REMARK ID 677943 MODEL 1 2025-07-05_00000201_full_19
PFRMAT TS
TARGET 2025-07-05_00000201_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.363  -1.213  -0.801  1.00 13.98           N  
ATOM      2  CA  ASP A   1       2.801  -1.300  -0.573  1.00 13.98           C  
ATOM      3  C   ASP A   1       3.299  -0.098   0.236  1.00 13.98           C  
ATOM      4  O   ASP A   1       2.862   0.115   1.366  1.00 13.98           O  
ATOM      5  CB  ASP A   1       3.556  -1.424  -1.905  1.00 13.98           C  
ATOM      6  CG  ASP A   1       3.332  -2.771  -2.612  1.00 13.98           C  
ATOM      7  OD1 ASP A   1       2.829  -3.680  -1.993  1.00 13.98           O  
ATOM      8  OD2 ASP A   1       3.676  -2.870  -3.768  1.00 13.98           O  
ATOM      9 1H   ASP A   1       0.967  -2.142  -0.805  1.00 13.98           H  
ATOM     10 2H   ASP A   1       0.940  -0.670  -0.063  1.00 13.98           H  
ATOM     11 3H   ASP A   1       1.188  -0.768  -1.690  1.00 13.98           H  
ATOM     12  HA  ASP A   1       3.004  -2.199   0.009  1.00 13.98           H  
ATOM     13 1HB  ASP A   1       3.255  -0.621  -2.580  1.00 13.98           H  
ATOM     14 2HB  ASP A   1       4.626  -1.336  -1.729  1.00 13.98           H  
ATOM     15  N   TYR A   2       4.220   0.682  -0.336  1.00 14.00           N  
ATOM     16  CA  TYR A   2       4.836   1.811   0.363  1.00 14.00           C  
ATOM     17  C   TYR A   2       4.652   3.133  -0.385  1.00 14.00           C  
ATOM     18  O   TYR A   2       5.518   4.001  -0.356  1.00 14.00           O  
ATOM     19  CB  TYR A   2       6.315   1.507   0.572  1.00 14.00           C  
ATOM     20  CG  TYR A   2       6.514   0.203   1.306  1.00 14.00           C  
ATOM     21  CD1 TYR A   2       6.740  -0.962   0.581  1.00 14.00           C  
ATOM     22  CD2 TYR A   2       6.441   0.156   2.687  1.00 14.00           C  
ATOM     23  CE1 TYR A   2       6.898  -2.164   1.236  1.00 14.00           C  
ATOM     24  CE2 TYR A   2       6.600  -1.049   3.344  1.00 14.00           C  
ATOM     25  CZ  TYR A   2       6.827  -2.205   2.623  1.00 14.00           C  
ATOM     26  OH  TYR A   2       6.982  -3.406   3.278  1.00 14.00           O  
ATOM     27  H   TYR A   2       4.540   0.489  -1.273  1.00 14.00           H  
ATOM     28  HA  TYR A   2       4.359   1.919   1.338  1.00 14.00           H  
ATOM     29 1HB  TYR A   2       6.823   1.446  -0.392  1.00 14.00           H  
ATOM     30 2HB  TYR A   2       6.780   2.305   1.149  1.00 14.00           H  
ATOM     31  HD1 TYR A   2       6.791  -0.925  -0.507  1.00 14.00           H  
ATOM     32  HD2 TYR A   2       6.256   1.067   3.254  1.00 14.00           H  
ATOM     33  HE1 TYR A   2       7.074  -3.076   0.666  1.00 14.00           H  
ATOM     34  HE2 TYR A   2       6.541  -1.087   4.431  1.00 14.00           H  
ATOM     35  HH  TYR A   2       7.129  -4.104   2.635  1.00 14.00           H  
ATOM     36  N   LYS A   3       3.544   3.251  -1.102  1.00 14.01           N  
ATOM     37  CA  LYS A   3       3.237   4.432  -1.904  1.00 14.01           C  
ATOM     38  C   LYS A   3       3.240   5.713  -1.057  1.00 14.01           C  
ATOM     39  O   LYS A   3       2.569   5.792  -0.022  1.00 14.01           O  
ATOM     40  CB  LYS A   3       1.880   4.255  -2.602  1.00 14.01           C  
ATOM     41  CG  LYS A   3       1.506   5.357  -3.607  1.00 14.01           C  
ATOM     42  CD  LYS A   3       2.280   5.216  -4.910  1.00 14.01           C  
ATOM     43  CE  LYS A   3       1.983   6.371  -5.896  1.00 14.01           C  
ATOM     44  NZ  LYS A   3       0.534   6.460  -6.300  1.00 14.01           N  
ATOM     45  H   LYS A   3       2.877   2.497  -1.071  1.00 14.01           H  
ATOM     46  HA  LYS A   3       4.009   4.537  -2.667  1.00 14.01           H  
ATOM     47 1HB  LYS A   3       1.868   3.306  -3.137  1.00 14.01           H  
ATOM     48 2HB  LYS A   3       1.089   4.216  -1.849  1.00 14.01           H  
ATOM     49 1HG  LYS A   3       0.436   5.305  -3.826  1.00 14.01           H  
ATOM     50 2HG  LYS A   3       1.715   6.320  -3.205  1.00 14.01           H  
ATOM     51 1HD  LYS A   3       3.348   5.208  -4.692  1.00 14.01           H  
ATOM     52 2HD  LYS A   3       2.017   4.272  -5.385  1.00 14.01           H  
ATOM     53 1HE  LYS A   3       2.274   7.317  -5.438  1.00 14.01           H  
ATOM     54 2HE  LYS A   3       2.581   6.212  -6.792  1.00 14.01           H  
ATOM     55 1HZ  LYS A   3       0.416   7.224  -6.942  1.00 14.01           H  
ATOM     56 2HZ  LYS A   3       0.237   5.607  -6.734  1.00 14.01           H  
ATOM     57 3HZ  LYS A   3      -0.059   6.649  -5.478  1.00 14.01           H  
ATOM     58  N   ASP A   4       3.938   6.740  -1.555  1.00 14.00           N  
ATOM     59  CA  ASP A   4       4.085   8.052  -0.905  1.00 14.00           C  
ATOM     60  C   ASP A   4       2.764   8.768  -0.623  1.00 14.00           C  
ATOM     61  O   ASP A   4       2.710   9.670   0.207  1.00 14.00           O  
ATOM     62  CB  ASP A   4       4.949   8.976  -1.765  1.00 14.00           C  
ATOM     63  CG  ASP A   4       6.434   8.603  -1.783  1.00 14.00           C  
ATOM     64  OD1 ASP A   4       6.847   7.811  -0.975  1.00 14.00           O  
ATOM     65  OD2 ASP A   4       7.137   9.119  -2.618  1.00 14.00           O  
ATOM     66  H   ASP A   4       4.443   6.587  -2.416  1.00 14.00           H  
ATOM     67  HA  ASP A   4       4.592   7.895   0.048  1.00 14.00           H  
ATOM     68 1HB  ASP A   4       4.574   8.969  -2.790  1.00 14.00           H  
ATOM     69 2HB  ASP A   4       4.855   9.998  -1.396  1.00 14.00           H  
ATOM     70  N   ASP A   5       1.699   8.357  -1.297  1.00 13.98           N  
ATOM     71  CA  ASP A   5       0.366   8.936  -1.154  1.00 13.98           C  
ATOM     72  C   ASP A   5      -0.118   8.891   0.295  1.00 13.98           C  
ATOM     73  O   ASP A   5      -0.899   9.739   0.718  1.00 13.98           O  
ATOM     74  CB  ASP A   5      -0.641   8.146  -1.992  1.00 13.98           C  
ATOM     75  CG  ASP A   5      -0.492   8.317  -3.504  1.00 13.98           C  
ATOM     76  OD1 ASP A   5       0.178   9.221  -3.948  1.00 13.98           O  
ATOM     77  OD2 ASP A   5      -1.014   7.472  -4.217  1.00 13.98           O  
ATOM     78  H   ASP A   5       1.825   7.597  -1.938  1.00 13.98           H  
ATOM     79  HA  ASP A   5       0.395   9.975  -1.483  1.00 13.98           H  
ATOM     80 1HB  ASP A   5      -0.551   7.085  -1.743  1.00 13.98           H  
ATOM     81 2HB  ASP A   5      -1.649   8.451  -1.708  1.00 13.98           H  
ATOM     82  N   ASP A   6       0.328   7.891   1.058  1.00 13.97           N  
ATOM     83  CA  ASP A   6      -0.110   7.780   2.443  1.00 13.97           C  
ATOM     84  C   ASP A   6       0.642   8.731   3.384  1.00 13.97           C  
ATOM     85  O   ASP A   6       0.222   8.959   4.523  1.00 13.97           O  
ATOM     86  CB  ASP A   6       0.026   6.339   2.942  1.00 13.97           C  
ATOM     87  CG  ASP A   6      -0.990   5.378   2.294  1.00 13.97           C  
ATOM     88  OD1 ASP A   6      -1.970   5.844   1.753  1.00 13.97           O  
ATOM     89  OD2 ASP A   6      -0.792   4.190   2.380  1.00 13.97           O  
ATOM     90  H   ASP A   6       0.996   7.213   0.679  1.00 13.97           H  
ATOM     91  HA  ASP A   6      -1.167   8.042   2.483  1.00 13.97           H  
ATOM     92 1HB  ASP A   6       1.034   5.977   2.708  1.00 13.97           H  
ATOM     93 2HB  ASP A   6      -0.091   6.308   4.023  1.00 13.97           H  
ATOM     94  N   ALA A   7       1.756   9.306   2.932  1.00 13.98           N  
ATOM     95  CA  ALA A   7       2.579  10.149   3.794  1.00 13.98           C  
ATOM     96  C   ALA A   7       2.059  11.580   3.851  1.00 13.98           C  
ATOM     97  O   ALA A   7       2.740  12.519   3.433  1.00 13.98           O  
ATOM     98  CB  ALA A   7       4.012  10.145   3.290  1.00 13.98           C  
ATOM     99  H   ALA A   7       2.048   9.180   1.966  1.00 13.98           H  
ATOM    100  HA  ALA A   7       2.550   9.738   4.802  1.00 13.98           H  
ATOM    101 1HB  ALA A   7       4.631  10.752   3.949  1.00 13.98           H  
ATOM    102 2HB  ALA A   7       4.388   9.123   3.272  1.00 13.98           H  
ATOM    103 3HB  ALA A   7       4.039  10.558   2.281  1.00 13.98           H  
ATOM    104  N   MET A   8       0.860  11.747   4.398  1.00 13.97           N  
ATOM    105  CA  MET A   8       0.227  13.061   4.429  1.00 13.97           C  
ATOM    106  C   MET A   8      -0.408  13.481   5.759  1.00 13.97           C  
ATOM    107  O   MET A   8      -1.632  13.681   5.812  1.00 13.97           O  
ATOM    108  CB  MET A   8      -0.847  13.132   3.340  1.00 13.97           C  
ATOM    109  CG  MET A   8      -0.332  13.028   1.901  1.00 13.97           C  
ATOM    110  SD  MET A   8      -1.662  13.075   0.685  1.00 13.97           S  
ATOM    111  CE  MET A   8      -2.188  14.784   0.819  1.00 13.97           C  
ATOM    112  H   MET A   8       0.385  10.910   4.735  1.00 13.97           H  
ATOM    113  HA  MET A   8       0.989  13.805   4.198  1.00 13.97           H  
ATOM    114 1HB  MET A   8      -1.560  12.322   3.487  1.00 13.97           H  
ATOM    115 2HB  MET A   8      -1.395  14.072   3.433  1.00 13.97           H  
ATOM    116 1HG  MET A   8       0.364  13.840   1.695  1.00 13.97           H  
ATOM    117 2HG  MET A   8       0.200  12.084   1.768  1.00 13.97           H  
ATOM    118 1HE  MET A   8      -3.010  14.966   0.126  1.00 13.97           H  
ATOM    119 2HE  MET A   8      -2.523  14.984   1.840  1.00 13.97           H  
ATOM    120 3HE  MET A   8      -1.355  15.442   0.575  1.00 13.97           H  
ATOM    121  N   PRO A   9       0.359  13.640   6.858  1.00 13.95           N  
ATOM    122  CA  PRO A   9      -0.182  14.114   8.108  1.00 13.95           C  
ATOM    123  C   PRO A   9      -0.879  15.383   7.706  1.00 13.95           C  
ATOM    124  O   PRO A   9      -0.281  16.187   7.000  1.00 13.95           O  
ATOM    125  CB  PRO A   9       1.073  14.382   8.941  1.00 13.95           C  
ATOM    126  CG  PRO A   9       2.090  13.399   8.390  1.00 13.95           C  
ATOM    127  CD  PRO A   9       1.810  13.361   6.884  1.00 13.95           C  
ATOM    128  HA  PRO A   9      -0.866  13.373   8.549  1.00 13.95           H  
ATOM    129 1HB  PRO A   9       1.381  15.434   8.831  1.00 13.95           H  
ATOM    130 2HB  PRO A   9       0.857  14.220  10.008  1.00 13.95           H  
ATOM    131 1HG  PRO A   9       3.109  13.742   8.618  1.00 13.95           H  
ATOM    132 2HG  PRO A   9       1.969  12.417   8.872  1.00 13.95           H  
ATOM    133 1HD  PRO A   9       2.371  14.136   6.336  1.00 13.95           H  
ATOM    134 2HD  PRO A   9       2.047  12.361   6.550  1.00 13.95           H  
ATOM    135  N   SER A  10      -2.110  15.577   8.134  1.00 13.91           N  
ATOM    136  CA  SER A  10      -2.822  16.751   7.665  1.00 13.91           C  
ATOM    137  C   SER A  10      -3.153  17.773   8.745  1.00 13.91           C  
ATOM    138  O   SER A  10      -3.058  18.982   8.507  1.00 13.91           O  
ATOM    139  CB  SER A  10      -4.052  16.278   6.928  1.00 13.91           C  
ATOM    140  OG  SER A  10      -3.687  15.544   5.753  1.00 13.91           O  
ATOM    141  H   SER A  10      -2.562  14.890   8.718  1.00 13.91           H  
ATOM    142  HA  SER A  10      -2.193  17.255   6.933  1.00 13.91           H  
ATOM    143 1HB  SER A  10      -4.646  15.644   7.587  1.00 13.91           H  
ATOM    144 2HB  SER A  10      -4.669  17.132   6.653  1.00 13.91           H  
ATOM    145  HG  SER A  10      -2.968  14.890   5.997  1.00 13.91           H  
ATOM    146  N   LYS A  11      -3.537  17.323   9.942  1.00 13.82           N  
ATOM    147  CA  LYS A  11      -3.896  18.296  10.972  1.00 13.82           C  
ATOM    148  C   LYS A  11      -2.699  19.182  11.311  1.00 13.82           C  
ATOM    149  O   LYS A  11      -2.850  20.389  11.488  1.00 13.82           O  
ATOM    150  CB  LYS A  11      -4.469  17.632  12.222  1.00 13.82           C  
ATOM    151  CG  LYS A  11      -4.942  18.646  13.280  1.00 13.82           C  
ATOM    152  CD  LYS A  11      -5.658  17.978  14.462  1.00 13.82           C  
ATOM    153  CE  LYS A  11      -6.073  19.027  15.519  1.00 13.82           C  
ATOM    154  NZ  LYS A  11      -6.784  18.413  16.683  1.00 13.82           N  
ATOM    155  H   LYS A  11      -3.606  16.334  10.127  1.00 13.82           H  
ATOM    156  HA  LYS A  11      -4.676  18.945  10.571  1.00 13.82           H  
ATOM    157 1HB  LYS A  11      -5.323  17.005  11.947  1.00 13.82           H  
ATOM    158 2HB  LYS A  11      -3.715  16.991  12.678  1.00 13.82           H  
ATOM    159 1HG  LYS A  11      -4.079  19.202  13.657  1.00 13.82           H  
ATOM    160 2HG  LYS A  11      -5.626  19.358  12.816  1.00 13.82           H  
ATOM    161 1HD  LYS A  11      -6.552  17.461  14.100  1.00 13.82           H  
ATOM    162 2HD  LYS A  11      -4.995  17.247  14.924  1.00 13.82           H  
ATOM    163 1HE  LYS A  11      -5.178  19.526  15.878  1.00 13.82           H  
ATOM    164 2HE  LYS A  11      -6.730  19.772  15.061  1.00 13.82           H  
ATOM    165 1HZ  LYS A  11      -7.027  19.158  17.374  1.00 13.82           H  
ATOM    166 2HZ  LYS A  11      -7.626  17.967  16.367  1.00 13.82           H  
ATOM    167 3HZ  LYS A  11      -6.193  17.739  17.128  1.00 13.82           H  
ATOM    168  N   SER A  12      -1.502  18.588  11.374  1.00 13.69           N  
ATOM    169  CA  SER A  12      -0.301  19.354  11.688  1.00 13.69           C  
ATOM    170  C   SER A  12      -0.041  20.410  10.619  1.00 13.69           C  
ATOM    171  O   SER A  12       0.346  21.538  10.926  1.00 13.69           O  
ATOM    172  CB  SER A  12       0.902  18.441  11.800  1.00 13.69           C  
ATOM    173  OG  SER A  12       0.782  17.570  12.894  1.00 13.69           O  
ATOM    174  H   SER A  12      -1.434  17.595  11.213  1.00 13.69           H  
ATOM    175  HA  SER A  12      -0.452  19.858  12.643  1.00 13.69           H  
ATOM    176 1HB  SER A  12       1.004  17.864  10.879  1.00 13.69           H  
ATOM    177 2HB  SER A  12       1.803  19.045  11.908  1.00 13.69           H  
ATOM    178  HG  SER A  12       1.595  17.055  12.914  1.00 13.69           H  
ATOM    179  N   LEU A  13      -0.257  20.053   9.353  1.00 13.54           N  
ATOM    180  CA  LEU A  13      -0.017  21.005   8.283  1.00 13.54           C  
ATOM    181  C   LEU A  13      -1.002  22.154   8.416  1.00 13.54           C  
ATOM    182  O   LEU A  13      -0.650  23.325   8.209  1.00 13.54           O  
ATOM    183  CB  LEU A  13      -0.155  20.327   6.921  1.00 13.54           C  
ATOM    184  CG  LEU A  13       0.924  19.291   6.609  1.00 13.54           C  
ATOM    185  CD1 LEU A  13       0.599  18.601   5.287  1.00 13.54           C  
ATOM    186  CD2 LEU A  13       2.283  19.975   6.573  1.00 13.54           C  
ATOM    187  H   LEU A  13      -0.593  19.125   9.137  1.00 13.54           H  
ATOM    188  HA  LEU A  13       0.991  21.401   8.381  1.00 13.54           H  
ATOM    189 1HB  LEU A  13      -1.121  19.824   6.877  1.00 13.54           H  
ATOM    190 2HB  LEU A  13      -0.127  21.089   6.143  1.00 13.54           H  
ATOM    191  HG  LEU A  13       0.923  18.525   7.388  1.00 13.54           H  
ATOM    192 1HD1 LEU A  13       1.355  17.846   5.078  1.00 13.54           H  
ATOM    193 2HD1 LEU A  13      -0.378  18.121   5.358  1.00 13.54           H  
ATOM    194 3HD1 LEU A  13       0.583  19.335   4.485  1.00 13.54           H  
ATOM    195 1HD2 LEU A  13       3.055  19.235   6.362  1.00 13.54           H  
ATOM    196 2HD2 LEU A  13       2.288  20.737   5.795  1.00 13.54           H  
ATOM    197 3HD2 LEU A  13       2.479  20.439   7.537  1.00 13.54           H  
ATOM    198  N   SER A  14      -2.238  21.829   8.806  1.00 13.39           N  
ATOM    199  CA  SER A  14      -3.223  22.868   8.995  1.00 13.39           C  
ATOM    200  C   SER A  14      -2.795  23.760  10.151  1.00 13.39           C  
ATOM    201  O   SER A  14      -2.807  24.977  10.014  1.00 13.39           O  
ATOM    202  CB  SER A  14      -4.596  22.282   9.262  1.00 13.39           C  
ATOM    203  OG  SER A  14      -5.070  21.581   8.145  1.00 13.39           O  
ATOM    204  H   SER A  14      -2.495  20.850   8.946  1.00 13.39           H  
ATOM    205  HA  SER A  14      -3.272  23.468   8.088  1.00 13.39           H  
ATOM    206 1HB  SER A  14      -4.553  21.618  10.118  1.00 13.39           H  
ATOM    207 2HB  SER A  14      -5.289  23.087   9.511  1.00 13.39           H  
ATOM    208  HG  SER A  14      -4.462  20.831   8.031  1.00 13.39           H  
ATOM    209  N   ASN A  15      -2.298  23.171  11.247  1.00 13.26           N  
ATOM    210  CA  ASN A  15      -1.882  23.967  12.403  1.00 13.26           C  
ATOM    211  C   ASN A  15      -0.784  24.957  12.014  1.00 13.26           C  
ATOM    212  O   ASN A  15      -0.767  26.097  12.475  1.00 13.26           O  
ATOM    213  CB  ASN A  15      -1.348  23.076  13.516  1.00 13.26           C  
ATOM    214  CG  ASN A  15      -2.392  22.249  14.219  1.00 13.26           C  
ATOM    215  OD1 ASN A  15      -3.593  22.497  14.140  1.00 13.26           O  
ATOM    216  ND2 ASN A  15      -1.932  21.251  14.932  1.00 13.26           N  
ATOM    217  H   ASN A  15      -2.281  22.153  11.300  1.00 13.26           H  
ATOM    218  HA  ASN A  15      -2.738  24.539  12.765  1.00 13.26           H  
ATOM    219 1HB  ASN A  15      -0.596  22.408  13.108  1.00 13.26           H  
ATOM    220 2HB  ASN A  15      -0.851  23.701  14.255  1.00 13.26           H  
ATOM    221 1HD2 ASN A  15      -2.559  20.663  15.435  1.00 13.26           H  
ATOM    222 2HD2 ASN A  15      -0.948  21.084  14.976  1.00 13.26           H  
ATOM    223  N   LEU A  16       0.119  24.522  11.133  1.00 13.13           N  
ATOM    224  CA  LEU A  16       1.208  25.359  10.647  1.00 13.13           C  
ATOM    225  C   LEU A  16       0.721  26.458   9.697  1.00 13.13           C  
ATOM    226  O   LEU A  16       1.294  27.550   9.653  1.00 13.13           O  
ATOM    227  CB  LEU A  16       2.243  24.483   9.932  1.00 13.13           C  
ATOM    228  CG  LEU A  16       3.017  23.512  10.830  1.00 13.13           C  
ATOM    229  CD1 LEU A  16       3.862  22.586   9.964  1.00 13.13           C  
ATOM    230  CD2 LEU A  16       3.876  24.307  11.792  1.00 13.13           C  
ATOM    231  H   LEU A  16       0.061  23.553  10.816  1.00 13.13           H  
ATOM    232  HA  LEU A  16       1.679  25.833  11.505  1.00 13.13           H  
ATOM    233 1HB  LEU A  16       1.726  23.891   9.177  1.00 13.13           H  
ATOM    234 2HB  LEU A  16       2.960  25.128   9.431  1.00 13.13           H  
ATOM    235  HG  LEU A  16       2.321  22.906  11.396  1.00 13.13           H  
ATOM    236 1HD1 LEU A  16       4.406  21.890  10.601  1.00 13.13           H  
ATOM    237 2HD1 LEU A  16       3.211  22.030   9.295  1.00 13.13           H  
ATOM    238 3HD1 LEU A  16       4.567  23.174   9.382  1.00 13.13           H  
ATOM    239 1HD2 LEU A  16       4.424  23.622  12.438  1.00 13.13           H  
ATOM    240 2HD2 LEU A  16       4.581  24.920  11.230  1.00 13.13           H  
ATOM    241 3HD2 LEU A  16       3.237  24.950  12.398  1.00 13.13           H  
ATOM    242  N   SER A  17      -0.327  26.154   8.927  1.00 13.00           N  
ATOM    243  CA  SER A  17      -0.871  27.065   7.928  1.00 13.00           C  
ATOM    244  C   SER A  17      -1.858  28.092   8.519  1.00 13.00           C  
ATOM    245  O   SER A  17      -1.977  29.215   8.024  1.00 13.00           O  
ATOM    246  CB  SER A  17      -1.567  26.233   6.882  1.00 13.00           C  
ATOM    247  OG  SER A  17      -0.670  25.344   6.265  1.00 13.00           O  
ATOM    248  H   SER A  17      -0.736  25.223   9.001  1.00 13.00           H  
ATOM    249  HA  SER A  17      -0.042  27.606   7.471  1.00 13.00           H  
ATOM    250 1HB  SER A  17      -2.368  25.678   7.355  1.00 13.00           H  
ATOM    251 2HB  SER A  17      -1.999  26.883   6.131  1.00 13.00           H  
ATOM    252  HG  SER A  17      -0.503  24.635   6.934  1.00 13.00           H  
ATOM    253  N   VAL A  18      -2.565  27.696   9.570  1.00 12.83           N  
ATOM    254  CA  VAL A  18      -3.552  28.521  10.260  1.00 12.83           C  
ATOM    255  C   VAL A  18      -2.934  29.731  10.958  1.00 12.83           C  
ATOM    256  O   VAL A  18      -1.903  29.630  11.617  1.00 12.83           O  
ATOM    257  CB  VAL A  18      -4.384  27.653  11.236  1.00 12.83           C  
ATOM    258  CG1 VAL A  18      -5.199  28.497  12.093  1.00 12.83           C  
ATOM    259  CG2 VAL A  18      -5.366  26.767  10.453  1.00 12.83           C  
ATOM    260  H   VAL A  18      -2.427  26.747   9.901  1.00 12.83           H  
ATOM    261  HA  VAL A  18      -4.243  28.905   9.514  1.00 12.83           H  
ATOM    262  HB  VAL A  18      -3.714  27.035  11.847  1.00 12.83           H  
ATOM    263 1HG1 VAL A  18      -5.794  27.888  12.752  1.00 12.83           H  
ATOM    264 2HG1 VAL A  18      -4.534  29.099  12.676  1.00 12.83           H  
ATOM    265 3HG1 VAL A  18      -5.847  29.109  11.497  1.00 12.83           H  
ATOM    266 1HG2 VAL A  18      -5.942  26.172  11.153  1.00 12.83           H  
ATOM    267 2HG2 VAL A  18      -6.042  27.399   9.883  1.00 12.83           H  
ATOM    268 3HG2 VAL A  18      -4.845  26.110   9.784  1.00 12.83           H  
ATOM    269  N   THR A  19      -3.583  30.890  10.787  1.00 12.63           N  
ATOM    270  CA  THR A  19      -3.117  32.163  11.343  1.00 12.63           C  
ATOM    271  C   THR A  19      -3.588  32.440  12.783  1.00 12.63           C  
ATOM    272  O   THR A  19      -3.133  33.390  13.422  1.00 12.63           O  
ATOM    273  CB  THR A  19      -3.564  33.306  10.422  1.00 12.63           C  
ATOM    274  OG1 THR A  19      -4.997  33.363  10.379  1.00 12.63           O  
ATOM    275  CG2 THR A  19      -3.040  33.046   9.012  1.00 12.63           C  
ATOM    276  H   THR A  19      -4.422  30.888  10.228  1.00 12.63           H  
ATOM    277  HA  THR A  19      -2.027  32.142  11.354  1.00 12.63           H  
ATOM    278  HB  THR A  19      -3.175  34.255  10.789  1.00 12.63           H  
ATOM    279  HG1 THR A  19      -5.320  33.732  11.207  1.00 12.63           H  
ATOM    280 1HG2 THR A  19      -3.358  33.852   8.350  1.00 12.63           H  
ATOM    281 2HG2 THR A  19      -1.951  33.000   9.031  1.00 12.63           H  
ATOM    282 3HG2 THR A  19      -3.435  32.097   8.642  1.00 12.63           H  
ATOM    283  N   THR A  20      -4.512  31.620  13.269  1.00 12.43           N  
ATOM    284  CA  THR A  20      -5.032  31.700  14.634  1.00 12.43           C  
ATOM    285  C   THR A  20      -4.020  30.929  15.483  1.00 12.43           C  
ATOM    286  O   THR A  20      -3.041  30.422  14.935  1.00 12.43           O  
ATOM    287  CB  THR A  20      -6.443  31.097  14.770  1.00 12.43           C  
ATOM    288  OG1 THR A  20      -6.385  29.698  14.574  1.00 12.43           O  
ATOM    289  CG2 THR A  20      -7.365  31.690  13.717  1.00 12.43           C  
ATOM    290  H   THR A  20      -4.843  30.887  12.665  1.00 12.43           H  
ATOM    291  HA  THR A  20      -5.052  32.738  14.968  1.00 12.43           H  
ATOM    292  HB  THR A  20      -6.838  31.305  15.761  1.00 12.43           H  
ATOM    293  HG1 THR A  20      -5.772  29.315  15.224  1.00 12.43           H  
ATOM    294 1HG2 THR A  20      -8.360  31.254  13.815  1.00 12.43           H  
ATOM    295 2HG2 THR A  20      -7.425  32.769  13.855  1.00 12.43           H  
ATOM    296 3HG2 THR A  20      -6.969  31.472  12.725  1.00 12.43           H  
ATOM    297  N   GLY A  21      -4.162  30.889  16.805  1.00 12.25           N  
ATOM    298  CA  GLY A  21      -3.142  30.181  17.574  1.00 12.25           C  
ATOM    299  C   GLY A  21      -3.184  28.687  17.276  1.00 12.25           C  
ATOM    300  O   GLY A  21      -4.266  28.113  17.157  1.00 12.25           O  
ATOM    301  H   GLY A  21      -4.980  31.283  17.279  1.00 12.25           H  
ATOM    302 1HA  GLY A  21      -2.158  30.581  17.329  1.00 12.25           H  
ATOM    303 2HA  GLY A  21      -3.309  30.353  18.637  1.00 12.25           H  
ATOM    304  N   ALA A  22      -2.024  28.025  17.274  1.00 12.10           N  
ATOM    305  CA  ALA A  22      -1.993  26.580  17.020  1.00 12.10           C  
ATOM    306  C   ALA A  22      -2.818  25.830  18.054  1.00 12.10           C  
ATOM    307  O   ALA A  22      -3.439  24.816  17.749  1.00 12.10           O  
ATOM    308  CB  ALA A  22      -0.572  26.056  17.019  1.00 12.10           C  
ATOM    309  H   ALA A  22      -1.158  28.533  17.396  1.00 12.10           H  
ATOM    310  HA  ALA A  22      -2.434  26.400  16.038  1.00 12.10           H  
ATOM    311 1HB  ALA A  22      -0.582  24.988  16.803  1.00 12.10           H  
ATOM    312 2HB  ALA A  22       0.006  26.577  16.255  1.00 12.10           H  
ATOM    313 3HB  ALA A  22      -0.121  26.224  17.997  1.00 12.10           H  
ATOM    314  N   ASN A  23      -2.834  26.338  19.281  1.00 12.02           N  
ATOM    315  CA  ASN A  23      -3.579  25.719  20.365  1.00 12.02           C  
ATOM    316  C   ASN A  23      -5.088  25.793  20.119  1.00 12.02           C  
ATOM    317  O   ASN A  23      -5.858  24.949  20.603  1.00 12.02           O  
ATOM    318  CB  ASN A  23      -3.214  26.378  21.674  1.00 12.02           C  
ATOM    319  CG  ASN A  23      -1.824  26.005  22.121  1.00 12.02           C  
ATOM    320  OD1 ASN A  23      -1.284  24.963  21.727  1.00 12.02           O  
ATOM    321  ND2 ASN A  23      -1.230  26.841  22.934  1.00 12.02           N  
ATOM    322  H   ASN A  23      -2.308  27.179  19.463  1.00 12.02           H  
ATOM    323  HA  ASN A  23      -3.307  24.664  20.414  1.00 12.02           H  
ATOM    324 1HB  ASN A  23      -3.276  27.462  21.565  1.00 12.02           H  
ATOM    325 2HB  ASN A  23      -3.927  26.083  22.443  1.00 12.02           H  
ATOM    326 1HD2 ASN A  23      -0.305  26.646  23.263  1.00 12.02           H  
ATOM    327 2HD2 ASN A  23      -1.700  27.672  23.228  1.00 12.02           H  
ATOM    328  N   GLU A  24      -5.527  26.802  19.357  1.00 12.02           N  
ATOM    329  CA  GLU A  24      -6.941  26.941  19.085  1.00 12.02           C  
ATOM    330  C   GLU A  24      -7.270  25.860  18.076  1.00 12.02           C  
ATOM    331  O   GLU A  24      -8.233  25.114  18.244  1.00 12.02           O  
ATOM    332  CB  GLU A  24      -7.264  28.346  18.531  1.00 12.02           C  
ATOM    333  CG  GLU A  24      -7.038  29.505  19.540  1.00 12.02           C  
ATOM    334  CD  GLU A  24      -7.340  30.921  18.986  1.00 12.02           C  
ATOM    335  OE1 GLU A  24      -6.551  31.471  18.221  1.00 12.02           O  
ATOM    336  OE2 GLU A  24      -8.372  31.441  19.338  1.00 12.02           O  
ATOM    337  H   GLU A  24      -4.884  27.447  18.914  1.00 12.02           H  
ATOM    338  HA  GLU A  24      -7.512  26.764  19.995  1.00 12.02           H  
ATOM    339 1HB  GLU A  24      -6.663  28.543  17.647  1.00 12.02           H  
ATOM    340 2HB  GLU A  24      -8.307  28.376  18.219  1.00 12.02           H  
ATOM    341 1HG  GLU A  24      -7.662  29.330  20.415  1.00 12.02           H  
ATOM    342 2HG  GLU A  24      -5.996  29.468  19.863  1.00 12.02           H  
ATOM    343  N   SER A  25      -6.381  25.708  17.087  1.00 12.08           N  
ATOM    344  CA  SER A  25      -6.541  24.694  16.048  1.00 12.08           C  
ATOM    345  C   SER A  25      -6.480  23.302  16.655  1.00 12.08           C  
ATOM    346  O   SER A  25      -7.178  22.388  16.229  1.00 12.08           O  
ATOM    347  CB  SER A  25      -5.491  24.855  14.980  1.00 12.08           C  
ATOM    348  OG  SER A  25      -5.672  26.045  14.301  1.00 12.08           O  
ATOM    349  H   SER A  25      -5.592  26.355  17.043  1.00 12.08           H  
ATOM    350  HA  SER A  25      -7.519  24.823  15.592  1.00 12.08           H  
ATOM    351 1HB  SER A  25      -4.501  24.825  15.421  1.00 12.08           H  
ATOM    352 2HB  SER A  25      -5.569  24.033  14.278  1.00 12.08           H  
ATOM    353  HG  SER A  25      -6.414  25.872  13.676  1.00 12.08           H  
ATOM    354  N   GLY A  26      -5.628  23.142  17.661  1.00 12.20           N  
ATOM    355  CA  GLY A  26      -5.501  21.887  18.372  1.00 12.20           C  
ATOM    356  C   GLY A  26      -6.858  21.475  18.948  1.00 12.20           C  
ATOM    357  O   GLY A  26      -7.342  20.361  18.695  1.00 12.20           O  
ATOM    358  H   GLY A  26      -5.031  23.919  17.925  1.00 12.20           H  
ATOM    359 1HA  GLY A  26      -5.119  21.122  17.701  1.00 12.20           H  
ATOM    360 2HA  GLY A  26      -4.778  22.009  19.178  1.00 12.20           H  
ATOM    361  N   SER A  27      -7.466  22.390  19.719  1.00 12.33           N  
ATOM    362  CA  SER A  27      -8.762  22.180  20.367  1.00 12.33           C  
ATOM    363  C   SER A  27      -9.953  22.004  19.402  1.00 12.33           C  
ATOM    364  O   SER A  27     -10.849  21.192  19.650  1.00 12.33           O  
ATOM    365  CB  SER A  27      -9.053  23.366  21.265  1.00 12.33           C  
ATOM    366  OG  SER A  27      -8.125  23.446  22.316  1.00 12.33           O  
ATOM    367  H   SER A  27      -6.990  23.282  19.878  1.00 12.33           H  
ATOM    368  HA  SER A  27      -8.686  21.282  20.978  1.00 12.33           H  
ATOM    369 1HB  SER A  27      -9.017  24.284  20.674  1.00 12.33           H  
ATOM    370 2HB  SER A  27     -10.058  23.275  21.668  1.00 12.33           H  
ATOM    371  HG  SER A  27      -7.298  23.770  21.909  1.00 12.33           H  
ATOM    372  N   VAL A  28      -9.970  22.780  18.323  1.00 12.47           N  
ATOM    373  CA  VAL A  28     -11.052  22.783  17.339  1.00 12.47           C  
ATOM    374  C   VAL A  28     -11.052  21.552  16.400  1.00 12.47           C  
ATOM    375  O   VAL A  28     -10.005  21.153  15.900  1.00 12.47           O  
ATOM    376  CB  VAL A  28     -10.982  24.075  16.510  1.00 12.47           C  
ATOM    377  CG1 VAL A  28     -11.966  24.059  15.397  1.00 12.47           C  
ATOM    378  CG2 VAL A  28     -11.306  25.260  17.398  1.00 12.47           C  
ATOM    379  H   VAL A  28      -9.201  23.438  18.188  1.00 12.47           H  
ATOM    380  HA  VAL A  28     -11.970  22.842  17.903  1.00 12.47           H  
ATOM    381  HB  VAL A  28      -9.976  24.175  16.089  1.00 12.47           H  
ATOM    382 1HG1 VAL A  28     -11.861  24.973  14.879  1.00 12.47           H  
ATOM    383 2HG1 VAL A  28     -11.754  23.231  14.735  1.00 12.47           H  
ATOM    384 3HG1 VAL A  28     -12.969  23.979  15.778  1.00 12.47           H  
ATOM    385 1HG2 VAL A  28     -11.244  26.176  16.809  1.00 12.47           H  
ATOM    386 2HG2 VAL A  28     -12.312  25.145  17.794  1.00 12.47           H  
ATOM    387 3HG2 VAL A  28     -10.608  25.314  18.220  1.00 12.47           H  
ATOM    388  N   PRO A  29     -12.202  20.894  16.163  1.00 12.60           N  
ATOM    389  CA  PRO A  29     -12.329  19.763  15.261  1.00 12.60           C  
ATOM    390  C   PRO A  29     -11.787  20.055  13.862  1.00 12.60           C  
ATOM    391  O   PRO A  29     -11.984  21.140  13.298  1.00 12.60           O  
ATOM    392  CB  PRO A  29     -13.843  19.533  15.241  1.00 12.60           C  
ATOM    393  CG  PRO A  29     -14.312  20.009  16.596  1.00 12.60           C  
ATOM    394  CD  PRO A  29     -13.447  21.201  16.918  1.00 12.60           C  
ATOM    395  HA  PRO A  29     -11.807  18.901  15.702  1.00 12.60           H  
ATOM    396 1HB  PRO A  29     -14.297  20.096  14.415  1.00 12.60           H  
ATOM    397 2HB  PRO A  29     -14.060  18.469  15.062  1.00 12.60           H  
ATOM    398 1HG  PRO A  29     -15.385  20.256  16.564  1.00 12.60           H  
ATOM    399 2HG  PRO A  29     -14.197  19.202  17.336  1.00 12.60           H  
ATOM    400 1HD  PRO A  29     -13.925  22.122  16.580  1.00 12.60           H  
ATOM    401 2HD  PRO A  29     -13.270  21.179  18.006  1.00 12.60           H  
ATOM    402  N   GLU A  30     -11.162  19.029  13.287  1.00 12.70           N  
ATOM    403  CA  GLU A  30     -10.548  19.079  11.964  1.00 12.70           C  
ATOM    404  C   GLU A  30     -11.501  19.551  10.870  1.00 12.70           C  
ATOM    405  O   GLU A  30     -11.094  20.267   9.958  1.00 12.70           O  
ATOM    406  CB  GLU A  30      -9.998  17.693  11.621  1.00 12.70           C  
ATOM    407  CG  GLU A  30      -9.313  17.579  10.277  1.00 12.70           C  
ATOM    408  CD  GLU A  30      -8.702  16.202  10.045  1.00 12.70           C  
ATOM    409  OE1 GLU A  30      -8.505  15.484  10.997  1.00 12.70           O  
ATOM    410  OE2 GLU A  30      -8.469  15.866   8.900  1.00 12.70           O  
ATOM    411  H   GLU A  30     -11.069  18.172  13.816  1.00 12.70           H  
ATOM    412  HA  GLU A  30      -9.713  19.779  12.008  1.00 12.70           H  
ATOM    413 1HB  GLU A  30      -9.280  17.392  12.385  1.00 12.70           H  
ATOM    414 2HB  GLU A  30     -10.812  16.969  11.636  1.00 12.70           H  
ATOM    415 1HG  GLU A  30     -10.052  17.772   9.502  1.00 12.70           H  
ATOM    416 2HG  GLU A  30      -8.537  18.341  10.202  1.00 12.70           H  
ATOM    417  N   GLY A  31     -12.768  19.154  10.946  1.00 12.74           N  
ATOM    418  CA  GLY A  31     -13.737  19.560   9.934  1.00 12.74           C  
ATOM    419  C   GLY A  31     -13.770  21.085   9.801  1.00 12.74           C  
ATOM    420  O   GLY A  31     -13.626  21.630   8.702  1.00 12.74           O  
ATOM    421  H   GLY A  31     -13.054  18.569  11.717  1.00 12.74           H  
ATOM    422 1HA  GLY A  31     -13.472  19.112   8.976  1.00 12.74           H  
ATOM    423 2HA  GLY A  31     -14.725  19.189  10.205  1.00 12.74           H  
ATOM    424  N   TRP A  32     -13.949  21.774  10.932  1.00 12.73           N  
ATOM    425  CA  TRP A  32     -14.015  23.229  10.934  1.00 12.73           C  
ATOM    426  C   TRP A  32     -12.718  23.808  10.410  1.00 12.73           C  
ATOM    427  O   TRP A  32     -12.739  24.721   9.581  1.00 12.73           O  
ATOM    428  CB  TRP A  32     -14.240  23.775  12.340  1.00 12.73           C  
ATOM    429  CG  TRP A  32     -14.447  25.292  12.406  1.00 12.73           C  
ATOM    430  CD1 TRP A  32     -15.649  25.933  12.325  1.00 12.73           C  
ATOM    431  CD2 TRP A  32     -13.449  26.348  12.559  1.00 12.73           C  
ATOM    432  NE1 TRP A  32     -15.473  27.293  12.437  1.00 12.73           N  
ATOM    433  CE2 TRP A  32     -14.136  27.560  12.587  1.00 12.73           C  
ATOM    434  CE3 TRP A  32     -12.069  26.358  12.677  1.00 12.73           C  
ATOM    435  CZ2 TRP A  32     -13.478  28.771  12.745  1.00 12.73           C  
ATOM    436  CZ3 TRP A  32     -11.412  27.557  12.843  1.00 12.73           C  
ATOM    437  CH2 TRP A  32     -12.094  28.733  12.881  1.00 12.73           C  
ATOM    438  H   TRP A  32     -14.027  21.274  11.806  1.00 12.73           H  
ATOM    439  HA  TRP A  32     -14.830  23.546  10.286  1.00 12.73           H  
ATOM    440 1HB  TRP A  32     -15.107  23.290  12.783  1.00 12.73           H  
ATOM    441 2HB  TRP A  32     -13.383  23.520  12.953  1.00 12.73           H  
ATOM    442  HD1 TRP A  32     -16.610  25.437  12.202  1.00 12.73           H  
ATOM    443  HE1 TRP A  32     -16.211  27.984  12.419  1.00 12.73           H  
ATOM    444  HE3 TRP A  32     -11.511  25.428  12.656  1.00 12.73           H  
ATOM    445  HZ2 TRP A  32     -14.010  29.721  12.770  1.00 12.73           H  
ATOM    446  HZ3 TRP A  32     -10.322  27.534  12.944  1.00 12.73           H  
ATOM    447  HH2 TRP A  32     -11.539  29.664  13.012  1.00 12.73           H  
ATOM    448  N   GLU A  33     -11.583  23.266  10.866  1.00 12.68           N  
ATOM    449  CA  GLU A  33     -10.295  23.818  10.452  1.00 12.68           C  
ATOM    450  C   GLU A  33     -10.104  23.697   8.939  1.00 12.68           C  
ATOM    451  O   GLU A  33      -9.607  24.629   8.299  1.00 12.68           O  
ATOM    452  CB  GLU A  33      -9.154  23.093  11.173  1.00 12.68           C  
ATOM    453  CG  GLU A  33      -9.055  23.348  12.687  1.00 12.68           C  
ATOM    454  CD  GLU A  33      -8.638  24.737  13.049  1.00 12.68           C  
ATOM    455  OE1 GLU A  33      -7.648  25.177  12.546  1.00 12.68           O  
ATOM    456  OE2 GLU A  33      -9.263  25.344  13.870  1.00 12.68           O  
ATOM    457  H   GLU A  33     -11.627  22.489  11.534  1.00 12.68           H  
ATOM    458  HA  GLU A  33     -10.267  24.871  10.719  1.00 12.68           H  
ATOM    459 1HB  GLU A  33      -9.269  22.020  11.027  1.00 12.68           H  
ATOM    460 2HB  GLU A  33      -8.204  23.381  10.724  1.00 12.68           H  
ATOM    461 1HG  GLU A  33     -10.029  23.148  13.127  1.00 12.68           H  
ATOM    462 2HG  GLU A  33      -8.349  22.639  13.122  1.00 12.68           H  
ATOM    463  N   ARG A  34     -10.550  22.579   8.353  1.00 12.57           N  
ATOM    464  CA  ARG A  34     -10.458  22.396   6.909  1.00 12.57           C  
ATOM    465  C   ARG A  34     -11.310  23.392   6.136  1.00 12.57           C  
ATOM    466  O   ARG A  34     -10.871  23.917   5.111  1.00 12.57           O  
ATOM    467  CB  ARG A  34     -10.860  20.988   6.510  1.00 12.57           C  
ATOM    468  CG  ARG A  34      -9.841  19.903   6.808  1.00 12.57           C  
ATOM    469  CD  ARG A  34     -10.361  18.568   6.423  1.00 12.57           C  
ATOM    470  NE  ARG A  34      -9.380  17.514   6.610  1.00 12.57           N  
ATOM    471  CZ  ARG A  34      -8.490  17.118   5.692  1.00 12.57           C  
ATOM    472  NH1 ARG A  34      -8.448  17.666   4.494  1.00 12.57           N  
ATOM    473  NH2 ARG A  34      -7.667  16.159   6.019  1.00 12.57           N  
ATOM    474  H   ARG A  34     -10.939  21.830   8.929  1.00 12.57           H  
ATOM    475  HA  ARG A  34      -9.418  22.542   6.621  1.00 12.57           H  
ATOM    476 1HB  ARG A  34     -11.774  20.720   7.041  1.00 12.57           H  
ATOM    477 2HB  ARG A  34     -11.084  20.960   5.445  1.00 12.57           H  
ATOM    478 1HG  ARG A  34      -8.926  20.094   6.251  1.00 12.57           H  
ATOM    479 2HG  ARG A  34      -9.621  19.894   7.877  1.00 12.57           H  
ATOM    480 1HD  ARG A  34     -11.228  18.337   7.043  1.00 12.57           H  
ATOM    481 2HD  ARG A  34     -10.656  18.580   5.377  1.00 12.57           H  
ATOM    482  HE  ARG A  34      -9.326  17.033   7.517  1.00 12.57           H  
ATOM    483 1HH1 ARG A  34      -9.094  18.404   4.253  1.00 12.57           H  
ATOM    484 2HH1 ARG A  34      -7.769  17.346   3.819  1.00 12.57           H  
ATOM    485 1HH2 ARG A  34      -7.744  15.771   6.970  1.00 12.57           H  
ATOM    486 2HH2 ARG A  34      -6.992  15.814   5.354  1.00 12.57           H  
ATOM    487  N   ASP A  35     -12.513  23.687   6.627  1.00 12.42           N  
ATOM    488  CA  ASP A  35     -13.358  24.651   5.930  1.00 12.42           C  
ATOM    489  C   ASP A  35     -12.838  26.079   6.114  1.00 12.42           C  
ATOM    490  O   ASP A  35     -12.892  26.903   5.199  1.00 12.42           O  
ATOM    491  CB  ASP A  35     -14.807  24.559   6.417  1.00 12.42           C  
ATOM    492  CG  ASP A  35     -15.522  23.280   5.965  1.00 12.42           C  
ATOM    493  OD1 ASP A  35     -15.004  22.594   5.110  1.00 12.42           O  
ATOM    494  OD2 ASP A  35     -16.596  23.018   6.459  1.00 12.42           O  
ATOM    495  H   ASP A  35     -12.848  23.213   7.471  1.00 12.42           H  
ATOM    496  HA  ASP A  35     -13.340  24.417   4.866  1.00 12.42           H  
ATOM    497 1HB  ASP A  35     -14.809  24.585   7.513  1.00 12.42           H  
ATOM    498 2HB  ASP A  35     -15.365  25.425   6.068  1.00 12.42           H  
ATOM    499  N   PHE A  36     -12.357  26.363   7.319  1.00 12.20           N  
ATOM    500  CA  PHE A  36     -11.824  27.656   7.717  1.00 12.20           C  
ATOM    501  C   PHE A  36     -10.555  28.137   7.021  1.00 12.20           C  
ATOM    502  O   PHE A  36     -10.497  29.271   6.551  1.00 12.20           O  
ATOM    503  CB  PHE A  36     -11.550  27.648   9.213  1.00 12.20           C  
ATOM    504  CG  PHE A  36     -10.830  28.854   9.691  1.00 12.20           C  
ATOM    505  CD1 PHE A  36     -11.475  30.065   9.846  1.00 12.20           C  
ATOM    506  CD2 PHE A  36      -9.480  28.768  10.002  1.00 12.20           C  
ATOM    507  CE1 PHE A  36     -10.784  31.172  10.300  1.00 12.20           C  
ATOM    508  CE2 PHE A  36      -8.794  29.863  10.446  1.00 12.20           C  
ATOM    509  CZ  PHE A  36      -9.441  31.069  10.598  1.00 12.20           C  
ATOM    510  H   PHE A  36     -12.365  25.630   8.024  1.00 12.20           H  
ATOM    511  HA  PHE A  36     -12.602  28.393   7.522  1.00 12.20           H  
ATOM    512 1HB  PHE A  36     -12.490  27.565   9.755  1.00 12.20           H  
ATOM    513 2HB  PHE A  36     -10.955  26.778   9.464  1.00 12.20           H  
ATOM    514  HD1 PHE A  36     -12.537  30.137   9.611  1.00 12.20           H  
ATOM    515  HD2 PHE A  36      -8.971  27.807   9.884  1.00 12.20           H  
ATOM    516  HE1 PHE A  36     -11.299  32.125  10.422  1.00 12.20           H  
ATOM    517  HE2 PHE A  36      -7.749  29.784  10.680  1.00 12.20           H  
ATOM    518  HZ  PHE A  36      -8.892  31.940  10.956  1.00 12.20           H  
ATOM    519  N   LEU A  37      -9.524  27.297   7.012  1.00 11.84           N  
ATOM    520  CA  LEU A  37      -8.184  27.691   6.588  1.00 11.84           C  
ATOM    521  C   LEU A  37      -7.914  28.250   5.180  1.00 11.84           C  
ATOM    522  O   LEU A  37      -7.888  27.504   4.195  1.00 11.84           O  
ATOM    523  CB  LEU A  37      -7.274  26.469   6.768  1.00 11.84           C  
ATOM    524  CG  LEU A  37      -5.849  26.582   6.222  1.00 11.84           C  
ATOM    525  CD1 LEU A  37      -5.058  27.653   6.887  1.00 11.84           C  
ATOM    526  CD2 LEU A  37      -5.167  25.248   6.410  1.00 11.84           C  
ATOM    527  H   LEU A  37      -9.655  26.352   7.377  1.00 11.84           H  
ATOM    528  HA  LEU A  37      -7.869  28.404   7.329  1.00 11.84           H  
ATOM    529 1HB  LEU A  37      -7.205  26.244   7.834  1.00 11.84           H  
ATOM    530 2HB  LEU A  37      -7.752  25.614   6.280  1.00 11.84           H  
ATOM    531  HG  LEU A  37      -5.912  26.811   5.190  1.00 11.84           H  
ATOM    532 1HD1 LEU A  37      -4.079  27.696   6.459  1.00 11.84           H  
ATOM    533 2HD1 LEU A  37      -5.522  28.591   6.754  1.00 11.84           H  
ATOM    534 3HD1 LEU A  37      -4.978  27.443   7.898  1.00 11.84           H  
ATOM    535 1HD2 LEU A  37      -4.170  25.285   5.990  1.00 11.84           H  
ATOM    536 2HD2 LEU A  37      -5.111  25.019   7.474  1.00 11.84           H  
ATOM    537 3HD2 LEU A  37      -5.740  24.473   5.903  1.00 11.84           H  
ATOM    538  N   PRO A  38      -7.526  29.547   5.061  1.00 11.32           N  
ATOM    539  CA  PRO A  38      -7.116  30.198   3.831  1.00 11.32           C  
ATOM    540  C   PRO A  38      -5.669  29.798   3.585  1.00 11.32           C  
ATOM    541  O   PRO A  38      -4.753  30.597   3.759  1.00 11.32           O  
ATOM    542  CB  PRO A  38      -7.279  31.686   4.145  1.00 11.32           C  
ATOM    543  CG  PRO A  38      -7.003  31.791   5.629  1.00 11.32           C  
ATOM    544  CD  PRO A  38      -7.563  30.508   6.233  1.00 11.32           C  
ATOM    545  HA  PRO A  38      -7.766  29.877   3.005  1.00 11.32           H  
ATOM    546 1HB  PRO A  38      -6.580  32.275   3.531  1.00 11.32           H  
ATOM    547 2HB  PRO A  38      -8.294  32.014   3.877  1.00 11.32           H  
ATOM    548 1HG  PRO A  38      -5.920  31.901   5.801  1.00 11.32           H  
ATOM    549 2HG  PRO A  38      -7.481  32.694   6.040  1.00 11.32           H  
ATOM    550 1HD  PRO A  38      -6.893  30.241   7.048  1.00 11.32           H  
ATOM    551 2HD  PRO A  38      -8.584  30.677   6.580  1.00 11.32           H  
ATOM    552  N   ALA A  39      -5.474  28.532   3.227  1.00 10.63           N  
ATOM    553  CA  ALA A  39      -4.150  27.910   3.131  1.00 10.63           C  
ATOM    554  C   ALA A  39      -3.192  28.634   2.199  1.00 10.63           C  
ATOM    555  O   ALA A  39      -1.983  28.639   2.431  1.00 10.63           O  
ATOM    556  CB  ALA A  39      -4.295  26.477   2.653  1.00 10.63           C  
ATOM    557  H   ALA A  39      -6.307  27.956   3.101  1.00 10.63           H  
ATOM    558  HA  ALA A  39      -3.710  27.915   4.126  1.00 10.63           H  
ATOM    559 1HB  ALA A  39      -3.313  26.008   2.625  1.00 10.63           H  
ATOM    560 2HB  ALA A  39      -4.938  25.919   3.324  1.00 10.63           H  
ATOM    561 3HB  ALA A  39      -4.729  26.473   1.654  1.00 10.63           H  
ATOM    562  N   SER A  40      -3.711  29.210   1.127  1.00  9.78           N  
ATOM    563  CA  SER A  40      -2.855  29.909   0.183  1.00  9.78           C  
ATOM    564  C   SER A  40      -3.582  30.967  -0.619  1.00  9.78           C  
ATOM    565  O   SER A  40      -4.803  30.904  -0.813  1.00  9.78           O  
ATOM    566  CB  SER A  40      -2.217  28.918  -0.781  1.00  9.78           C  
ATOM    567  OG  SER A  40      -3.190  28.271  -1.593  1.00  9.78           O  
ATOM    568  H   SER A  40      -4.708  29.177   0.991  1.00  9.78           H  
ATOM    569  HA  SER A  40      -2.064  30.403   0.749  1.00  9.78           H  
ATOM    570 1HB  SER A  40      -1.517  29.453  -1.418  1.00  9.78           H  
ATOM    571 2HB  SER A  40      -1.645  28.174  -0.229  1.00  9.78           H  
ATOM    572  HG  SER A  40      -3.414  27.446  -1.137  1.00  9.78           H  
ATOM    573  N   ASP A  41      -2.800  31.902  -1.166  1.00  8.80           N  
ATOM    574  CA  ASP A  41      -3.319  32.926  -2.063  1.00  8.80           C  
ATOM    575  C   ASP A  41      -3.872  32.275  -3.320  1.00  8.80           C  
ATOM    576  O   ASP A  41      -4.846  32.748  -3.911  1.00  8.80           O  
ATOM    577  CB  ASP A  41      -2.221  33.917  -2.427  1.00  8.80           C  
ATOM    578  CG  ASP A  41      -1.814  34.801  -1.255  1.00  8.80           C  
ATOM    579  OD1 ASP A  41      -2.511  34.807  -0.266  1.00  8.80           O  
ATOM    580  OD2 ASP A  41      -0.807  35.455  -1.357  1.00  8.80           O  
ATOM    581  H   ASP A  41      -1.812  31.902  -0.946  1.00  8.80           H  
ATOM    582  HA  ASP A  41      -4.127  33.459  -1.561  1.00  8.80           H  
ATOM    583 1HB  ASP A  41      -1.343  33.378  -2.781  1.00  8.80           H  
ATOM    584 2HB  ASP A  41      -2.563  34.554  -3.244  1.00  8.80           H  
ATOM    585  N   GLY A  42      -3.227  31.182  -3.734  1.00  7.73           N  
ATOM    586  CA  GLY A  42      -3.632  30.424  -4.906  1.00  7.73           C  
ATOM    587  C   GLY A  42      -5.044  29.893  -4.716  1.00  7.73           C  
ATOM    588  O   GLY A  42      -5.929  30.171  -5.526  1.00  7.73           O  
ATOM    589  H   GLY A  42      -2.435  30.861  -3.197  1.00  7.73           H  
ATOM    590 1HA  GLY A  42      -3.591  31.061  -5.789  1.00  7.73           H  
ATOM    591 2HA  GLY A  42      -2.942  29.595  -5.064  1.00  7.73           H  
ATOM    592  N   THR A  43      -5.268  29.155  -3.624  1.00  6.66           N  
ATOM    593  CA  THR A  43      -6.598  28.611  -3.355  1.00  6.66           C  
ATOM    594  C   THR A  43      -7.621  29.715  -3.165  1.00  6.66           C  
ATOM    595  O   THR A  43      -8.733  29.630  -3.685  1.00  6.66           O  
ATOM    596  CB  THR A  43      -6.621  27.682  -2.133  1.00  6.66           C  
ATOM    597  OG1 THR A  43      -5.787  26.536  -2.380  1.00  6.66           O  
ATOM    598  CG2 THR A  43      -8.051  27.240  -1.847  1.00  6.66           C  
ATOM    599  H   THR A  43      -4.507  28.967  -2.971  1.00  6.66           H  
ATOM    600  HA  THR A  43      -6.905  28.023  -4.220  1.00  6.66           H  
ATOM    601  HB  THR A  43      -6.229  28.221  -1.267  1.00  6.66           H  
ATOM    602  HG1 THR A  43      -6.119  26.065  -3.153  1.00  6.66           H  
ATOM    603 1HG2 THR A  43      -8.065  26.588  -0.975  1.00  6.66           H  
ATOM    604 2HG2 THR A  43      -8.662  28.120  -1.655  1.00  6.66           H  
ATOM    605 3HG2 THR A  43      -8.448  26.704  -2.710  1.00  6.66           H  
ATOM    606  N   THR A  44      -7.263  30.765  -2.430  1.00  5.63           N  
ATOM    607  CA  THR A  44      -8.219  31.835  -2.232  1.00  5.63           C  
ATOM    608  C   THR A  44      -8.625  32.405  -3.583  1.00  5.63           C  
ATOM    609  O   THR A  44      -9.814  32.549  -3.868  1.00  5.63           O  
ATOM    610  CB  THR A  44      -7.637  32.954  -1.360  1.00  5.63           C  
ATOM    611  OG1 THR A  44      -7.307  32.429  -0.065  1.00  5.63           O  
ATOM    612  CG2 THR A  44      -8.655  34.081  -1.225  1.00  5.63           C  
ATOM    613  H   THR A  44      -6.340  30.817  -1.998  1.00  5.63           H  
ATOM    614  HA  THR A  44      -9.107  31.431  -1.748  1.00  5.63           H  
ATOM    615  HB  THR A  44      -6.729  33.340  -1.825  1.00  5.63           H  
ATOM    616  HG1 THR A  44      -6.522  31.846  -0.155  1.00  5.63           H  
ATOM    617 1HG2 THR A  44      -8.237  34.875  -0.609  1.00  5.63           H  
ATOM    618 2HG2 THR A  44      -8.892  34.474  -2.215  1.00  5.63           H  
ATOM    619 3HG2 THR A  44      -9.562  33.699  -0.759  1.00  5.63           H  
ATOM    620  N   THR A  45      -7.642  32.675  -4.443  1.00  4.68           N  
ATOM    621  CA  THR A  45      -7.916  33.225  -5.753  1.00  4.68           C  
ATOM    622  C   THR A  45      -8.800  32.289  -6.555  1.00  4.68           C  
ATOM    623  O   THR A  45      -9.773  32.732  -7.160  1.00  4.68           O  
ATOM    624  CB  THR A  45      -6.609  33.482  -6.519  1.00  4.68           C  
ATOM    625  OG1 THR A  45      -5.824  34.445  -5.812  1.00  4.68           O  
ATOM    626  CG2 THR A  45      -6.901  33.969  -7.931  1.00  4.68           C  
ATOM    627  H   THR A  45      -6.669  32.527  -4.177  1.00  4.68           H  
ATOM    628  HA  THR A  45      -8.441  34.170  -5.629  1.00  4.68           H  
ATOM    629  HB  THR A  45      -6.043  32.561  -6.569  1.00  4.68           H  
ATOM    630  HG1 THR A  45      -5.475  34.012  -4.998  1.00  4.68           H  
ATOM    631 1HG2 THR A  45      -5.966  34.133  -8.463  1.00  4.68           H  
ATOM    632 2HG2 THR A  45      -7.480  33.212  -8.442  1.00  4.68           H  
ATOM    633 3HG2 THR A  45      -7.467  34.897  -7.891  1.00  4.68           H  
ATOM    634  N   GLU A  46      -8.488  30.994  -6.555  1.00  3.86           N  
ATOM    635  CA  GLU A  46      -9.284  30.043  -7.313  1.00  3.86           C  
ATOM    636  C   GLU A  46     -10.732  30.061  -6.859  1.00  3.86           C  
ATOM    637  O   GLU A  46     -11.650  30.079  -7.683  1.00  3.86           O  
ATOM    638  CB  GLU A  46      -8.730  28.631  -7.156  1.00  3.86           C  
ATOM    639  CG  GLU A  46      -9.436  27.576  -7.989  1.00  3.86           C  
ATOM    640  CD  GLU A  46      -8.780  26.222  -7.868  1.00  3.86           C  
ATOM    641  OE1 GLU A  46      -8.683  25.720  -6.774  1.00  3.86           O  
ATOM    642  OE2 GLU A  46      -8.376  25.693  -8.869  1.00  3.86           O  
ATOM    643  H   GLU A  46      -7.668  30.673  -6.041  1.00  3.86           H  
ATOM    644  HA  GLU A  46      -9.251  30.321  -8.363  1.00  3.86           H  
ATOM    645 1HB  GLU A  46      -7.684  28.618  -7.407  1.00  3.86           H  
ATOM    646 2HB  GLU A  46      -8.810  28.333  -6.110  1.00  3.86           H  
ATOM    647 1HG  GLU A  46     -10.470  27.502  -7.653  1.00  3.86           H  
ATOM    648 2HG  GLU A  46      -9.441  27.889  -9.034  1.00  3.86           H  
ATOM    649  N   LEU A  47     -10.951  30.078  -5.544  1.00  3.20           N  
ATOM    650  CA  LEU A  47     -12.306  30.081  -5.027  1.00  3.20           C  
ATOM    651  C   LEU A  47     -13.033  31.354  -5.414  1.00  3.20           C  
ATOM    652  O   LEU A  47     -14.199  31.297  -5.816  1.00  3.20           O  
ATOM    653  CB  LEU A  47     -12.282  29.912  -3.514  1.00  3.20           C  
ATOM    654  CG  LEU A  47     -11.817  28.532  -3.044  1.00  3.20           C  
ATOM    655  CD1 LEU A  47     -11.667  28.542  -1.535  1.00  3.20           C  
ATOM    656  CD2 LEU A  47     -12.813  27.481  -3.510  1.00  3.20           C  
ATOM    657  H   LEU A  47     -10.160  30.062  -4.898  1.00  3.20           H  
ATOM    658  HA  LEU A  47     -12.838  29.237  -5.459  1.00  3.20           H  
ATOM    659 1HB  LEU A  47     -11.594  30.653  -3.098  1.00  3.20           H  
ATOM    660 2HB  LEU A  47     -13.278  30.097  -3.117  1.00  3.20           H  
ATOM    661  HG  LEU A  47     -10.843  28.312  -3.476  1.00  3.20           H  
ATOM    662 1HD1 LEU A  47     -11.321  27.566  -1.197  1.00  3.20           H  
ATOM    663 2HD1 LEU A  47     -10.938  29.305  -1.253  1.00  3.20           H  
ATOM    664 3HD1 LEU A  47     -12.626  28.767  -1.075  1.00  3.20           H  
ATOM    665 1HD2 LEU A  47     -12.477  26.496  -3.185  1.00  3.20           H  
ATOM    666 2HD2 LEU A  47     -13.794  27.691  -3.082  1.00  3.20           H  
ATOM    667 3HD2 LEU A  47     -12.878  27.502  -4.598  1.00  3.20           H  
ATOM    668  N   VAL A  48     -12.331  32.489  -5.382  1.00  2.69           N  
ATOM    669  CA  VAL A  48     -12.933  33.747  -5.784  1.00  2.69           C  
ATOM    670  C   VAL A  48     -13.308  33.693  -7.249  1.00  2.69           C  
ATOM    671  O   VAL A  48     -14.417  34.059  -7.617  1.00  2.69           O  
ATOM    672  CB  VAL A  48     -11.988  34.935  -5.533  1.00  2.69           C  
ATOM    673  CG1 VAL A  48     -12.559  36.190  -6.165  1.00  2.69           C  
ATOM    674  CG2 VAL A  48     -11.830  35.150  -4.025  1.00  2.69           C  
ATOM    675  H   VAL A  48     -11.369  32.478  -5.039  1.00  2.69           H  
ATOM    676  HA  VAL A  48     -13.837  33.900  -5.197  1.00  2.69           H  
ATOM    677  HB  VAL A  48     -11.019  34.725  -5.986  1.00  2.69           H  
ATOM    678 1HG1 VAL A  48     -11.884  37.025  -5.988  1.00  2.69           H  
ATOM    679 2HG1 VAL A  48     -12.674  36.037  -7.239  1.00  2.69           H  
ATOM    680 3HG1 VAL A  48     -13.526  36.404  -5.720  1.00  2.69           H  
ATOM    681 1HG2 VAL A  48     -11.157  35.987  -3.846  1.00  2.69           H  
ATOM    682 2HG2 VAL A  48     -12.803  35.365  -3.587  1.00  2.69           H  
ATOM    683 3HG2 VAL A  48     -11.427  34.263  -3.567  1.00  2.69           H  
ATOM    684  N   ILE A  49     -12.422  33.174  -8.093  1.00  2.30           N  
ATOM    685  CA  ILE A  49     -12.728  33.085  -9.511  1.00  2.30           C  
ATOM    686  C   ILE A  49     -13.961  32.212  -9.720  1.00  2.30           C  
ATOM    687  O   ILE A  49     -14.898  32.602 -10.419  1.00  2.30           O  
ATOM    688  CB  ILE A  49     -11.531  32.480 -10.286  1.00  2.30           C  
ATOM    689  CG1 ILE A  49     -10.342  33.431 -10.299  1.00  2.30           C  
ATOM    690  CG2 ILE A  49     -11.916  32.153 -11.684  1.00  2.30           C  
ATOM    691  CD1 ILE A  49      -9.093  32.740 -10.766  1.00  2.30           C  
ATOM    692  H   ILE A  49     -11.514  32.867  -7.746  1.00  2.30           H  
ATOM    693  HA  ILE A  49     -12.933  34.082  -9.891  1.00  2.30           H  
ATOM    694  HB  ILE A  49     -11.211  31.568  -9.784  1.00  2.30           H  
ATOM    695 1HG1 ILE A  49     -10.549  34.265 -10.965  1.00  2.30           H  
ATOM    696 2HG1 ILE A  49     -10.179  33.820  -9.300  1.00  2.30           H  
ATOM    697 1HG2 ILE A  49     -11.071  31.724 -12.197  1.00  2.30           H  
ATOM    698 2HG2 ILE A  49     -12.737  31.443 -11.678  1.00  2.30           H  
ATOM    699 3HG2 ILE A  49     -12.213  33.070 -12.180  1.00  2.30           H  
ATOM    700 1HD1 ILE A  49      -8.259  33.422 -10.756  1.00  2.30           H  
ATOM    701 2HD1 ILE A  49      -8.900  31.934 -10.089  1.00  2.30           H  
ATOM    702 3HD1 ILE A  49      -9.234  32.354 -11.774  1.00  2.30           H  
ATOM    703  N   ARG A  50     -13.998  31.057  -9.069  1.00  2.02           N  
ATOM    704  CA  ARG A  50     -15.129  30.153  -9.202  1.00  2.02           C  
ATOM    705  C   ARG A  50     -16.446  30.737  -8.676  1.00  2.02           C  
ATOM    706  O   ARG A  50     -17.509  30.458  -9.222  1.00  2.02           O  
ATOM    707  CB  ARG A  50     -14.827  28.848  -8.494  1.00  2.02           C  
ATOM    708  CG  ARG A  50     -13.755  27.994  -9.172  1.00  2.02           C  
ATOM    709  CD  ARG A  50     -13.471  26.780  -8.388  1.00  2.02           C  
ATOM    710  NE  ARG A  50     -14.630  25.903  -8.313  1.00  2.02           N  
ATOM    711  CZ  ARG A  50     -14.791  24.961  -7.350  1.00  2.02           C  
ATOM    712  NH1 ARG A  50     -13.864  24.817  -6.422  1.00  2.02           N  
ATOM    713  NH2 ARG A  50     -15.856  24.191  -7.320  1.00  2.02           N  
ATOM    714  H   ARG A  50     -13.205  30.782  -8.488  1.00  2.02           H  
ATOM    715  HA  ARG A  50     -15.258  29.934 -10.261  1.00  2.02           H  
ATOM    716 1HB  ARG A  50     -14.495  29.055  -7.478  1.00  2.02           H  
ATOM    717 2HB  ARG A  50     -15.736  28.247  -8.434  1.00  2.02           H  
ATOM    718 1HG  ARG A  50     -14.080  27.701 -10.161  1.00  2.02           H  
ATOM    719 2HG  ARG A  50     -12.834  28.563  -9.259  1.00  2.02           H  
ATOM    720 1HD  ARG A  50     -12.658  26.224  -8.868  1.00  2.02           H  
ATOM    721 2HD  ARG A  50     -13.176  27.057  -7.378  1.00  2.02           H  
ATOM    722  HE  ARG A  50     -15.344  25.996  -9.066  1.00  2.02           H  
ATOM    723 1HH1 ARG A  50     -13.033  25.397  -6.448  1.00  2.02           H  
ATOM    724 2HH1 ARG A  50     -13.974  24.117  -5.706  1.00  2.02           H  
ATOM    725 1HH2 ARG A  50     -16.584  24.300  -8.031  1.00  2.02           H  
ATOM    726 2HH2 ARG A  50     -15.961  23.498  -6.601  1.00  2.02           H  
ATOM    727  N   CYS A  51     -16.405  31.526  -7.602  1.00  1.80           N  
ATOM    728  CA  CYS A  51     -17.627  32.125  -7.062  1.00  1.80           C  
ATOM    729  C   CYS A  51     -18.102  33.326  -7.900  1.00  1.80           C  
ATOM    730  O   CYS A  51     -19.294  33.482  -8.229  1.00  1.80           O  
ATOM    731  CB  CYS A  51     -17.355  32.621  -5.644  1.00  1.80           C  
ATOM    732  SG  CYS A  51     -17.016  31.304  -4.461  1.00  1.80           S  
ATOM    733  H   CYS A  51     -15.515  31.701  -7.136  1.00  1.80           H  
ATOM    734  HA  CYS A  51     -18.408  31.365  -7.045  1.00  1.80           H  
ATOM    735 1HB  CYS A  51     -16.490  33.290  -5.657  1.00  1.80           H  
ATOM    736 2HB  CYS A  51     -18.210  33.190  -5.288  1.00  1.80           H  
ATOM    737  HG  CYS A  51     -15.776  31.039  -4.954  1.00  1.80           H  
ATOM    738  N   VAL A  52     -17.138  34.169  -8.254  1.00  1.63           N  
ATOM    739  CA  VAL A  52     -17.380  35.398  -8.974  1.00  1.63           C  
ATOM    740  C   VAL A  52     -17.834  35.186 -10.391  1.00  1.63           C  
ATOM    741  O   VAL A  52     -18.730  35.890 -10.847  1.00  1.63           O  
ATOM    742  CB  VAL A  52     -16.141  36.300  -8.945  1.00  1.63           C  
ATOM    743  CG1 VAL A  52     -16.342  37.477  -9.864  1.00  1.63           C  
ATOM    744  CG2 VAL A  52     -15.923  36.793  -7.521  1.00  1.63           C  
ATOM    745  H   VAL A  52     -16.180  33.968  -7.985  1.00  1.63           H  
ATOM    746  HA  VAL A  52     -18.171  35.932  -8.448  1.00  1.63           H  
ATOM    747  HB  VAL A  52     -15.273  35.737  -9.291  1.00  1.63           H  
ATOM    748 1HG1 VAL A  52     -15.458  38.113  -9.842  1.00  1.63           H  
ATOM    749 2HG1 VAL A  52     -16.497  37.106 -10.872  1.00  1.63           H  
ATOM    750 3HG1 VAL A  52     -17.211  38.050  -9.545  1.00  1.63           H  
ATOM    751 1HG2 VAL A  52     -15.043  37.431  -7.495  1.00  1.63           H  
ATOM    752 2HG2 VAL A  52     -16.795  37.357  -7.197  1.00  1.63           H  
ATOM    753 3HG2 VAL A  52     -15.777  35.945  -6.855  1.00  1.63           H  
ATOM    754  N   ILE A  53     -17.237  34.247 -11.107  1.00  1.49           N  
ATOM    755  CA  ILE A  53     -17.644  34.094 -12.482  1.00  1.49           C  
ATOM    756  C   ILE A  53     -19.144  33.840 -12.662  1.00  1.49           C  
ATOM    757  O   ILE A  53     -19.754  34.574 -13.437  1.00  1.49           O  
ATOM    758  CB  ILE A  53     -16.805  33.066 -13.209  1.00  1.49           C  
ATOM    759  CG1 ILE A  53     -15.486  33.546 -13.357  1.00  1.49           C  
ATOM    760  CG2 ILE A  53     -17.420  32.783 -14.518  1.00  1.49           C  
ATOM    761  CD1 ILE A  53     -14.592  32.451 -13.823  1.00  1.49           C  
ATOM    762  H   ILE A  53     -16.487  33.668 -10.720  1.00  1.49           H  
ATOM    763  HA  ILE A  53     -17.426  35.035 -12.983  1.00  1.49           H  
ATOM    764  HB  ILE A  53     -16.691  32.179 -12.633  1.00  1.49           H  
ATOM    765 1HG1 ILE A  53     -15.507  34.358 -14.033  1.00  1.49           H  
ATOM    766 2HG1 ILE A  53     -15.124  33.921 -12.407  1.00  1.49           H  
ATOM    767 1HG2 ILE A  53     -16.819  32.078 -15.047  1.00  1.49           H  
ATOM    768 2HG2 ILE A  53     -18.412  32.378 -14.375  1.00  1.49           H  
ATOM    769 3HG2 ILE A  53     -17.480  33.711 -15.081  1.00  1.49           H  
ATOM    770 1HD1 ILE A  53     -13.584  32.788 -13.946  1.00  1.49           H  
ATOM    771 2HD1 ILE A  53     -14.617  31.646 -13.093  1.00  1.49           H  
ATOM    772 3HD1 ILE A  53     -14.956  32.096 -14.767  1.00  1.49           H  
ATOM    773  N   PRO A  54     -19.786  32.814 -12.052  1.00  1.37           N  
ATOM    774  CA  PRO A  54     -21.218  32.640 -12.074  1.00  1.37           C  
ATOM    775  C   PRO A  54     -21.952  33.906 -11.684  1.00  1.37           C  
ATOM    776  O   PRO A  54     -22.955  34.241 -12.301  1.00  1.37           O  
ATOM    777  CB  PRO A  54     -21.431  31.540 -11.035  1.00  1.37           C  
ATOM    778  CG  PRO A  54     -20.189  30.739 -11.115  1.00  1.37           C  
ATOM    779  CD  PRO A  54     -19.095  31.757 -11.326  1.00  1.37           C  
ATOM    780  HA  PRO A  54     -21.523  32.306 -13.076  1.00  1.37           H  
ATOM    781 1HB  PRO A  54     -21.574  31.992 -10.039  1.00  1.37           H  
ATOM    782 2HB  PRO A  54     -22.338  30.964 -11.265  1.00  1.37           H  
ATOM    783 1HG  PRO A  54     -20.041  30.162 -10.189  1.00  1.37           H  
ATOM    784 2HG  PRO A  54     -20.251  30.008 -11.940  1.00  1.37           H  
ATOM    785 1HD  PRO A  54     -18.727  32.130 -10.384  1.00  1.37           H  
ATOM    786 2HD  PRO A  54     -18.359  31.248 -11.897  1.00  1.37           H  
ATOM    787  N   SER A  55     -21.426  34.681 -10.721  1.00  1.27           N  
ATOM    788  CA  SER A  55     -22.142  35.903 -10.377  1.00  1.27           C  
ATOM    789  C   SER A  55     -22.117  36.885 -11.551  1.00  1.27           C  
ATOM    790  O   SER A  55     -23.148  37.465 -11.906  1.00  1.27           O  
ATOM    791  CB  SER A  55     -21.539  36.547  -9.141  1.00  1.27           C  
ATOM    792  OG  SER A  55     -21.707  35.729  -8.011  1.00  1.27           O  
ATOM    793  H   SER A  55     -20.593  34.414 -10.186  1.00  1.27           H  
ATOM    794  HA  SER A  55     -23.180  35.647 -10.165  1.00  1.27           H  
ATOM    795 1HB  SER A  55     -20.485  36.739  -9.301  1.00  1.27           H  
ATOM    796 2HB  SER A  55     -22.020  37.508  -8.970  1.00  1.27           H  
ATOM    797  HG  SER A  55     -21.143  34.947  -8.161  1.00  1.27           H  
ATOM    798  N   LEU A  56     -20.955  37.025 -12.196  1.00  1.19           N  
ATOM    799  CA  LEU A  56     -20.839  37.952 -13.316  1.00  1.19           C  
ATOM    800  C   LEU A  56     -21.724  37.503 -14.453  1.00  1.19           C  
ATOM    801  O   LEU A  56     -22.408  38.311 -15.089  1.00  1.19           O  
ATOM    802  CB  LEU A  56     -19.394  37.999 -13.828  1.00  1.19           C  
ATOM    803  CG  LEU A  56     -18.380  38.623 -12.902  1.00  1.19           C  
ATOM    804  CD1 LEU A  56     -16.985  38.413 -13.482  1.00  1.19           C  
ATOM    805  CD2 LEU A  56     -18.694  40.091 -12.732  1.00  1.19           C  
ATOM    806  H   LEU A  56     -20.140  36.503 -11.871  1.00  1.19           H  
ATOM    807  HA  LEU A  56     -21.150  38.942 -12.992  1.00  1.19           H  
ATOM    808 1HB  LEU A  56     -19.068  36.979 -14.027  1.00  1.19           H  
ATOM    809 2HB  LEU A  56     -19.374  38.550 -14.767  1.00  1.19           H  
ATOM    810  HG  LEU A  56     -18.428  38.135 -11.938  1.00  1.19           H  
ATOM    811 1HD1 LEU A  56     -16.243  38.848 -12.815  1.00  1.19           H  
ATOM    812 2HD1 LEU A  56     -16.793  37.345 -13.591  1.00  1.19           H  
ATOM    813 3HD1 LEU A  56     -16.924  38.894 -14.449  1.00  1.19           H  
ATOM    814 1HD2 LEU A  56     -17.965  40.540 -12.057  1.00  1.19           H  
ATOM    815 2HD2 LEU A  56     -18.649  40.588 -13.701  1.00  1.19           H  
ATOM    816 3HD2 LEU A  56     -19.694  40.200 -12.312  1.00  1.19           H  
ATOM    817  N   TYR A  57     -21.732  36.199 -14.693  1.00  1.13           N  
ATOM    818  CA  TYR A  57     -22.536  35.641 -15.751  1.00  1.13           C  
ATOM    819  C   TYR A  57     -24.022  35.827 -15.488  1.00  1.13           C  
ATOM    820  O   TYR A  57     -24.761  36.184 -16.397  1.00  1.13           O  
ATOM    821  CB  TYR A  57     -22.145  34.199 -15.981  1.00  1.13           C  
ATOM    822  CG  TYR A  57     -20.837  34.064 -16.803  1.00  1.13           C  
ATOM    823  CD1 TYR A  57     -20.065  32.937 -16.706  1.00  1.13           C  
ATOM    824  CD2 TYR A  57     -20.432  35.086 -17.658  1.00  1.13           C  
ATOM    825  CE1 TYR A  57     -18.917  32.797 -17.443  1.00  1.13           C  
ATOM    826  CE2 TYR A  57     -19.269  34.954 -18.391  1.00  1.13           C  
ATOM    827  CZ  TYR A  57     -18.515  33.804 -18.281  1.00  1.13           C  
ATOM    828  OH  TYR A  57     -17.362  33.652 -18.996  1.00  1.13           O  
ATOM    829  H   TYR A  57     -21.143  35.583 -14.132  1.00  1.13           H  
ATOM    830  HA  TYR A  57     -22.308  36.182 -16.664  1.00  1.13           H  
ATOM    831 1HB  TYR A  57     -21.981  33.723 -15.014  1.00  1.13           H  
ATOM    832 2HB  TYR A  57     -22.939  33.665 -16.469  1.00  1.13           H  
ATOM    833  HD1 TYR A  57     -20.353  32.162 -16.050  1.00  1.13           H  
ATOM    834  HD2 TYR A  57     -21.027  35.983 -17.749  1.00  1.13           H  
ATOM    835  HE1 TYR A  57     -18.321  31.889 -17.348  1.00  1.13           H  
ATOM    836  HE2 TYR A  57     -18.952  35.753 -19.052  1.00  1.13           H  
ATOM    837  HH  TYR A  57     -16.991  32.785 -18.818  1.00  1.13           H  
ATOM    838  N   LEU A  58     -24.468  35.647 -14.247  1.00  1.08           N  
ATOM    839  CA  LEU A  58     -25.876  35.855 -13.928  1.00  1.08           C  
ATOM    840  C   LEU A  58     -26.280  37.312 -14.116  1.00  1.08           C  
ATOM    841  O   LEU A  58     -27.395  37.599 -14.571  1.00  1.08           O  
ATOM    842  CB  LEU A  58     -26.172  35.386 -12.506  1.00  1.08           C  
ATOM    843  CG  LEU A  58     -26.126  33.862 -12.318  1.00  1.08           C  
ATOM    844  CD1 LEU A  58     -26.220  33.530 -10.840  1.00  1.08           C  
ATOM    845  CD2 LEU A  58     -27.272  33.236 -13.102  1.00  1.08           C  
ATOM    846  H   LEU A  58     -23.832  35.335 -13.515  1.00  1.08           H  
ATOM    847  HA  LEU A  58     -26.469  35.249 -14.607  1.00  1.08           H  
ATOM    848 1HB  LEU A  58     -25.427  35.825 -11.838  1.00  1.08           H  
ATOM    849 2HB  LEU A  58     -27.157  35.737 -12.211  1.00  1.08           H  
ATOM    850  HG  LEU A  58     -25.192  33.472 -12.696  1.00  1.08           H  
ATOM    851 1HD1 LEU A  58     -26.182  32.450 -10.706  1.00  1.08           H  
ATOM    852 2HD1 LEU A  58     -25.379  33.991 -10.315  1.00  1.08           H  
ATOM    853 3HD1 LEU A  58     -27.155  33.915 -10.439  1.00  1.08           H  
ATOM    854 1HD2 LEU A  58     -27.247  32.153 -12.981  1.00  1.08           H  
ATOM    855 2HD2 LEU A  58     -28.220  33.622 -12.728  1.00  1.08           H  
ATOM    856 3HD2 LEU A  58     -27.169  33.486 -14.153  1.00  1.08           H  
ATOM    857  N   LEU A  59     -25.379  38.251 -13.793  1.00  1.04           N  
ATOM    858  CA  LEU A  59     -25.703  39.657 -14.004  1.00  1.04           C  
ATOM    859  C   LEU A  59     -25.878  39.915 -15.498  1.00  1.04           C  
ATOM    860  O   LEU A  59     -26.846  40.561 -15.908  1.00  1.04           O  
ATOM    861  CB  LEU A  59     -24.592  40.548 -13.442  1.00  1.04           C  
ATOM    862  CG  LEU A  59     -24.469  40.558 -11.913  1.00  1.04           C  
ATOM    863  CD1 LEU A  59     -23.202  41.304 -11.511  1.00  1.04           C  
ATOM    864  CD2 LEU A  59     -25.703  41.211 -11.320  1.00  1.04           C  
ATOM    865  H   LEU A  59     -24.480  37.984 -13.381  1.00  1.04           H  
ATOM    866  HA  LEU A  59     -26.639  39.884 -13.497  1.00  1.04           H  
ATOM    867 1HB  LEU A  59     -23.641  40.207 -13.845  1.00  1.04           H  
ATOM    868 2HB  LEU A  59     -24.761  41.570 -13.774  1.00  1.04           H  
ATOM    869  HG  LEU A  59     -24.394  39.541 -11.548  1.00  1.04           H  
ATOM    870 1HD1 LEU A  59     -23.108  41.304 -10.427  1.00  1.04           H  
ATOM    871 2HD1 LEU A  59     -22.338  40.806 -11.950  1.00  1.04           H  
ATOM    872 3HD1 LEU A  59     -23.253  42.328 -11.873  1.00  1.04           H  
ATOM    873 1HD2 LEU A  59     -25.623  41.214 -10.233  1.00  1.04           H  
ATOM    874 2HD2 LEU A  59     -25.783  42.235 -11.682  1.00  1.04           H  
ATOM    875 3HD2 LEU A  59     -26.589  40.649 -11.618  1.00  1.04           H  
ATOM    876  N   ILE A  60     -24.994  39.316 -16.305  1.00  1.00           N  
ATOM    877  CA  ILE A  60     -25.043  39.399 -17.762  1.00  1.00           C  
ATOM    878  C   ILE A  60     -26.282  38.751 -18.354  1.00  1.00           C  
ATOM    879  O   ILE A  60     -26.948  39.329 -19.212  1.00  1.00           O  
ATOM    880  CB  ILE A  60     -23.764  38.789 -18.367  1.00  1.00           C  
ATOM    881  CG1 ILE A  60     -22.585  39.704 -18.073  1.00  1.00           C  
ATOM    882  CG2 ILE A  60     -23.888  38.437 -19.823  1.00  1.00           C  
ATOM    883  CD1 ILE A  60     -21.247  39.099 -18.381  1.00  1.00           C  
ATOM    884  H   ILE A  60     -24.220  38.801 -15.879  1.00  1.00           H  
ATOM    885  HA  ILE A  60     -25.056  40.451 -18.021  1.00  1.00           H  
ATOM    886  HB  ILE A  60     -23.562  37.873 -17.834  1.00  1.00           H  
ATOM    887 1HG1 ILE A  60     -22.696  40.607 -18.672  1.00  1.00           H  
ATOM    888 2HG1 ILE A  60     -22.606  39.981 -17.020  1.00  1.00           H  
ATOM    889 1HG2 ILE A  60     -22.971  37.979 -20.121  1.00  1.00           H  
ATOM    890 2HG2 ILE A  60     -24.705  37.736 -19.953  1.00  1.00           H  
ATOM    891 3HG2 ILE A  60     -24.064  39.309 -20.422  1.00  1.00           H  
ATOM    892 1HD1 ILE A  60     -20.490  39.830 -18.154  1.00  1.00           H  
ATOM    893 2HD1 ILE A  60     -21.098  38.215 -17.775  1.00  1.00           H  
ATOM    894 3HD1 ILE A  60     -21.193  38.840 -19.435  1.00  1.00           H  
ATOM    895  N   ILE A  61     -26.635  37.573 -17.875  1.00  0.96           N  
ATOM    896  CA  ILE A  61     -27.818  36.907 -18.371  1.00  0.96           C  
ATOM    897  C   ILE A  61     -29.042  37.749 -18.040  1.00  0.96           C  
ATOM    898  O   ILE A  61     -29.874  37.999 -18.904  1.00  0.96           O  
ATOM    899  CB  ILE A  61     -27.953  35.498 -17.777  1.00  0.96           C  
ATOM    900  CG1 ILE A  61     -26.846  34.595 -18.297  1.00  0.96           C  
ATOM    901  CG2 ILE A  61     -29.265  34.920 -18.170  1.00  0.96           C  
ATOM    902  CD1 ILE A  61     -26.733  33.298 -17.524  1.00  0.96           C  
ATOM    903  H   ILE A  61     -26.056  37.125 -17.175  1.00  0.96           H  
ATOM    904  HA  ILE A  61     -27.753  36.806 -19.441  1.00  0.96           H  
ATOM    905  HB  ILE A  61     -27.874  35.549 -16.691  1.00  0.96           H  
ATOM    906 1HG1 ILE A  61     -27.044  34.358 -19.343  1.00  0.96           H  
ATOM    907 2HG1 ILE A  61     -25.916  35.125 -18.242  1.00  0.96           H  
ATOM    908 1HG2 ILE A  61     -29.367  33.922 -17.752  1.00  0.96           H  
ATOM    909 2HG2 ILE A  61     -30.059  35.557 -17.793  1.00  0.96           H  
ATOM    910 3HG2 ILE A  61     -29.311  34.866 -19.259  1.00  0.96           H  
ATOM    911 1HD1 ILE A  61     -25.946  32.693 -17.926  1.00  0.96           H  
ATOM    912 2HD1 ILE A  61     -26.515  33.520 -16.485  1.00  0.96           H  
ATOM    913 3HD1 ILE A  61     -27.672  32.752 -17.594  1.00  0.96           H  
ATOM    914  N   THR A  62     -29.138  38.254 -16.816  1.00  0.93           N  
ATOM    915  CA  THR A  62     -30.293  39.057 -16.450  1.00  0.93           C  
ATOM    916  C   THR A  62     -30.415  40.342 -17.273  1.00  0.93           C  
ATOM    917  O   THR A  62     -31.463  40.613 -17.866  1.00  0.93           O  
ATOM    918  CB  THR A  62     -30.204  39.454 -14.974  1.00  0.93           C  
ATOM    919  OG1 THR A  62     -30.186  38.272 -14.161  1.00  0.93           O  
ATOM    920  CG2 THR A  62     -31.394  40.329 -14.597  1.00  0.93           C  
ATOM    921  H   THR A  62     -28.425  38.056 -16.113  1.00  0.93           H  
ATOM    922  HA  THR A  62     -31.190  38.461 -16.612  1.00  0.93           H  
ATOM    923  HB  THR A  62     -29.279  40.009 -14.804  1.00  0.93           H  
ATOM    924  HG1 THR A  62     -29.316  37.824 -14.287  1.00  0.93           H  
ATOM    925 1HG2 THR A  62     -31.318  40.609 -13.548  1.00  0.93           H  
ATOM    926 2HG2 THR A  62     -31.391  41.227 -15.214  1.00  0.93           H  
ATOM    927 3HG2 THR A  62     -32.319  39.779 -14.760  1.00  0.93           H  
ATOM    928  N   VAL A  63     -29.333  41.121 -17.357  1.00  0.91           N  
ATOM    929  CA  VAL A  63     -29.373  42.376 -18.099  1.00  0.91           C  
ATOM    930  C   VAL A  63     -29.543  42.147 -19.583  1.00  0.91           C  
ATOM    931  O   VAL A  63     -30.334  42.831 -20.244  1.00  0.91           O  
ATOM    932  CB  VAL A  63     -28.093  43.188 -17.865  1.00  0.91           C  
ATOM    933  CG1 VAL A  63     -28.063  44.399 -18.799  1.00  0.91           C  
ATOM    934  CG2 VAL A  63     -28.042  43.632 -16.424  1.00  0.91           C  
ATOM    935  H   VAL A  63     -28.474  40.851 -16.875  1.00  0.91           H  
ATOM    936  HA  VAL A  63     -30.221  42.956 -17.738  1.00  0.91           H  
ATOM    937  HB  VAL A  63     -27.225  42.563 -18.085  1.00  0.91           H  
ATOM    938 1HG1 VAL A  63     -27.147  44.965 -18.633  1.00  0.91           H  
ATOM    939 2HG1 VAL A  63     -28.095  44.059 -19.836  1.00  0.91           H  
ATOM    940 3HG1 VAL A  63     -28.922  45.034 -18.599  1.00  0.91           H  
ATOM    941 1HG2 VAL A  63     -27.128  44.199 -16.250  1.00  0.91           H  
ATOM    942 2HG2 VAL A  63     -28.906  44.255 -16.205  1.00  0.91           H  
ATOM    943 3HG2 VAL A  63     -28.053  42.757 -15.775  1.00  0.91           H  
ATOM    944  N   GLY A  64     -28.776  41.200 -20.106  1.00  0.89           N  
ATOM    945  CA  GLY A  64     -28.787  40.846 -21.502  1.00  0.89           C  
ATOM    946  C   GLY A  64     -30.148  40.356 -21.924  1.00  0.89           C  
ATOM    947  O   GLY A  64     -30.721  40.857 -22.892  1.00  0.89           O  
ATOM    948  H   GLY A  64     -28.154  40.664 -19.509  1.00  0.89           H  
ATOM    949 1HA  GLY A  64     -28.511  41.706 -22.103  1.00  0.89           H  
ATOM    950 2HA  GLY A  64     -28.040  40.074 -21.676  1.00  0.89           H  
ATOM    951  N   LEU A  65     -30.700  39.372 -21.215  1.00  0.87           N  
ATOM    952  CA  LEU A  65     -31.976  38.864 -21.654  1.00  0.87           C  
ATOM    953  C   LEU A  65     -33.053  39.919 -21.568  1.00  0.87           C  
ATOM    954  O   LEU A  65     -33.830  40.073 -22.501  1.00  0.87           O  
ATOM    955  CB  LEU A  65     -32.417  37.664 -20.817  1.00  0.87           C  
ATOM    956  CG  LEU A  65     -31.594  36.402 -20.967  1.00  0.87           C  
ATOM    957  CD1 LEU A  65     -32.136  35.380 -20.015  1.00  0.87           C  
ATOM    958  CD2 LEU A  65     -31.609  35.936 -22.360  1.00  0.87           C  
ATOM    959  H   LEU A  65     -30.243  38.967 -20.400  1.00  0.87           H  
ATOM    960  HA  LEU A  65     -31.882  38.551 -22.691  1.00  0.87           H  
ATOM    961 1HB  LEU A  65     -32.382  37.956 -19.764  1.00  0.87           H  
ATOM    962 2HB  LEU A  65     -33.438  37.423 -21.066  1.00  0.87           H  
ATOM    963  HG  LEU A  65     -30.569  36.605 -20.696  1.00  0.87           H  
ATOM    964 1HD1 LEU A  65     -31.548  34.470 -20.083  1.00  0.87           H  
ATOM    965 2HD1 LEU A  65     -32.087  35.772 -19.002  1.00  0.87           H  
ATOM    966 3HD1 LEU A  65     -33.171  35.166 -20.270  1.00  0.87           H  
ATOM    967 1HD2 LEU A  65     -30.999  35.054 -22.420  1.00  0.87           H  
ATOM    968 2HD2 LEU A  65     -32.629  35.713 -22.672  1.00  0.87           H  
ATOM    969 3HD2 LEU A  65     -31.192  36.705 -22.979  1.00  0.87           H  
ATOM    970  N   LEU A  66     -33.080  40.728 -20.513  1.00  0.85           N  
ATOM    971  CA  LEU A  66     -34.141  41.719 -20.473  1.00  0.85           C  
ATOM    972  C   LEU A  66     -33.990  42.734 -21.602  1.00  0.85           C  
ATOM    973  O   LEU A  66     -34.963  43.078 -22.278  1.00  0.85           O  
ATOM    974  CB  LEU A  66     -34.127  42.420 -19.118  1.00  0.85           C  
ATOM    975  CG  LEU A  66     -34.546  41.539 -17.937  1.00  0.85           C  
ATOM    976  CD1 LEU A  66     -34.292  42.284 -16.639  1.00  0.85           C  
ATOM    977  CD2 LEU A  66     -36.011  41.169 -18.090  1.00  0.85           C  
ATOM    978  H   LEU A  66     -32.422  40.642 -19.734  1.00  0.85           H  
ATOM    979  HA  LEU A  66     -35.095  41.208 -20.595  1.00  0.85           H  
ATOM    980 1HB  LEU A  66     -33.108  42.768 -18.924  1.00  0.85           H  
ATOM    981 2HB  LEU A  66     -34.790  43.282 -19.158  1.00  0.85           H  
ATOM    982  HG  LEU A  66     -33.945  40.631 -17.928  1.00  0.85           H  
ATOM    983 1HD1 LEU A  66     -34.578  41.656 -15.797  1.00  0.85           H  
ATOM    984 2HD1 LEU A  66     -33.229  42.527 -16.568  1.00  0.85           H  
ATOM    985 3HD1 LEU A  66     -34.876  43.202 -16.624  1.00  0.85           H  
ATOM    986 1HD2 LEU A  66     -36.315  40.537 -17.256  1.00  0.85           H  
ATOM    987 2HD2 LEU A  66     -36.616  42.076 -18.099  1.00  0.85           H  
ATOM    988 3HD2 LEU A  66     -36.151  40.629 -19.027  1.00  0.85           H  
ATOM    989  N   GLY A  67     -32.755  43.164 -21.862  1.00  0.83           N  
ATOM    990  CA  GLY A  67     -32.489  44.135 -22.910  1.00  0.83           C  
ATOM    991  C   GLY A  67     -32.897  43.614 -24.286  1.00  0.83           C  
ATOM    992  O   GLY A  67     -33.639  44.277 -25.022  1.00  0.83           O  
ATOM    993  H   GLY A  67     -31.968  42.842 -21.298  1.00  0.83           H  
ATOM    994 1HA  GLY A  67     -33.021  45.058 -22.689  1.00  0.83           H  
ATOM    995 2HA  GLY A  67     -31.425  44.371 -22.905  1.00  0.83           H  
ATOM    996  N   ASN A  68     -32.378  42.437 -24.639  1.00  0.81           N  
ATOM    997  CA  ASN A  68     -32.605  41.835 -25.942  1.00  0.81           C  
ATOM    998  C   ASN A  68     -34.011  41.272 -26.134  1.00  0.81           C  
ATOM    999  O   ASN A  68     -34.560  41.354 -27.233  1.00  0.81           O  
ATOM   1000  CB  ASN A  68     -31.528  40.815 -26.187  1.00  0.81           C  
ATOM   1001  CG  ASN A  68     -30.238  41.504 -26.483  1.00  0.81           C  
ATOM   1002  OD1 ASN A  68     -30.245  42.562 -27.119  1.00  0.81           O  
ATOM   1003  ND2 ASN A  68     -29.153  40.976 -25.992  1.00  0.81           N  
ATOM   1004  H   ASN A  68     -31.792  41.937 -23.968  1.00  0.81           H  
ATOM   1005  HA  ASN A  68     -32.471  42.614 -26.685  1.00  0.81           H  
ATOM   1006 1HB  ASN A  68     -31.395  40.190 -25.310  1.00  0.81           H  
ATOM   1007 2HB  ASN A  68     -31.799  40.194 -27.027  1.00  0.81           H  
ATOM   1008 1HD2 ASN A  68     -28.244  41.440 -26.104  1.00  0.81           H  
ATOM   1009 2HD2 ASN A  68     -29.209  40.130 -25.467  1.00  0.81           H  
ATOM   1010  N   ILE A  69     -34.646  40.764 -25.078  1.00  0.80           N  
ATOM   1011  CA  ILE A  69     -36.013  40.292 -25.235  1.00  0.80           C  
ATOM   1012  C   ILE A  69     -36.913  41.476 -25.538  1.00  0.80           C  
ATOM   1013  O   ILE A  69     -37.738  41.402 -26.450  1.00  0.80           O  
ATOM   1014  CB  ILE A  69     -36.528  39.517 -24.007  1.00  0.80           C  
ATOM   1015  CG1 ILE A  69     -35.762  38.176 -23.883  1.00  0.80           C  
ATOM   1016  CG2 ILE A  69     -38.023  39.286 -24.132  1.00  0.80           C  
ATOM   1017  CD1 ILE A  69     -35.976  37.461 -22.572  1.00  0.80           C  
ATOM   1018  H   ILE A  69     -34.196  40.683 -24.171  1.00  0.80           H  
ATOM   1019  HA  ILE A  69     -36.049  39.614 -26.085  1.00  0.80           H  
ATOM   1020  HB  ILE A  69     -36.326  40.097 -23.103  1.00  0.80           H  
ATOM   1021 1HG1 ILE A  69     -36.072  37.519 -24.692  1.00  0.80           H  
ATOM   1022 2HG1 ILE A  69     -34.711  38.371 -23.988  1.00  0.80           H  
ATOM   1023 1HG2 ILE A  69     -38.379  38.745 -23.257  1.00  0.80           H  
ATOM   1024 2HG2 ILE A  69     -38.534  40.247 -24.200  1.00  0.80           H  
ATOM   1025 3HG2 ILE A  69     -38.226  38.702 -25.029  1.00  0.80           H  
ATOM   1026 1HD1 ILE A  69     -35.399  36.536 -22.563  1.00  0.80           H  
ATOM   1027 2HD1 ILE A  69     -35.648  38.105 -21.756  1.00  0.80           H  
ATOM   1028 3HD1 ILE A  69     -37.033  37.232 -22.450  1.00  0.80           H  
ATOM   1029  N   MET A  70     -36.756  42.580 -24.791  1.00  0.79           N  
ATOM   1030  CA  MET A  70     -37.551  43.774 -25.050  1.00  0.79           C  
ATOM   1031  C   MET A  70     -37.299  44.316 -26.450  1.00  0.79           C  
ATOM   1032  O   MET A  70     -38.233  44.680 -27.158  1.00  0.79           O  
ATOM   1033  CB  MET A  70     -37.255  44.837 -24.011  1.00  0.79           C  
ATOM   1034  CG  MET A  70     -37.762  44.520 -22.616  1.00  0.79           C  
ATOM   1035  SD  MET A  70     -37.215  45.736 -21.452  1.00  0.79           S  
ATOM   1036  CE  MET A  70     -38.157  47.076 -22.114  1.00  0.79           C  
ATOM   1037  H   MET A  70     -36.070  42.607 -24.031  1.00  0.79           H  
ATOM   1038  HA  MET A  70     -38.605  43.504 -24.983  1.00  0.79           H  
ATOM   1039 1HB  MET A  70     -36.171  44.962 -23.937  1.00  0.79           H  
ATOM   1040 2HB  MET A  70     -37.674  45.792 -24.326  1.00  0.79           H  
ATOM   1041 1HG  MET A  70     -38.852  44.506 -22.617  1.00  0.79           H  
ATOM   1042 2HG  MET A  70     -37.405  43.540 -22.299  1.00  0.79           H  
ATOM   1043 1HE  MET A  70     -37.948  47.958 -21.564  1.00  0.79           H  
ATOM   1044 2HE  MET A  70     -37.892  47.240 -23.153  1.00  0.79           H  
ATOM   1045 3HE  MET A  70     -39.205  46.837 -22.047  1.00  0.79           H  
ATOM   1046  N   LEU A  71     -36.039  44.318 -26.879  1.00  0.78           N  
ATOM   1047  CA  LEU A  71     -35.672  44.793 -28.205  1.00  0.78           C  
ATOM   1048  C   LEU A  71     -36.425  44.013 -29.280  1.00  0.78           C  
ATOM   1049  O   LEU A  71     -37.094  44.602 -30.138  1.00  0.78           O  
ATOM   1050  CB  LEU A  71     -34.150  44.648 -28.309  1.00  0.78           C  
ATOM   1051  CG  LEU A  71     -33.412  44.958 -29.557  1.00  0.78           C  
ATOM   1052  CD1 LEU A  71     -33.605  46.328 -29.913  1.00  0.78           C  
ATOM   1053  CD2 LEU A  71     -31.939  44.758 -29.293  1.00  0.78           C  
ATOM   1054  H   LEU A  71     -35.290  44.022 -26.250  1.00  0.78           H  
ATOM   1055  HA  LEU A  71     -35.948  45.835 -28.289  1.00  0.78           H  
ATOM   1056 1HB  LEU A  71     -33.703  45.247 -27.516  1.00  0.78           H  
ATOM   1057 2HB  LEU A  71     -33.926  43.622 -28.098  1.00  0.78           H  
ATOM   1058  HG  LEU A  71     -33.748  44.304 -30.354  1.00  0.78           H  
ATOM   1059 1HD1 LEU A  71     -33.036  46.550 -30.799  1.00  0.78           H  
ATOM   1060 2HD1 LEU A  71     -34.658  46.508 -30.092  1.00  0.78           H  
ATOM   1061 3HD1 LEU A  71     -33.252  46.938 -29.098  1.00  0.78           H  
ATOM   1062 1HD2 LEU A  71     -31.367  44.977 -30.191  1.00  0.78           H  
ATOM   1063 2HD2 LEU A  71     -31.633  45.422 -28.505  1.00  0.78           H  
ATOM   1064 3HD2 LEU A  71     -31.759  43.742 -28.983  1.00  0.78           H  
ATOM   1065  N   VAL A  72     -36.379  42.685 -29.189  1.00  0.79           N  
ATOM   1066  CA  VAL A  72     -37.080  41.841 -30.143  1.00  0.79           C  
ATOM   1067  C   VAL A  72     -38.600  42.027 -30.049  1.00  0.79           C  
ATOM   1068  O   VAL A  72     -39.274  42.132 -31.077  1.00  0.79           O  
ATOM   1069  CB  VAL A  72     -36.696  40.367 -29.934  1.00  0.79           C  
ATOM   1070  CG1 VAL A  72     -37.559  39.489 -30.781  1.00  0.79           C  
ATOM   1071  CG2 VAL A  72     -35.221  40.175 -30.307  1.00  0.79           C  
ATOM   1072  H   VAL A  72     -35.824  42.250 -28.450  1.00  0.79           H  
ATOM   1073  HA  VAL A  72     -36.761  42.127 -31.144  1.00  0.79           H  
ATOM   1074  HB  VAL A  72     -36.852  40.099 -28.884  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  72     -37.288  38.447 -30.623  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  72     -38.587  39.645 -30.492  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  72     -37.425  39.746 -31.834  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  72     -34.932  39.136 -30.153  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  72     -35.067  40.442 -31.357  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  72     -34.617  40.816 -29.677  1.00  0.79           H  
ATOM   1081  N   LYS A  73     -39.151  42.074 -28.828  1.00  0.81           N  
ATOM   1082  CA  LYS A  73     -40.590  42.261 -28.655  1.00  0.81           C  
ATOM   1083  C   LYS A  73     -41.062  43.533 -29.344  1.00  0.81           C  
ATOM   1084  O   LYS A  73     -42.081  43.537 -30.032  1.00  0.81           O  
ATOM   1085  CB  LYS A  73     -40.959  42.324 -27.175  1.00  0.81           C  
ATOM   1086  CG  LYS A  73     -42.450  42.465 -26.908  1.00  0.81           C  
ATOM   1087  CD  LYS A  73     -42.745  42.478 -25.419  1.00  0.81           C  
ATOM   1088  CE  LYS A  73     -44.230  42.645 -25.155  1.00  0.81           C  
ATOM   1089  NZ  LYS A  73     -44.532  42.687 -23.696  1.00  0.81           N  
ATOM   1090  H   LYS A  73     -38.564  41.974 -28.001  1.00  0.81           H  
ATOM   1091  HA  LYS A  73     -41.105  41.417 -29.112  1.00  0.81           H  
ATOM   1092 1HB  LYS A  73     -40.592  41.430 -26.668  1.00  0.81           H  
ATOM   1093 2HB  LYS A  73     -40.460  43.181 -26.721  1.00  0.81           H  
ATOM   1094 1HG  LYS A  73     -42.808  43.402 -27.345  1.00  0.81           H  
ATOM   1095 2HG  LYS A  73     -42.986  41.640 -27.374  1.00  0.81           H  
ATOM   1096 1HD  LYS A  73     -42.397  41.549 -24.966  1.00  0.81           H  
ATOM   1097 2HD  LYS A  73     -42.213  43.313 -24.956  1.00  0.81           H  
ATOM   1098 1HE  LYS A  73     -44.570  43.572 -25.615  1.00  0.81           H  
ATOM   1099 2HE  LYS A  73     -44.768  41.811 -25.604  1.00  0.81           H  
ATOM   1100 1HZ  LYS A  73     -45.524  42.802 -23.561  1.00  0.81           H  
ATOM   1101 2HZ  LYS A  73     -44.230  41.829 -23.262  1.00  0.81           H  
ATOM   1102 3HZ  LYS A  73     -44.041  43.473 -23.269  1.00  0.81           H  
ATOM   1103  N   ILE A  74     -40.315  44.617 -29.189  1.00  0.85           N  
ATOM   1104  CA  ILE A  74     -40.659  45.883 -29.820  1.00  0.85           C  
ATOM   1105  C   ILE A  74     -40.666  45.762 -31.326  1.00  0.85           C  
ATOM   1106  O   ILE A  74     -41.615  46.179 -31.995  1.00  0.85           O  
ATOM   1107  CB  ILE A  74     -39.674  46.963 -29.358  1.00  0.85           C  
ATOM   1108  CG1 ILE A  74     -39.954  47.230 -27.881  1.00  0.85           C  
ATOM   1109  CG2 ILE A  74     -39.757  48.233 -30.229  1.00  0.85           C  
ATOM   1110  CD1 ILE A  74     -38.904  47.994 -27.158  1.00  0.85           C  
ATOM   1111  H   ILE A  74     -39.482  44.571 -28.600  1.00  0.85           H  
ATOM   1112  HA  ILE A  74     -41.659  46.167 -29.494  1.00  0.85           H  
ATOM   1113  HB  ILE A  74     -38.660  46.559 -29.416  1.00  0.85           H  
ATOM   1114 1HG1 ILE A  74     -40.882  47.796 -27.813  1.00  0.85           H  
ATOM   1115 2HG1 ILE A  74     -40.097  46.278 -27.378  1.00  0.85           H  
ATOM   1116 1HG2 ILE A  74     -39.037  48.966 -29.870  1.00  0.85           H  
ATOM   1117 2HG2 ILE A  74     -39.525  47.975 -31.262  1.00  0.85           H  
ATOM   1118 3HG2 ILE A  74     -40.763  48.655 -30.177  1.00  0.85           H  
ATOM   1119 1HD1 ILE A  74     -39.234  48.111 -26.140  1.00  0.85           H  
ATOM   1120 2HD1 ILE A  74     -37.971  47.435 -27.179  1.00  0.85           H  
ATOM   1121 3HD1 ILE A  74     -38.757  48.963 -27.617  1.00  0.85           H  
ATOM   1122  N   PHE A  75     -39.639  45.127 -31.868  1.00  0.91           N  
ATOM   1123  CA  PHE A  75     -39.561  44.956 -33.305  1.00  0.91           C  
ATOM   1124  C   PHE A  75     -40.731  44.131 -33.846  1.00  0.91           C  
ATOM   1125  O   PHE A  75     -41.273  44.423 -34.909  1.00  0.91           O  
ATOM   1126  CB  PHE A  75     -38.265  44.259 -33.649  1.00  0.91           C  
ATOM   1127  CG  PHE A  75     -37.071  45.097 -33.397  1.00  0.91           C  
ATOM   1128  CD1 PHE A  75     -37.133  46.450 -33.500  1.00  0.91           C  
ATOM   1129  CD2 PHE A  75     -35.890  44.527 -33.063  1.00  0.91           C  
ATOM   1130  CE1 PHE A  75     -36.024  47.224 -33.283  1.00  0.91           C  
ATOM   1131  CE2 PHE A  75     -34.792  45.271 -32.864  1.00  0.91           C  
ATOM   1132  CZ  PHE A  75     -34.849  46.637 -32.978  1.00  0.91           C  
ATOM   1133  H   PHE A  75     -38.877  44.789 -31.274  1.00  0.91           H  
ATOM   1134  HA  PHE A  75     -39.581  45.938 -33.776  1.00  0.91           H  
ATOM   1135 1HB  PHE A  75     -38.172  43.344 -33.069  1.00  0.91           H  
ATOM   1136 2HB  PHE A  75     -38.272  43.986 -34.701  1.00  0.91           H  
ATOM   1137  HD1 PHE A  75     -38.071  46.891 -33.761  1.00  0.91           H  
ATOM   1138  HD2 PHE A  75     -35.841  43.455 -32.958  1.00  0.91           H  
ATOM   1139  HE1 PHE A  75     -36.080  48.294 -33.367  1.00  0.91           H  
ATOM   1140  HE2 PHE A  75     -33.880  44.777 -32.610  1.00  0.91           H  
ATOM   1141  HZ  PHE A  75     -33.963  47.247 -32.816  1.00  0.91           H  
ATOM   1142  N   ILE A  76     -41.129  43.096 -33.111  1.00  0.98           N  
ATOM   1143  CA  ILE A  76     -42.221  42.239 -33.549  1.00  0.98           C  
ATOM   1144  C   ILE A  76     -43.609  42.843 -33.359  1.00  0.98           C  
ATOM   1145  O   ILE A  76     -44.442  42.797 -34.273  1.00  0.98           O  
ATOM   1146  CB  ILE A  76     -42.203  40.891 -32.809  1.00  0.98           C  
ATOM   1147  CG1 ILE A  76     -40.959  40.101 -33.175  1.00  0.98           C  
ATOM   1148  CG2 ILE A  76     -43.463  40.094 -33.118  1.00  0.98           C  
ATOM   1149  CD1 ILE A  76     -40.765  38.899 -32.303  1.00  0.98           C  
ATOM   1150  H   ILE A  76     -40.637  42.881 -32.243  1.00  0.98           H  
ATOM   1151  HA  ILE A  76     -42.083  42.044 -34.610  1.00  0.98           H  
ATOM   1152  HB  ILE A  76     -42.153  41.085 -31.734  1.00  0.98           H  
ATOM   1153 1HG1 ILE A  76     -41.026  39.777 -34.211  1.00  0.98           H  
ATOM   1154 2HG1 ILE A  76     -40.086  40.747 -33.068  1.00  0.98           H  
ATOM   1155 1HG2 ILE A  76     -43.438  39.155 -32.568  1.00  0.98           H  
ATOM   1156 2HG2 ILE A  76     -44.339  40.663 -32.818  1.00  0.98           H  
ATOM   1157 3HG2 ILE A  76     -43.510  39.889 -34.186  1.00  0.98           H  
ATOM   1158 1HD1 ILE A  76     -39.857  38.375 -32.598  1.00  0.98           H  
ATOM   1159 2HD1 ILE A  76     -40.686  39.221 -31.268  1.00  0.98           H  
ATOM   1160 3HD1 ILE A  76     -41.619  38.234 -32.408  1.00  0.98           H  
ATOM   1161  N   THR A  77     -43.874  43.397 -32.176  1.00  1.06           N  
ATOM   1162  CA  THR A  77     -45.212  43.863 -31.851  1.00  1.06           C  
ATOM   1163  C   THR A  77     -45.552  45.282 -32.325  1.00  1.06           C  
ATOM   1164  O   THR A  77     -46.734  45.602 -32.472  1.00  1.06           O  
ATOM   1165  CB  THR A  77     -45.435  43.757 -30.324  1.00  1.06           C  
ATOM   1166  OG1 THR A  77     -44.511  44.604 -29.632  1.00  1.06           O  
ATOM   1167  CG2 THR A  77     -45.203  42.312 -29.870  1.00  1.06           C  
ATOM   1168  H   THR A  77     -43.147  43.453 -31.469  1.00  1.06           H  
ATOM   1169  HA  THR A  77     -45.918  43.186 -32.329  1.00  1.06           H  
ATOM   1170  HB  THR A  77     -46.451  44.060 -30.082  1.00  1.06           H  
ATOM   1171  HG1 THR A  77     -43.601  44.281 -29.801  1.00  1.06           H  
ATOM   1172 1HG2 THR A  77     -45.358  42.240 -28.793  1.00  1.06           H  
ATOM   1173 2HG2 THR A  77     -45.901  41.653 -30.383  1.00  1.06           H  
ATOM   1174 3HG2 THR A  77     -44.180  42.016 -30.109  1.00  1.06           H  
ATOM   1175  N   ASN A  78     -44.555  46.128 -32.595  1.00  1.14           N  
ATOM   1176  CA  ASN A  78     -44.849  47.474 -33.075  1.00  1.14           C  
ATOM   1177  C   ASN A  78     -44.434  47.595 -34.534  1.00  1.14           C  
ATOM   1178  O   ASN A  78     -43.248  47.668 -34.844  1.00  1.14           O  
ATOM   1179  CB  ASN A  78     -44.187  48.536 -32.232  1.00  1.14           C  
ATOM   1180  CG  ASN A  78     -44.647  49.921 -32.638  1.00  1.14           C  
ATOM   1181  OD1 ASN A  78     -44.938  50.238 -33.810  1.00  1.14           O  
ATOM   1182  ND2 ASN A  78     -44.765  50.765 -31.654  1.00  1.14           N  
ATOM   1183  H   ASN A  78     -43.581  45.866 -32.440  1.00  1.14           H  
ATOM   1184  HA  ASN A  78     -45.926  47.636 -33.034  1.00  1.14           H  
ATOM   1185 1HB  ASN A  78     -44.419  48.371 -31.179  1.00  1.14           H  
ATOM   1186 2HB  ASN A  78     -43.100  48.472 -32.345  1.00  1.14           H  
ATOM   1187 1HD2 ASN A  78     -45.095  51.692 -31.831  1.00  1.14           H  
ATOM   1188 2HD2 ASN A  78     -44.547  50.476 -30.719  1.00  1.14           H  
ATOM   1189  N   SER A  79     -45.402  47.655 -35.448  1.00  1.18           N  
ATOM   1190  CA  SER A  79     -45.077  47.629 -36.876  1.00  1.18           C  
ATOM   1191  C   SER A  79     -44.166  48.777 -37.335  1.00  1.18           C  
ATOM   1192  O   SER A  79     -43.445  48.653 -38.330  1.00  1.18           O  
ATOM   1193  CB  SER A  79     -46.359  47.646 -37.684  1.00  1.18           C  
ATOM   1194  OG  SER A  79     -47.038  48.859 -37.521  1.00  1.18           O  
ATOM   1195  H   SER A  79     -46.367  47.647 -35.148  1.00  1.18           H  
ATOM   1196  HA  SER A  79     -44.569  46.695 -37.074  1.00  1.18           H  
ATOM   1197 1HB  SER A  79     -46.126  47.494 -38.737  1.00  1.18           H  
ATOM   1198 2HB  SER A  79     -46.997  46.823 -37.366  1.00  1.18           H  
ATOM   1199  HG  SER A  79     -46.434  49.542 -37.831  1.00  1.18           H  
ATOM   1200  N   ALA A  80     -44.146  49.881 -36.585  1.00  1.20           N  
ATOM   1201  CA  ALA A  80     -43.310  51.035 -36.915  1.00  1.20           C  
ATOM   1202  C   ALA A  80     -41.831  50.672 -36.858  1.00  1.20           C  
ATOM   1203  O   ALA A  80     -40.986  51.344 -37.451  1.00  1.20           O  
ATOM   1204  CB  ALA A  80     -43.578  52.185 -35.960  1.00  1.20           C  
ATOM   1205  H   ALA A  80     -44.701  49.913 -35.731  1.00  1.20           H  
ATOM   1206  HA  ALA A  80     -43.550  51.347 -37.931  1.00  1.20           H  
ATOM   1207 1HB  ALA A  80     -42.961  53.038 -36.239  1.00  1.20           H  
ATOM   1208 2HB  ALA A  80     -44.630  52.463 -36.007  1.00  1.20           H  
ATOM   1209 3HB  ALA A  80     -43.328  51.878 -34.948  1.00  1.20           H  
ATOM   1210  N   MET A  81     -41.528  49.638 -36.078  1.00  1.18           N  
ATOM   1211  CA  MET A  81     -40.186  49.185 -35.805  1.00  1.18           C  
ATOM   1212  C   MET A  81     -39.818  47.902 -36.572  1.00  1.18           C  
ATOM   1213  O   MET A  81     -38.893  47.200 -36.182  1.00  1.18           O  
ATOM   1214  CB  MET A  81     -40.070  48.999 -34.303  1.00  1.18           C  
ATOM   1215  CG  MET A  81     -40.357  50.261 -33.504  1.00  1.18           C  
ATOM   1216  SD  MET A  81     -39.179  51.581 -33.818  1.00  1.18           S  
ATOM   1217  CE  MET A  81     -37.765  50.914 -32.952  1.00  1.18           C  
ATOM   1218  H   MET A  81     -42.279  49.100 -35.645  1.00  1.18           H  
ATOM   1219  HA  MET A  81     -39.492  49.963 -36.118  1.00  1.18           H  
ATOM   1220 1HB  MET A  81     -40.748  48.204 -33.966  1.00  1.18           H  
ATOM   1221 2HB  MET A  81     -39.068  48.720 -34.061  1.00  1.18           H  
ATOM   1222 1HG  MET A  81     -41.357  50.620 -33.746  1.00  1.18           H  
ATOM   1223 2HG  MET A  81     -40.339  50.033 -32.446  1.00  1.18           H  
ATOM   1224 1HE  MET A  81     -36.924  51.605 -33.029  1.00  1.18           H  
ATOM   1225 2HE  MET A  81     -38.021  50.765 -31.905  1.00  1.18           H  
ATOM   1226 3HE  MET A  81     -37.498  49.968 -33.397  1.00  1.18           H  
ATOM   1227  N   ARG A  82     -40.545  47.591 -37.657  1.00  1.13           N  
ATOM   1228  CA  ARG A  82     -40.258  46.409 -38.494  1.00  1.13           C  
ATOM   1229  C   ARG A  82     -39.520  46.717 -39.813  1.00  1.13           C  
ATOM   1230  O   ARG A  82     -39.539  45.904 -40.738  1.00  1.13           O  
ATOM   1231  CB  ARG A  82     -41.529  45.644 -38.856  1.00  1.13           C  
ATOM   1232  CG  ARG A  82     -42.267  44.947 -37.723  1.00  1.13           C  
ATOM   1233  CD  ARG A  82     -43.502  44.274 -38.248  1.00  1.13           C  
ATOM   1234  NE  ARG A  82     -44.298  43.584 -37.220  1.00  1.13           N  
ATOM   1235  CZ  ARG A  82     -45.458  42.955 -37.467  1.00  1.13           C  
ATOM   1236  NH1 ARG A  82     -45.966  42.923 -38.682  1.00  1.13           N  
ATOM   1237  NH2 ARG A  82     -46.074  42.372 -36.472  1.00  1.13           N  
ATOM   1238  H   ARG A  82     -41.347  48.174 -37.910  1.00  1.13           H  
ATOM   1239  HA  ARG A  82     -39.629  45.737 -37.910  1.00  1.13           H  
ATOM   1240 1HB  ARG A  82     -42.236  46.340 -39.306  1.00  1.13           H  
ATOM   1241 2HB  ARG A  82     -41.291  44.891 -39.604  1.00  1.13           H  
ATOM   1242 1HG  ARG A  82     -41.620  44.169 -37.325  1.00  1.13           H  
ATOM   1243 2HG  ARG A  82     -42.519  45.651 -36.928  1.00  1.13           H  
ATOM   1244 1HD  ARG A  82     -44.137  45.016 -38.727  1.00  1.13           H  
ATOM   1245 2HD  ARG A  82     -43.204  43.536 -38.988  1.00  1.13           H  
ATOM   1246  HE  ARG A  82     -43.968  43.546 -36.240  1.00  1.13           H  
ATOM   1247 1HH1 ARG A  82     -45.482  43.373 -39.444  1.00  1.13           H  
ATOM   1248 2HH1 ARG A  82     -46.839  42.445 -38.849  1.00  1.13           H  
ATOM   1249 1HH2 ARG A  82     -45.640  42.432 -35.542  1.00  1.13           H  
ATOM   1250 2HH2 ARG A  82     -46.947  41.890 -36.614  1.00  1.13           H  
ATOM   1251  N   SER A  83     -38.901  47.892 -39.916  1.00  1.07           N  
ATOM   1252  CA  SER A  83     -38.193  48.280 -41.141  1.00  1.07           C  
ATOM   1253  C   SER A  83     -36.881  47.508 -41.316  1.00  1.07           C  
ATOM   1254  O   SER A  83     -36.404  46.864 -40.382  1.00  1.07           O  
ATOM   1255  CB  SER A  83     -37.903  49.766 -41.152  1.00  1.07           C  
ATOM   1256  OG  SER A  83     -36.912  50.111 -40.222  1.00  1.07           O  
ATOM   1257  H   SER A  83     -38.931  48.522 -39.126  1.00  1.07           H  
ATOM   1258  HA  SER A  83     -38.841  48.057 -41.984  1.00  1.07           H  
ATOM   1259 1HB  SER A  83     -37.590  50.071 -42.148  1.00  1.07           H  
ATOM   1260 2HB  SER A  83     -38.820  50.307 -40.920  1.00  1.07           H  
ATOM   1261  HG  SER A  83     -36.923  51.074 -40.172  1.00  1.07           H  
ATOM   1262  N   VAL A  84     -36.266  47.626 -42.493  1.00  1.00           N  
ATOM   1263  CA  VAL A  84     -35.013  46.929 -42.800  1.00  1.00           C  
ATOM   1264  C   VAL A  84     -33.942  46.894 -41.681  1.00  1.00           C  
ATOM   1265  O   VAL A  84     -33.581  45.794 -41.245  1.00  1.00           O  
ATOM   1266  CB  VAL A  84     -34.404  47.487 -44.107  1.00  1.00           C  
ATOM   1267  CG1 VAL A  84     -32.973  46.923 -44.317  1.00  1.00           C  
ATOM   1268  CG2 VAL A  84     -35.313  47.116 -45.249  1.00  1.00           C  
ATOM   1269  H   VAL A  84     -36.699  48.188 -43.212  1.00  1.00           H  
ATOM   1270  HA  VAL A  84     -35.279  45.894 -43.015  1.00  1.00           H  
ATOM   1271  HB  VAL A  84     -34.343  48.553 -44.078  1.00  1.00           H  
ATOM   1272 1HG1 VAL A  84     -32.560  47.310 -45.250  1.00  1.00           H  
ATOM   1273 2HG1 VAL A  84     -32.323  47.212 -43.501  1.00  1.00           H  
ATOM   1274 3HG1 VAL A  84     -33.006  45.849 -44.367  1.00  1.00           H  
ATOM   1275 1HG2 VAL A  84     -34.896  47.505 -46.173  1.00  1.00           H  
ATOM   1276 2HG2 VAL A  84     -35.403  46.041 -45.316  1.00  1.00           H  
ATOM   1277 3HG2 VAL A  84     -36.293  47.549 -45.085  1.00  1.00           H  
ATOM   1278  N   PRO A  85     -33.404  48.028 -41.168  1.00  0.94           N  
ATOM   1279  CA  PRO A  85     -32.394  48.024 -40.133  1.00  0.94           C  
ATOM   1280  C   PRO A  85     -32.887  47.426 -38.829  1.00  0.94           C  
ATOM   1281  O   PRO A  85     -32.086  46.967 -38.022  1.00  0.94           O  
ATOM   1282  CB  PRO A  85     -32.060  49.511 -39.964  1.00  0.94           C  
ATOM   1283  CG  PRO A  85     -33.272  50.240 -40.474  1.00  0.94           C  
ATOM   1284  CD  PRO A  85     -33.777  49.391 -41.613  1.00  0.94           C  
ATOM   1285  HA  PRO A  85     -31.528  47.463 -40.505  1.00  0.94           H  
ATOM   1286 1HB  PRO A  85     -31.848  49.729 -38.905  1.00  0.94           H  
ATOM   1287 2HB  PRO A  85     -31.154  49.761 -40.531  1.00  0.94           H  
ATOM   1288 1HG  PRO A  85     -34.017  50.341 -39.668  1.00  0.94           H  
ATOM   1289 2HG  PRO A  85     -33.002  51.260 -40.786  1.00  0.94           H  
ATOM   1290 1HD  PRO A  85     -34.835  49.542 -41.705  1.00  0.94           H  
ATOM   1291 2HD  PRO A  85     -33.229  49.667 -42.517  1.00  0.94           H  
ATOM   1292  N   ASN A  86     -34.200  47.401 -38.610  1.00  0.88           N  
ATOM   1293  CA  ASN A  86     -34.714  46.880 -37.362  1.00  0.88           C  
ATOM   1294  C   ASN A  86     -34.793  45.370 -37.457  1.00  0.88           C  
ATOM   1295  O   ASN A  86     -34.564  44.663 -36.477  1.00  0.88           O  
ATOM   1296  CB  ASN A  86     -36.030  47.520 -37.023  1.00  0.88           C  
ATOM   1297  CG  ASN A  86     -35.890  48.995 -36.616  1.00  0.88           C  
ATOM   1298  OD1 ASN A  86     -35.421  49.306 -35.517  1.00  0.88           O  
ATOM   1299  ND2 ASN A  86     -36.288  49.910 -37.461  1.00  0.88           N  
ATOM   1300  H   ASN A  86     -34.869  47.713 -39.306  1.00  0.88           H  
ATOM   1301  HA  ASN A  86     -34.015  47.120 -36.563  1.00  0.88           H  
ATOM   1302 1HB  ASN A  86     -36.704  47.448 -37.876  1.00  0.88           H  
ATOM   1303 2HB  ASN A  86     -36.474  46.969 -36.214  1.00  0.88           H  
ATOM   1304 1HD2 ASN A  86     -36.214  50.874 -37.210  1.00  0.88           H  
ATOM   1305 2HD2 ASN A  86     -36.661  49.680 -38.363  1.00  0.88           H  
ATOM   1306  N   ILE A  87     -35.034  44.866 -38.669  1.00  0.84           N  
ATOM   1307  CA  ILE A  87     -35.044  43.424 -38.879  1.00  0.84           C  
ATOM   1308  C   ILE A  87     -33.630  42.936 -38.600  1.00  0.84           C  
ATOM   1309  O   ILE A  87     -33.419  41.947 -37.886  1.00  0.84           O  
ATOM   1310  CB  ILE A  87     -35.447  43.059 -40.319  1.00  0.84           C  
ATOM   1311  CG1 ILE A  87     -36.910  43.405 -40.571  1.00  0.84           C  
ATOM   1312  CG2 ILE A  87     -35.187  41.564 -40.600  1.00  0.84           C  
ATOM   1313  CD1 ILE A  87     -37.288  43.349 -42.040  1.00  0.84           C  
ATOM   1314  H   ILE A  87     -35.246  45.503 -39.439  1.00  0.84           H  
ATOM   1315  HA  ILE A  87     -35.729  42.956 -38.182  1.00  0.84           H  
ATOM   1316  HB  ILE A  87     -34.866  43.655 -40.998  1.00  0.84           H  
ATOM   1317 1HG1 ILE A  87     -37.533  42.704 -40.027  1.00  0.84           H  
ATOM   1318 2HG1 ILE A  87     -37.113  44.411 -40.199  1.00  0.84           H  
ATOM   1319 1HG2 ILE A  87     -35.466  41.333 -41.627  1.00  0.84           H  
ATOM   1320 2HG2 ILE A  87     -34.132  41.345 -40.451  1.00  0.84           H  
ATOM   1321 3HG2 ILE A  87     -35.785  40.954 -39.921  1.00  0.84           H  
ATOM   1322 1HD1 ILE A  87     -38.343  43.594 -42.141  1.00  0.84           H  
ATOM   1323 2HD1 ILE A  87     -36.695  44.064 -42.602  1.00  0.84           H  
ATOM   1324 3HD1 ILE A  87     -37.112  42.355 -42.430  1.00  0.84           H  
ATOM   1325  N   PHE A  88     -32.641  43.645 -39.135  1.00  0.81           N  
ATOM   1326  CA  PHE A  88     -31.278  43.243 -38.847  1.00  0.81           C  
ATOM   1327  C   PHE A  88     -30.944  43.362 -37.357  1.00  0.81           C  
ATOM   1328  O   PHE A  88     -30.359  42.441 -36.788  1.00  0.81           O  
ATOM   1329  CB  PHE A  88     -30.306  44.058 -39.670  1.00  0.81           C  
ATOM   1330  CG  PHE A  88     -30.137  43.581 -41.081  1.00  0.81           C  
ATOM   1331  CD1 PHE A  88     -29.888  44.482 -42.081  1.00  0.81           C  
ATOM   1332  CD2 PHE A  88     -30.206  42.213 -41.404  1.00  0.81           C  
ATOM   1333  CE1 PHE A  88     -29.706  44.063 -43.369  1.00  0.81           C  
ATOM   1334  CE2 PHE A  88     -30.024  41.783 -42.704  1.00  0.81           C  
ATOM   1335  CZ  PHE A  88     -29.772  42.714 -43.688  1.00  0.81           C  
ATOM   1336  H   PHE A  88     -32.852  44.447 -39.735  1.00  0.81           H  
ATOM   1337  HA  PHE A  88     -31.163  42.200 -39.135  1.00  0.81           H  
ATOM   1338 1HB  PHE A  88     -30.669  45.079 -39.709  1.00  0.81           H  
ATOM   1339 2HB  PHE A  88     -29.332  44.080 -39.191  1.00  0.81           H  
ATOM   1340  HD1 PHE A  88     -29.834  45.541 -41.842  1.00  0.81           H  
ATOM   1341  HD2 PHE A  88     -30.403  41.487 -40.617  1.00  0.81           H  
ATOM   1342  HE1 PHE A  88     -29.509  44.798 -44.146  1.00  0.81           H  
ATOM   1343  HE2 PHE A  88     -30.080  40.720 -42.949  1.00  0.81           H  
ATOM   1344  HZ  PHE A  88     -29.630  42.398 -44.712  1.00  0.81           H  
ATOM   1345  N   ILE A  89     -31.393  44.426 -36.686  1.00  0.79           N  
ATOM   1346  CA  ILE A  89     -31.093  44.538 -35.261  1.00  0.79           C  
ATOM   1347  C   ILE A  89     -31.755  43.390 -34.489  1.00  0.79           C  
ATOM   1348  O   ILE A  89     -31.161  42.864 -33.545  1.00  0.79           O  
ATOM   1349  CB  ILE A  89     -31.457  45.902 -34.657  1.00  0.79           C  
ATOM   1350  CG1 ILE A  89     -30.536  47.000 -35.219  1.00  0.79           C  
ATOM   1351  CG2 ILE A  89     -31.197  45.823 -33.149  1.00  0.79           C  
ATOM   1352  CD1 ILE A  89     -30.998  48.410 -34.895  1.00  0.79           C  
ATOM   1353  H   ILE A  89     -31.872  45.189 -37.166  1.00  0.79           H  
ATOM   1354  HA  ILE A  89     -30.031  44.435 -35.144  1.00  0.79           H  
ATOM   1355  HB  ILE A  89     -32.495  46.148 -34.868  1.00  0.79           H  
ATOM   1356 1HG1 ILE A  89     -29.548  46.860 -34.805  1.00  0.79           H  
ATOM   1357 2HG1 ILE A  89     -30.468  46.889 -36.291  1.00  0.79           H  
ATOM   1358 1HG2 ILE A  89     -31.433  46.772 -32.696  1.00  0.79           H  
ATOM   1359 2HG2 ILE A  89     -31.797  45.051 -32.711  1.00  0.79           H  
ATOM   1360 3HG2 ILE A  89     -30.149  45.589 -32.975  1.00  0.79           H  
ATOM   1361 1HD1 ILE A  89     -30.297  49.127 -35.319  1.00  0.79           H  
ATOM   1362 2HD1 ILE A  89     -31.991  48.573 -35.327  1.00  0.79           H  
ATOM   1363 3HD1 ILE A  89     -31.043  48.541 -33.820  1.00  0.79           H  
ATOM   1364  N   SER A  90     -32.979  43.008 -34.868  1.00  0.77           N  
ATOM   1365  CA  SER A  90     -33.681  41.901 -34.231  1.00  0.77           C  
ATOM   1366  C   SER A  90     -32.829  40.643 -34.326  1.00  0.77           C  
ATOM   1367  O   SER A  90     -32.706  39.898 -33.355  1.00  0.77           O  
ATOM   1368  CB  SER A  90     -35.008  41.623 -34.914  1.00  0.77           C  
ATOM   1369  OG  SER A  90     -35.708  40.594 -34.261  1.00  0.77           O  
ATOM   1370  H   SER A  90     -33.442  43.507 -35.626  1.00  0.77           H  
ATOM   1371  HA  SER A  90     -33.844  42.138 -33.179  1.00  0.77           H  
ATOM   1372 1HB  SER A  90     -35.610  42.517 -34.970  1.00  0.77           H  
ATOM   1373 2HB  SER A  90     -34.815  41.320 -35.935  1.00  0.77           H  
ATOM   1374  HG  SER A  90     -36.512  40.465 -34.765  1.00  0.77           H  
ATOM   1375  N   ASN A  91     -32.223  40.409 -35.494  1.00  0.76           N  
ATOM   1376  CA  ASN A  91     -31.361  39.250 -35.664  1.00  0.76           C  
ATOM   1377  C   ASN A  91     -30.077  39.377 -34.840  1.00  0.76           C  
ATOM   1378  O   ASN A  91     -29.578  38.375 -34.309  1.00  0.76           O  
ATOM   1379  CB  ASN A  91     -31.083  39.032 -37.133  1.00  0.76           C  
ATOM   1380  CG  ASN A  91     -32.263  38.418 -37.833  1.00  0.76           C  
ATOM   1381  OD1 ASN A  91     -32.456  37.192 -37.782  1.00  0.76           O  
ATOM   1382  ND2 ASN A  91     -33.071  39.233 -38.460  1.00  0.76           N  
ATOM   1383  H   ASN A  91     -32.387  41.045 -36.279  1.00  0.76           H  
ATOM   1384  HA  ASN A  91     -31.894  38.376 -35.294  1.00  0.76           H  
ATOM   1385 1HB  ASN A  91     -30.851  39.988 -37.607  1.00  0.76           H  
ATOM   1386 2HB  ASN A  91     -30.213  38.382 -37.258  1.00  0.76           H  
ATOM   1387 1HD2 ASN A  91     -33.878  38.872 -38.927  1.00  0.76           H  
ATOM   1388 2HD2 ASN A  91     -32.892  40.237 -38.442  1.00  0.76           H  
ATOM   1389  N   LEU A  92     -29.575  40.605 -34.638  1.00  0.75           N  
ATOM   1390  CA  LEU A  92     -28.390  40.734 -33.796  1.00  0.75           C  
ATOM   1391  C   LEU A  92     -28.792  40.282 -32.394  1.00  0.75           C  
ATOM   1392  O   LEU A  92     -28.090  39.501 -31.739  1.00  0.75           O  
ATOM   1393  CB  LEU A  92     -27.932  42.207 -33.644  1.00  0.75           C  
ATOM   1394  CG  LEU A  92     -27.415  42.943 -34.856  1.00  0.75           C  
ATOM   1395  CD1 LEU A  92     -27.171  44.437 -34.516  1.00  0.75           C  
ATOM   1396  CD2 LEU A  92     -26.196  42.309 -35.292  1.00  0.75           C  
ATOM   1397  H   LEU A  92     -29.987  41.413 -35.105  1.00  0.75           H  
ATOM   1398  HA  LEU A  92     -27.589  40.104 -34.180  1.00  0.75           H  
ATOM   1399 1HB  LEU A  92     -28.752  42.785 -33.243  1.00  0.75           H  
ATOM   1400 2HB  LEU A  92     -27.132  42.226 -32.906  1.00  0.75           H  
ATOM   1401  HG  LEU A  92     -28.157  42.890 -35.643  1.00  0.75           H  
ATOM   1402 1HD1 LEU A  92     -26.815  44.953 -35.402  1.00  0.75           H  
ATOM   1403 2HD1 LEU A  92     -28.083  44.902 -34.177  1.00  0.75           H  
ATOM   1404 3HD1 LEU A  92     -26.424  44.509 -33.726  1.00  0.75           H  
ATOM   1405 1HD2 LEU A  92     -25.829  42.809 -36.178  1.00  0.75           H  
ATOM   1406 2HD2 LEU A  92     -25.442  42.356 -34.504  1.00  0.75           H  
ATOM   1407 3HD2 LEU A  92     -26.426  41.283 -35.513  1.00  0.75           H  
ATOM   1408  N   ALA A  93     -29.978  40.744 -31.970  1.00  0.74           N  
ATOM   1409  CA  ALA A  93     -30.516  40.452 -30.653  1.00  0.74           C  
ATOM   1410  C   ALA A  93     -30.767  38.971 -30.465  1.00  0.74           C  
ATOM   1411  O   ALA A  93     -30.449  38.417 -29.416  1.00  0.74           O  
ATOM   1412  CB  ALA A  93     -31.799  41.221 -30.452  1.00  0.74           C  
ATOM   1413  H   ALA A  93     -30.503  41.366 -32.585  1.00  0.74           H  
ATOM   1414  HA  ALA A  93     -29.784  40.778 -29.914  1.00  0.74           H  
ATOM   1415 1HB  ALA A  93     -32.186  41.044 -29.448  1.00  0.74           H  
ATOM   1416 2HB  ALA A  93     -31.592  42.263 -30.593  1.00  0.74           H  
ATOM   1417 3HB  ALA A  93     -32.525  40.910 -31.175  1.00  0.74           H  
ATOM   1418  N   ALA A  94     -31.309  38.315 -31.492  1.00  0.73           N  
ATOM   1419  CA  ALA A  94     -31.568  36.885 -31.425  1.00  0.73           C  
ATOM   1420  C   ALA A  94     -30.259  36.115 -31.242  1.00  0.73           C  
ATOM   1421  O   ALA A  94     -30.198  35.150 -30.474  1.00  0.73           O  
ATOM   1422  CB  ALA A  94     -32.305  36.440 -32.667  1.00  0.73           C  
ATOM   1423  H   ALA A  94     -31.580  38.834 -32.326  1.00  0.73           H  
ATOM   1424  HA  ALA A  94     -32.195  36.692 -30.559  1.00  0.73           H  
ATOM   1425 1HB  ALA A  94     -32.519  35.375 -32.608  1.00  0.73           H  
ATOM   1426 2HB  ALA A  94     -33.237  37.001 -32.752  1.00  0.73           H  
ATOM   1427 3HB  ALA A  94     -31.686  36.640 -33.537  1.00  0.73           H  
ATOM   1428  N   GLY A  95     -29.194  36.579 -31.909  1.00  0.72           N  
ATOM   1429  CA  GLY A  95     -27.868  35.982 -31.776  1.00  0.72           C  
ATOM   1430  C   GLY A  95     -27.455  36.053 -30.310  1.00  0.72           C  
ATOM   1431  O   GLY A  95     -27.108  35.045 -29.684  1.00  0.72           O  
ATOM   1432  H   GLY A  95     -29.309  37.368 -32.549  1.00  0.72           H  
ATOM   1433 1HA  GLY A  95     -27.879  34.950 -32.119  1.00  0.72           H  
ATOM   1434 2HA  GLY A  95     -27.158  36.534 -32.393  1.00  0.72           H  
ATOM   1435  N   ASP A  96     -27.538  37.255 -29.752  1.00  0.72           N  
ATOM   1436  CA  ASP A  96     -27.210  37.474 -28.352  1.00  0.72           C  
ATOM   1437  C   ASP A  96     -28.082  36.652 -27.393  1.00  0.72           C  
ATOM   1438  O   ASP A  96     -27.565  36.079 -26.432  1.00  0.72           O  
ATOM   1439  CB  ASP A  96     -27.335  38.957 -28.053  1.00  0.72           C  
ATOM   1440  CG  ASP A  96     -26.174  39.811 -28.583  1.00  0.72           C  
ATOM   1441  OD1 ASP A  96     -25.114  39.261 -28.794  1.00  0.72           O  
ATOM   1442  OD2 ASP A  96     -26.344  41.007 -28.746  1.00  0.72           O  
ATOM   1443  H   ASP A  96     -27.839  38.043 -30.334  1.00  0.72           H  
ATOM   1444  HA  ASP A  96     -26.174  37.178 -28.200  1.00  0.72           H  
ATOM   1445 1HB  ASP A  96     -28.258  39.331 -28.488  1.00  0.72           H  
ATOM   1446 2HB  ASP A  96     -27.412  39.091 -26.987  1.00  0.72           H  
ATOM   1447  N   LEU A  97     -29.385  36.527 -27.668  1.00  0.72           N  
ATOM   1448  CA  LEU A  97     -30.250  35.738 -26.791  1.00  0.72           C  
ATOM   1449  C   LEU A  97     -29.818  34.285 -26.795  1.00  0.72           C  
ATOM   1450  O   LEU A  97     -29.797  33.630 -25.752  1.00  0.72           O  
ATOM   1451  CB  LEU A  97     -31.722  35.863 -27.208  1.00  0.72           C  
ATOM   1452  CG  LEU A  97     -32.337  37.243 -26.947  1.00  0.72           C  
ATOM   1453  CD1 LEU A  97     -33.732  37.357 -27.554  1.00  0.72           C  
ATOM   1454  CD2 LEU A  97     -32.383  37.449 -25.473  1.00  0.72           C  
ATOM   1455  H   LEU A  97     -29.780  37.014 -28.469  1.00  0.72           H  
ATOM   1456  HA  LEU A  97     -30.154  36.118 -25.778  1.00  0.72           H  
ATOM   1457 1HB  LEU A  97     -31.794  35.657 -28.274  1.00  0.72           H  
ATOM   1458 2HB  LEU A  97     -32.306  35.120 -26.668  1.00  0.72           H  
ATOM   1459  HG  LEU A  97     -31.720  37.994 -27.398  1.00  0.72           H  
ATOM   1460 1HD1 LEU A  97     -34.137  38.352 -27.352  1.00  0.72           H  
ATOM   1461 2HD1 LEU A  97     -33.673  37.206 -28.630  1.00  0.72           H  
ATOM   1462 3HD1 LEU A  97     -34.383  36.605 -27.115  1.00  0.72           H  
ATOM   1463 1HD2 LEU A  97     -32.799  38.416 -25.249  1.00  0.72           H  
ATOM   1464 2HD2 LEU A  97     -33.002  36.678 -25.016  1.00  0.72           H  
ATOM   1465 3HD2 LEU A  97     -31.374  37.389 -25.091  1.00  0.72           H  
ATOM   1466  N   LEU A  98     -29.410  33.785 -27.956  1.00  0.73           N  
ATOM   1467  CA  LEU A  98     -28.944  32.417 -28.049  1.00  0.73           C  
ATOM   1468  C   LEU A  98     -27.733  32.236 -27.121  1.00  0.73           C  
ATOM   1469  O   LEU A  98     -27.697  31.289 -26.331  1.00  0.73           O  
ATOM   1470  CB  LEU A  98     -28.631  32.076 -29.516  1.00  0.73           C  
ATOM   1471  CG  LEU A  98     -28.091  30.695 -29.821  1.00  0.73           C  
ATOM   1472  CD1 LEU A  98     -29.090  29.637 -29.401  1.00  0.73           C  
ATOM   1473  CD2 LEU A  98     -27.812  30.601 -31.337  1.00  0.73           C  
ATOM   1474  H   LEU A  98     -29.453  34.357 -28.802  1.00  0.73           H  
ATOM   1475  HA  LEU A  98     -29.739  31.757 -27.710  1.00  0.73           H  
ATOM   1476 1HB  LEU A  98     -29.532  32.230 -30.106  1.00  0.73           H  
ATOM   1477 2HB  LEU A  98     -27.886  32.776 -29.871  1.00  0.73           H  
ATOM   1478  HG  LEU A  98     -27.179  30.547 -29.262  1.00  0.73           H  
ATOM   1479 1HD1 LEU A  98     -28.687  28.646 -29.617  1.00  0.73           H  
ATOM   1480 2HD1 LEU A  98     -29.281  29.727 -28.341  1.00  0.73           H  
ATOM   1481 3HD1 LEU A  98     -30.021  29.778 -29.949  1.00  0.73           H  
ATOM   1482 1HD2 LEU A  98     -27.417  29.622 -31.588  1.00  0.73           H  
ATOM   1483 2HD2 LEU A  98     -28.742  30.762 -31.880  1.00  0.73           H  
ATOM   1484 3HD2 LEU A  98     -27.091  31.366 -31.621  1.00  0.73           H  
ATOM   1485  N   LEU A  99     -26.766  33.164 -27.160  1.00  0.74           N  
ATOM   1486  CA  LEU A  99     -25.595  33.039 -26.279  1.00  0.74           C  
ATOM   1487  C   LEU A  99     -25.961  33.073 -24.793  1.00  0.74           C  
ATOM   1488  O   LEU A  99     -25.525  32.228 -24.000  1.00  0.74           O  
ATOM   1489  CB  LEU A  99     -24.638  34.231 -26.489  1.00  0.74           C  
ATOM   1490  CG  LEU A  99     -23.877  34.298 -27.749  1.00  0.74           C  
ATOM   1491  CD1 LEU A  99     -23.171  35.654 -27.860  1.00  0.74           C  
ATOM   1492  CD2 LEU A  99     -22.865  33.199 -27.761  1.00  0.74           C  
ATOM   1493  H   LEU A  99     -26.845  33.936 -27.831  1.00  0.74           H  
ATOM   1494  HA  LEU A  99     -25.091  32.102 -26.507  1.00  0.74           H  
ATOM   1495 1HB  LEU A  99     -25.219  35.149 -26.424  1.00  0.74           H  
ATOM   1496 2HB  LEU A  99     -23.923  34.237 -25.671  1.00  0.74           H  
ATOM   1497  HG  LEU A  99     -24.559  34.194 -28.577  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  99     -22.613  35.698 -28.796  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  99     -23.912  36.455 -27.844  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  99     -22.486  35.782 -27.022  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  99     -22.305  33.261 -28.680  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  99     -22.191  33.310 -26.934  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  99     -23.378  32.235 -27.692  1.00  0.74           H  
ATOM   1504  N   LEU A 100     -26.829  34.005 -24.432  1.00  0.76           N  
ATOM   1505  CA  LEU A 100     -27.231  34.232 -23.046  1.00  0.76           C  
ATOM   1506  C   LEU A 100     -28.004  33.060 -22.440  1.00  0.76           C  
ATOM   1507  O   LEU A 100     -27.891  32.775 -21.246  1.00  0.76           O  
ATOM   1508  CB  LEU A 100     -28.069  35.491 -23.031  1.00  0.76           C  
ATOM   1509  CG  LEU A 100     -27.306  36.799 -23.374  1.00  0.76           C  
ATOM   1510  CD1 LEU A 100     -28.310  37.886 -23.609  1.00  0.76           C  
ATOM   1511  CD2 LEU A 100     -26.392  37.182 -22.241  1.00  0.76           C  
ATOM   1512  H   LEU A 100     -27.187  34.639 -25.151  1.00  0.76           H  
ATOM   1513  HA  LEU A 100     -26.335  34.396 -22.454  1.00  0.76           H  
ATOM   1514 1HB  LEU A 100     -28.873  35.373 -23.756  1.00  0.76           H  
ATOM   1515 2HB  LEU A 100     -28.505  35.607 -22.039  1.00  0.76           H  
ATOM   1516  HG  LEU A 100     -26.712  36.658 -24.269  1.00  0.76           H  
ATOM   1517 1HD1 LEU A 100     -27.800  38.817 -23.848  1.00  0.76           H  
ATOM   1518 2HD1 LEU A 100     -28.959  37.612 -24.431  1.00  0.76           H  
ATOM   1519 3HD1 LEU A 100     -28.887  37.997 -22.714  1.00  0.76           H  
ATOM   1520 1HD2 LEU A 100     -25.865  38.106 -22.491  1.00  0.76           H  
ATOM   1521 2HD2 LEU A 100     -26.974  37.341 -21.359  1.00  0.76           H  
ATOM   1522 3HD2 LEU A 100     -25.673  36.392 -22.071  1.00  0.76           H  
ATOM   1523  N   LEU A 101     -28.802  32.390 -23.268  1.00  0.78           N  
ATOM   1524  CA  LEU A 101     -29.611  31.256 -22.843  1.00  0.78           C  
ATOM   1525  C   LEU A 101     -28.908  29.901 -22.967  1.00  0.78           C  
ATOM   1526  O   LEU A 101     -29.113  29.017 -22.132  1.00  0.78           O  
ATOM   1527  CB  LEU A 101     -30.880  31.221 -23.695  1.00  0.78           C  
ATOM   1528  CG  LEU A 101     -31.789  32.417 -23.534  1.00  0.78           C  
ATOM   1529  CD1 LEU A 101     -32.906  32.372 -24.541  1.00  0.78           C  
ATOM   1530  CD2 LEU A 101     -32.340  32.408 -22.125  1.00  0.78           C  
ATOM   1531  H   LEU A 101     -28.884  32.706 -24.236  1.00  0.78           H  
ATOM   1532  HA  LEU A 101     -29.884  31.409 -21.801  1.00  0.78           H  
ATOM   1533 1HB  LEU A 101     -30.580  31.173 -24.745  1.00  0.78           H  
ATOM   1534 2HB  LEU A 101     -31.443  30.323 -23.454  1.00  0.78           H  
ATOM   1535  HG  LEU A 101     -31.226  33.313 -23.715  1.00  0.78           H  
ATOM   1536 1HD1 LEU A 101     -33.543  33.248 -24.412  1.00  0.78           H  
ATOM   1537 2HD1 LEU A 101     -32.481  32.377 -25.547  1.00  0.78           H  
ATOM   1538 3HD1 LEU A 101     -33.494  31.468 -24.394  1.00  0.78           H  
ATOM   1539 1HD2 LEU A 101     -32.993  33.264 -21.985  1.00  0.78           H  
ATOM   1540 2HD2 LEU A 101     -32.907  31.493 -21.964  1.00  0.78           H  
ATOM   1541 3HD2 LEU A 101     -31.514  32.454 -21.416  1.00  0.78           H  
ATOM   1542  N   THR A 102     -28.092  29.734 -24.009  1.00  0.80           N  
ATOM   1543  CA  THR A 102     -27.462  28.455 -24.309  1.00  0.80           C  
ATOM   1544  C   THR A 102     -26.040  28.289 -23.815  1.00  0.80           C  
ATOM   1545  O   THR A 102     -25.645  27.178 -23.478  1.00  0.80           O  
ATOM   1546  CB  THR A 102     -27.441  28.189 -25.817  1.00  0.80           C  
ATOM   1547  OG1 THR A 102     -28.775  28.216 -26.322  1.00  0.80           O  
ATOM   1548  CG2 THR A 102     -26.816  26.835 -26.101  1.00  0.80           C  
ATOM   1549  H   THR A 102     -27.941  30.495 -24.667  1.00  0.80           H  
ATOM   1550  HA  THR A 102     -28.061  27.676 -23.839  1.00  0.80           H  
ATOM   1551  HB  THR A 102     -26.854  28.956 -26.315  1.00  0.80           H  
ATOM   1552  HG1 THR A 102     -29.049  29.140 -26.387  1.00  0.80           H  
ATOM   1553 1HG2 THR A 102     -26.808  26.657 -27.170  1.00  0.80           H  
ATOM   1554 2HG2 THR A 102     -25.799  26.822 -25.722  1.00  0.80           H  
ATOM   1555 3HG2 THR A 102     -27.396  26.057 -25.610  1.00  0.80           H  
ATOM   1556  N   CYS A 103     -25.230  29.346 -23.858  1.00  0.82           N  
ATOM   1557  CA  CYS A 103     -23.820  29.167 -23.572  1.00  0.82           C  
ATOM   1558  C   CYS A 103     -23.338  29.853 -22.305  1.00  0.82           C  
ATOM   1559  O   CYS A 103     -22.562  29.272 -21.550  1.00  0.82           O  
ATOM   1560  CB  CYS A 103     -23.034  29.675 -24.752  1.00  0.82           C  
ATOM   1561  SG  CYS A 103     -23.460  28.824 -26.268  1.00  0.82           S  
ATOM   1562  H   CYS A 103     -25.567  30.274 -24.097  1.00  0.82           H  
ATOM   1563  HA  CYS A 103     -23.625  28.101 -23.472  1.00  0.82           H  
ATOM   1564 1HB  CYS A 103     -23.209  30.746 -24.888  1.00  0.82           H  
ATOM   1565 2HB  CYS A 103     -21.990  29.519 -24.565  1.00  0.82           H  
ATOM   1566  HG  CYS A 103     -23.038  27.616 -25.882  1.00  0.82           H  
ATOM   1567  N   VAL A 104     -23.833  31.041 -21.991  1.00  0.85           N  
ATOM   1568  CA  VAL A 104     -23.305  31.687 -20.796  1.00  0.85           C  
ATOM   1569  C   VAL A 104     -23.432  30.808 -19.524  1.00  0.85           C  
ATOM   1570  O   VAL A 104     -22.419  30.631 -18.841  1.00  0.85           O  
ATOM   1571  CB  VAL A 104     -23.944  33.055 -20.521  1.00  0.85           C  
ATOM   1572  CG1 VAL A 104     -23.465  33.516 -19.201  1.00  0.85           C  
ATOM   1573  CG2 VAL A 104     -23.546  34.019 -21.539  1.00  0.85           C  
ATOM   1574  H   VAL A 104     -24.504  31.506 -22.602  1.00  0.85           H  
ATOM   1575  HA  VAL A 104     -22.242  31.870 -20.967  1.00  0.85           H  
ATOM   1576  HB  VAL A 104     -25.022  32.975 -20.504  1.00  0.85           H  
ATOM   1577 1HG1 VAL A 104     -23.881  34.489 -18.967  1.00  0.85           H  
ATOM   1578 2HG1 VAL A 104     -23.751  32.803 -18.442  1.00  0.85           H  
ATOM   1579 3HG1 VAL A 104     -22.384  33.589 -19.241  1.00  0.85           H  
ATOM   1580 1HG2 VAL A 104     -23.977  34.987 -21.312  1.00  0.85           H  
ATOM   1581 2HG2 VAL A 104     -22.474  34.083 -21.512  1.00  0.85           H  
ATOM   1582 3HG2 VAL A 104     -23.879  33.684 -22.519  1.00  0.85           H  
ATOM   1583  N   PRO A 105     -24.607  30.187 -19.186  1.00  0.88           N  
ATOM   1584  CA  PRO A 105     -24.775  29.329 -18.018  1.00  0.88           C  
ATOM   1585  C   PRO A 105     -23.942  28.045 -18.097  1.00  0.88           C  
ATOM   1586  O   PRO A 105     -23.714  27.367 -17.088  1.00  0.88           O  
ATOM   1587  CB  PRO A 105     -26.283  29.029 -18.018  1.00  0.88           C  
ATOM   1588  CG  PRO A 105     -26.728  29.214 -19.440  1.00  0.88           C  
ATOM   1589  CD  PRO A 105     -25.891  30.338 -19.975  1.00  0.88           C  
ATOM   1590  HA  PRO A 105     -24.508  29.907 -17.124  1.00  0.88           H  
ATOM   1591 1HB  PRO A 105     -26.459  28.006 -17.655  1.00  0.88           H  
ATOM   1592 2HB  PRO A 105     -26.799  29.709 -17.323  1.00  0.88           H  
ATOM   1593 1HG  PRO A 105     -26.587  28.283 -20.015  1.00  0.88           H  
ATOM   1594 2HG  PRO A 105     -27.805  29.444 -19.481  1.00  0.88           H  
ATOM   1595 1HD  PRO A 105     -25.830  30.117 -21.018  1.00  0.88           H  
ATOM   1596 2HD  PRO A 105     -26.382  31.295 -19.779  1.00  0.88           H  
ATOM   1597  N   VAL A 106     -23.499  27.687 -19.298  1.00  0.91           N  
ATOM   1598  CA  VAL A 106     -22.709  26.491 -19.487  1.00  0.91           C  
ATOM   1599  C   VAL A 106     -21.297  26.774 -19.050  1.00  0.91           C  
ATOM   1600  O   VAL A 106     -20.699  26.012 -18.282  1.00  0.91           O  
ATOM   1601  CB  VAL A 106     -22.756  26.067 -20.952  1.00  0.91           C  
ATOM   1602  CG1 VAL A 106     -21.862  24.985 -21.192  1.00  0.91           C  
ATOM   1603  CG2 VAL A 106     -24.157  25.669 -21.288  1.00  0.91           C  
ATOM   1604  H   VAL A 106     -23.647  28.271 -20.112  1.00  0.91           H  
ATOM   1605  HA  VAL A 106     -23.121  25.697 -18.873  1.00  0.91           H  
ATOM   1606  HB  VAL A 106     -22.440  26.883 -21.576  1.00  0.91           H  
ATOM   1607 1HG1 VAL A 106     -21.926  24.736 -22.210  1.00  0.91           H  
ATOM   1608 2HG1 VAL A 106     -20.847  25.294 -20.945  1.00  0.91           H  
ATOM   1609 3HG1 VAL A 106     -22.136  24.163 -20.612  1.00  0.91           H  
ATOM   1610 1HG2 VAL A 106     -24.211  25.371 -22.325  1.00  0.91           H  
ATOM   1611 2HG2 VAL A 106     -24.458  24.838 -20.660  1.00  0.91           H  
ATOM   1612 3HG2 VAL A 106     -24.825  26.514 -21.119  1.00  0.91           H  
ATOM   1613  N   ASP A 107     -20.776  27.906 -19.511  1.00  0.95           N  
ATOM   1614  CA  ASP A 107     -19.448  28.311 -19.102  1.00  0.95           C  
ATOM   1615  C   ASP A 107     -19.461  28.565 -17.589  1.00  0.95           C  
ATOM   1616  O   ASP A 107     -18.536  28.165 -16.877  1.00  0.95           O  
ATOM   1617  CB  ASP A 107     -18.989  29.532 -19.910  1.00  0.95           C  
ATOM   1618  CG  ASP A 107     -18.648  29.163 -21.398  1.00  0.95           C  
ATOM   1619  OD1 ASP A 107     -18.545  27.992 -21.684  1.00  0.95           O  
ATOM   1620  OD2 ASP A 107     -18.465  30.055 -22.216  1.00  0.95           O  
ATOM   1621  H   ASP A 107     -21.327  28.487 -20.144  1.00  0.95           H  
ATOM   1622  HA  ASP A 107     -18.756  27.495 -19.305  1.00  0.95           H  
ATOM   1623 1HB  ASP A 107     -19.787  30.286 -19.907  1.00  0.95           H  
ATOM   1624 2HB  ASP A 107     -18.114  29.976 -19.438  1.00  0.95           H  
ATOM   1625  N   ALA A 108     -20.553  29.156 -17.075  1.00  0.99           N  
ATOM   1626  CA  ALA A 108     -20.656  29.397 -15.639  1.00  0.99           C  
ATOM   1627  C   ALA A 108     -20.584  28.097 -14.855  1.00  0.99           C  
ATOM   1628  O   ALA A 108     -19.855  27.996 -13.860  1.00  0.99           O  
ATOM   1629  CB  ALA A 108     -21.980  30.061 -15.314  1.00  0.99           C  
ATOM   1630  H   ALA A 108     -21.295  29.484 -17.695  1.00  0.99           H  
ATOM   1631  HA  ALA A 108     -19.825  30.034 -15.338  1.00  0.99           H  
ATOM   1632 1HB  ALA A 108     -22.038  30.243 -14.245  1.00  0.99           H  
ATOM   1633 2HB  ALA A 108     -22.094  30.990 -15.844  1.00  0.99           H  
ATOM   1634 3HB  ALA A 108     -22.779  29.395 -15.605  1.00  0.99           H  
ATOM   1635  N   SER A 109     -21.294  27.075 -15.346  1.00  1.05           N  
ATOM   1636  CA  SER A 109     -21.306  25.777 -14.706  1.00  1.05           C  
ATOM   1637  C   SER A 109     -19.926  25.152 -14.747  1.00  1.05           C  
ATOM   1638  O   SER A 109     -19.487  24.564 -13.758  1.00  1.05           O  
ATOM   1639  CB  SER A 109     -22.312  24.877 -15.380  1.00  1.05           C  
ATOM   1640  OG  SER A 109     -23.618  25.355 -15.190  1.00  1.05           O  
ATOM   1641  H   SER A 109     -21.891  27.210 -16.162  1.00  1.05           H  
ATOM   1642  HA  SER A 109     -21.599  25.909 -13.666  1.00  1.05           H  
ATOM   1643 1HB  SER A 109     -22.093  24.850 -16.434  1.00  1.05           H  
ATOM   1644 2HB  SER A 109     -22.224  23.865 -14.993  1.00  1.05           H  
ATOM   1645  HG  SER A 109     -23.693  26.157 -15.760  1.00  1.05           H  
ATOM   1646  N   ARG A 110     -19.218  25.294 -15.873  1.00  1.13           N  
ATOM   1647  CA  ARG A 110     -17.876  24.735 -15.970  1.00  1.13           C  
ATOM   1648  C   ARG A 110     -17.020  25.241 -14.816  1.00  1.13           C  
ATOM   1649  O   ARG A 110     -16.348  24.461 -14.144  1.00  1.13           O  
ATOM   1650  CB  ARG A 110     -17.171  25.113 -17.268  1.00  1.13           C  
ATOM   1651  CG  ARG A 110     -15.808  24.412 -17.443  1.00  1.13           C  
ATOM   1652  CD  ARG A 110     -14.963  24.988 -18.540  1.00  1.13           C  
ATOM   1653  NE  ARG A 110     -15.556  24.865 -19.865  1.00  1.13           N  
ATOM   1654  CZ  ARG A 110     -15.027  25.425 -20.973  1.00  1.13           C  
ATOM   1655  NH1 ARG A 110     -13.907  26.105 -20.878  1.00  1.13           N  
ATOM   1656  NH2 ARG A 110     -15.621  25.300 -22.147  1.00  1.13           N  
ATOM   1657  H   ARG A 110     -19.629  25.774 -16.674  1.00  1.13           H  
ATOM   1658  HA  ARG A 110     -17.944  23.647 -15.912  1.00  1.13           H  
ATOM   1659 1HB  ARG A 110     -17.808  24.869 -18.121  1.00  1.13           H  
ATOM   1660 2HB  ARG A 110     -16.993  26.187 -17.289  1.00  1.13           H  
ATOM   1661 1HG  ARG A 110     -15.248  24.497 -16.511  1.00  1.13           H  
ATOM   1662 2HG  ARG A 110     -15.972  23.352 -17.665  1.00  1.13           H  
ATOM   1663 1HD  ARG A 110     -14.801  26.049 -18.339  1.00  1.13           H  
ATOM   1664 2HD  ARG A 110     -14.001  24.474 -18.552  1.00  1.13           H  
ATOM   1665  HE  ARG A 110     -16.426  24.358 -19.953  1.00  1.13           H  
ATOM   1666 1HH1 ARG A 110     -13.451  26.201 -19.978  1.00  1.13           H  
ATOM   1667 2HH1 ARG A 110     -13.505  26.534 -21.698  1.00  1.13           H  
ATOM   1668 1HH2 ARG A 110     -16.492  24.788 -22.225  1.00  1.13           H  
ATOM   1669 2HH2 ARG A 110     -15.220  25.734 -22.968  1.00  1.13           H  
ATOM   1670  N   TYR A 111     -17.061  26.552 -14.556  1.00  1.21           N  
ATOM   1671  CA  TYR A 111     -16.236  27.118 -13.485  1.00  1.21           C  
ATOM   1672  C   TYR A 111     -16.747  26.739 -12.092  1.00  1.21           C  
ATOM   1673  O   TYR A 111     -15.959  26.532 -11.165  1.00  1.21           O  
ATOM   1674  CB  TYR A 111     -16.181  28.642 -13.613  1.00  1.21           C  
ATOM   1675  CG  TYR A 111     -15.343  29.140 -14.776  1.00  1.21           C  
ATOM   1676  CD1 TYR A 111     -15.967  29.652 -15.901  1.00  1.21           C  
ATOM   1677  CD2 TYR A 111     -13.954  29.108 -14.708  1.00  1.21           C  
ATOM   1678  CE1 TYR A 111     -15.229  30.125 -16.962  1.00  1.21           C  
ATOM   1679  CE2 TYR A 111     -13.206  29.586 -15.769  1.00  1.21           C  
ATOM   1680  CZ  TYR A 111     -13.842  30.092 -16.895  1.00  1.21           C  
ATOM   1681  OH  TYR A 111     -13.100  30.562 -17.949  1.00  1.21           O  
ATOM   1682  H   TYR A 111     -17.648  27.157 -15.140  1.00  1.21           H  
ATOM   1683  HA  TYR A 111     -15.227  26.719 -13.586  1.00  1.21           H  
ATOM   1684 1HB  TYR A 111     -17.199  29.027 -13.739  1.00  1.21           H  
ATOM   1685 2HB  TYR A 111     -15.784  29.073 -12.695  1.00  1.21           H  
ATOM   1686  HD1 TYR A 111     -17.048  29.687 -15.938  1.00  1.21           H  
ATOM   1687  HD2 TYR A 111     -13.456  28.711 -13.821  1.00  1.21           H  
ATOM   1688  HE1 TYR A 111     -15.733  30.527 -17.839  1.00  1.21           H  
ATOM   1689  HE2 TYR A 111     -12.120  29.564 -15.722  1.00  1.21           H  
ATOM   1690  HH  TYR A 111     -12.177  30.615 -17.687  1.00  1.21           H  
ATOM   1691  N   PHE A 112     -18.060  26.622 -11.949  1.00  1.29           N  
ATOM   1692  CA  PHE A 112     -18.647  26.257 -10.672  1.00  1.29           C  
ATOM   1693  C   PHE A 112     -18.226  24.841 -10.267  1.00  1.29           C  
ATOM   1694  O   PHE A 112     -17.864  24.597  -9.114  1.00  1.29           O  
ATOM   1695  CB  PHE A 112     -20.168  26.341 -10.717  1.00  1.29           C  
ATOM   1696  CG  PHE A 112     -20.822  26.106  -9.391  1.00  1.29           C  
ATOM   1697  CD1 PHE A 112     -20.901  27.128  -8.455  1.00  1.29           C  
ATOM   1698  CD2 PHE A 112     -21.339  24.882  -9.068  1.00  1.29           C  
ATOM   1699  CE1 PHE A 112     -21.499  26.911  -7.228  1.00  1.29           C  
ATOM   1700  CE2 PHE A 112     -21.936  24.651  -7.854  1.00  1.29           C  
ATOM   1701  CZ  PHE A 112     -22.019  25.668  -6.927  1.00  1.29           C  
ATOM   1702  H   PHE A 112     -18.673  26.829 -12.737  1.00  1.29           H  
ATOM   1703  HA  PHE A 112     -18.287  26.955  -9.916  1.00  1.29           H  
ATOM   1704 1HB  PHE A 112     -20.467  27.322 -11.087  1.00  1.29           H  
ATOM   1705 2HB  PHE A 112     -20.547  25.598 -11.417  1.00  1.29           H  
ATOM   1706  HD1 PHE A 112     -20.487  28.107  -8.698  1.00  1.29           H  
ATOM   1707  HD2 PHE A 112     -21.266  24.095  -9.786  1.00  1.29           H  
ATOM   1708  HE1 PHE A 112     -21.559  27.719  -6.500  1.00  1.29           H  
ATOM   1709  HE2 PHE A 112     -22.339  23.665  -7.625  1.00  1.29           H  
ATOM   1710  HZ  PHE A 112     -22.491  25.490  -5.961  1.00  1.29           H  
ATOM   1711  N   PHE A 113     -18.309  23.898 -11.216  1.00  1.34           N  
ATOM   1712  CA  PHE A 113     -18.028  22.487 -10.952  1.00  1.34           C  
ATOM   1713  C   PHE A 113     -16.625  21.981 -11.343  1.00  1.34           C  
ATOM   1714  O   PHE A 113     -16.246  20.886 -10.930  1.00  1.34           O  
ATOM   1715  CB  PHE A 113     -19.038  21.625 -11.716  1.00  1.34           C  
ATOM   1716  CG  PHE A 113     -20.470  21.754 -11.271  1.00  1.34           C  
ATOM   1717  CD1 PHE A 113     -21.376  22.479 -12.023  1.00  1.34           C  
ATOM   1718  CD2 PHE A 113     -20.920  21.128 -10.123  1.00  1.34           C  
ATOM   1719  CE1 PHE A 113     -22.694  22.583 -11.650  1.00  1.34           C  
ATOM   1720  CE2 PHE A 113     -22.243  21.227  -9.740  1.00  1.34           C  
ATOM   1721  CZ  PHE A 113     -23.132  21.957 -10.506  1.00  1.34           C  
ATOM   1722  H   PHE A 113     -18.613  24.171 -12.152  1.00  1.34           H  
ATOM   1723  HA  PHE A 113     -18.158  22.320  -9.884  1.00  1.34           H  
ATOM   1724 1HB  PHE A 113     -18.995  21.892 -12.776  1.00  1.34           H  
ATOM   1725 2HB  PHE A 113     -18.751  20.578 -11.639  1.00  1.34           H  
ATOM   1726  HD1 PHE A 113     -21.033  22.965 -12.925  1.00  1.34           H  
ATOM   1727  HD2 PHE A 113     -20.220  20.547  -9.524  1.00  1.34           H  
ATOM   1728  HE1 PHE A 113     -23.388  23.160 -12.261  1.00  1.34           H  
ATOM   1729  HE2 PHE A 113     -22.586  20.728  -8.834  1.00  1.34           H  
ATOM   1730  HZ  PHE A 113     -24.176  22.035 -10.205  1.00  1.34           H  
ATOM   1731  N   ASP A 114     -15.880  22.738 -12.159  1.00  1.35           N  
ATOM   1732  CA  ASP A 114     -14.563  22.354 -12.717  1.00  1.35           C  
ATOM   1733  C   ASP A 114     -14.590  21.180 -13.709  1.00  1.35           C  
ATOM   1734  O   ASP A 114     -13.532  20.720 -14.145  1.00  1.35           O  
ATOM   1735  CB  ASP A 114     -13.516  22.036 -11.624  1.00  1.35           C  
ATOM   1736  CG  ASP A 114     -12.912  23.264 -10.928  1.00  1.35           C  
ATOM   1737  OD1 ASP A 114     -12.597  24.208 -11.618  1.00  1.35           O  
ATOM   1738  OD2 ASP A 114     -12.749  23.247  -9.726  1.00  1.35           O  
ATOM   1739  H   ASP A 114     -16.246  23.631 -12.474  1.00  1.35           H  
ATOM   1740  HA  ASP A 114     -14.189  23.219 -13.267  1.00  1.35           H  
ATOM   1741 1HB  ASP A 114     -13.938  21.396 -10.863  1.00  1.35           H  
ATOM   1742 2HB  ASP A 114     -12.703  21.471 -12.073  1.00  1.35           H  
ATOM   1743  N   GLU A 115     -15.774  20.739 -14.106  1.00  1.30           N  
ATOM   1744  CA  GLU A 115     -15.899  19.635 -15.046  1.00  1.30           C  
ATOM   1745  C   GLU A 115     -16.863  19.956 -16.174  1.00  1.30           C  
ATOM   1746  O   GLU A 115     -17.803  20.744 -16.018  1.00  1.30           O  
ATOM   1747  CB  GLU A 115     -16.370  18.353 -14.338  1.00  1.30           C  
ATOM   1748  CG  GLU A 115     -15.415  17.800 -13.269  1.00  1.30           C  
ATOM   1749  CD  GLU A 115     -15.882  16.481 -12.665  1.00  1.30           C  
ATOM   1750  OE1 GLU A 115     -16.911  15.993 -13.071  1.00  1.30           O  
ATOM   1751  OE2 GLU A 115     -15.197  15.960 -11.813  1.00  1.30           O  
ATOM   1752  H   GLU A 115     -16.604  21.167 -13.726  1.00  1.30           H  
ATOM   1753  HA  GLU A 115     -14.921  19.443 -15.484  1.00  1.30           H  
ATOM   1754 1HB  GLU A 115     -17.330  18.545 -13.857  1.00  1.30           H  
ATOM   1755 2HB  GLU A 115     -16.530  17.570 -15.080  1.00  1.30           H  
ATOM   1756 1HG  GLU A 115     -14.429  17.664 -13.714  1.00  1.30           H  
ATOM   1757 2HG  GLU A 115     -15.322  18.540 -12.471  1.00  1.30           H  
ATOM   1758  N   TRP A 116     -16.683  19.306 -17.314  1.00  1.22           N  
ATOM   1759  CA  TRP A 116     -17.642  19.515 -18.383  1.00  1.22           C  
ATOM   1760  C   TRP A 116     -18.924  18.706 -18.168  1.00  1.22           C  
ATOM   1761  O   TRP A 116     -19.138  17.628 -18.736  1.00  1.22           O  
ATOM   1762  CB  TRP A 116     -17.058  19.210 -19.738  1.00  1.22           C  
ATOM   1763  CG  TRP A 116     -18.008  19.555 -20.738  1.00  1.22           C  
ATOM   1764  CD1 TRP A 116     -18.763  18.712 -21.425  1.00  1.22           C  
ATOM   1765  CD2 TRP A 116     -18.375  20.873 -21.162  1.00  1.22           C  
ATOM   1766  NE1 TRP A 116     -19.579  19.388 -22.258  1.00  1.22           N  
ATOM   1767  CE2 TRP A 116     -19.352  20.722 -22.115  1.00  1.22           C  
ATOM   1768  CE3 TRP A 116     -17.951  22.153 -20.808  1.00  1.22           C  
ATOM   1769  CZ2 TRP A 116     -19.930  21.804 -22.750  1.00  1.22           C  
ATOM   1770  CZ3 TRP A 116     -18.526  23.233 -21.448  1.00  1.22           C  
ATOM   1771  CH2 TRP A 116     -19.480  23.053 -22.400  1.00  1.22           C  
ATOM   1772  H   TRP A 116     -15.886  18.683 -17.429  1.00  1.22           H  
ATOM   1773  HA  TRP A 116     -17.913  20.570 -18.387  1.00  1.22           H  
ATOM   1774 1HB  TRP A 116     -16.144  19.783 -19.903  1.00  1.22           H  
ATOM   1775 2HB  TRP A 116     -16.818  18.150 -19.822  1.00  1.22           H  
ATOM   1776  HD1 TRP A 116     -18.726  17.633 -21.331  1.00  1.22           H  
ATOM   1777  HE1 TRP A 116     -20.246  18.935 -22.899  1.00  1.22           H  
ATOM   1778  HE3 TRP A 116     -17.182  22.288 -20.050  1.00  1.22           H  
ATOM   1779  HZ2 TRP A 116     -20.701  21.694 -23.508  1.00  1.22           H  
ATOM   1780  HZ3 TRP A 116     -18.199  24.236 -21.180  1.00  1.22           H  
ATOM   1781  HH2 TRP A 116     -19.897  23.924 -22.888  1.00  1.22           H  
ATOM   1782  N   MET A 117     -19.803  19.320 -17.395  1.00  1.13           N  
ATOM   1783  CA  MET A 117     -21.062  18.777 -16.890  1.00  1.13           C  
ATOM   1784  C   MET A 117     -22.087  18.411 -17.965  1.00  1.13           C  
ATOM   1785  O   MET A 117     -23.055  17.707 -17.685  1.00  1.13           O  
ATOM   1786  CB  MET A 117     -21.714  19.826 -15.993  1.00  1.13           C  
ATOM   1787  CG  MET A 117     -20.967  20.164 -14.726  1.00  1.13           C  
ATOM   1788  SD  MET A 117     -20.720  18.802 -13.595  1.00  1.13           S  
ATOM   1789  CE  MET A 117     -22.393  18.575 -13.012  1.00  1.13           C  
ATOM   1790  H   MET A 117     -19.482  20.214 -17.022  1.00  1.13           H  
ATOM   1791  HA  MET A 117     -20.838  17.877 -16.318  1.00  1.13           H  
ATOM   1792 1HB  MET A 117     -21.831  20.743 -16.546  1.00  1.13           H  
ATOM   1793 2HB  MET A 117     -22.711  19.490 -15.716  1.00  1.13           H  
ATOM   1794 1HG  MET A 117     -20.005  20.595 -14.966  1.00  1.13           H  
ATOM   1795 2HG  MET A 117     -21.547  20.913 -14.222  1.00  1.13           H  
ATOM   1796 1HE  MET A 117     -22.420  17.762 -12.290  1.00  1.13           H  
ATOM   1797 2HE  MET A 117     -22.737  19.494 -12.536  1.00  1.13           H  
ATOM   1798 3HE  MET A 117     -23.044  18.338 -13.853  1.00  1.13           H  
ATOM   1799  N   PHE A 118     -21.908  18.917 -19.178  1.00  1.03           N  
ATOM   1800  CA  PHE A 118     -22.902  18.724 -20.227  1.00  1.03           C  
ATOM   1801  C   PHE A 118     -22.610  17.561 -21.176  1.00  1.03           C  
ATOM   1802  O   PHE A 118     -23.370  17.321 -22.120  1.00  1.03           O  
ATOM   1803  CB  PHE A 118     -22.982  20.028 -20.993  1.00  1.03           C  
ATOM   1804  CG  PHE A 118     -23.310  21.100 -20.048  1.00  1.03           C  
ATOM   1805  CD1 PHE A 118     -22.275  21.732 -19.378  1.00  1.03           C  
ATOM   1806  CD2 PHE A 118     -24.608  21.470 -19.783  1.00  1.03           C  
ATOM   1807  CE1 PHE A 118     -22.537  22.707 -18.453  1.00  1.03           C  
ATOM   1808  CE2 PHE A 118     -24.876  22.453 -18.858  1.00  1.03           C  
ATOM   1809  CZ  PHE A 118     -23.844  23.068 -18.190  1.00  1.03           C  
ATOM   1810  H   PHE A 118     -21.076  19.459 -19.369  1.00  1.03           H  
ATOM   1811  HA  PHE A 118     -23.864  18.537 -19.750  1.00  1.03           H  
ATOM   1812 1HB  PHE A 118     -22.050  20.250 -21.466  1.00  1.03           H  
ATOM   1813 2HB  PHE A 118     -23.755  19.976 -21.757  1.00  1.03           H  
ATOM   1814  HD1 PHE A 118     -21.242  21.437 -19.588  1.00  1.03           H  
ATOM   1815  HD2 PHE A 118     -25.425  20.971 -20.305  1.00  1.03           H  
ATOM   1816  HE1 PHE A 118     -21.710  23.195 -17.934  1.00  1.03           H  
ATOM   1817  HE2 PHE A 118     -25.906  22.741 -18.649  1.00  1.03           H  
ATOM   1818  HZ  PHE A 118     -24.065  23.843 -17.458  1.00  1.03           H  
ATOM   1819  N   GLY A 119     -21.519  16.836 -20.935  1.00  0.95           N  
ATOM   1820  CA  GLY A 119     -21.184  15.680 -21.764  1.00  0.95           C  
ATOM   1821  C   GLY A 119     -20.483  16.068 -23.063  1.00  0.95           C  
ATOM   1822  O   GLY A 119     -20.547  17.225 -23.497  1.00  0.95           O  
ATOM   1823  H   GLY A 119     -20.909  17.081 -20.148  1.00  0.95           H  
ATOM   1824 1HA  GLY A 119     -20.542  15.009 -21.192  1.00  0.95           H  
ATOM   1825 2HA  GLY A 119     -22.094  15.125 -21.989  1.00  0.95           H  
ATOM   1826  N   LYS A 120     -19.900  15.072 -23.738  1.00  0.89           N  
ATOM   1827  CA  LYS A 120     -19.181  15.295 -24.993  1.00  0.89           C  
ATOM   1828  C   LYS A 120     -20.062  15.855 -26.115  1.00  0.89           C  
ATOM   1829  O   LYS A 120     -19.605  16.645 -26.940  1.00  0.89           O  
ATOM   1830  CB  LYS A 120     -18.501  14.004 -25.443  1.00  0.89           C  
ATOM   1831  CG  LYS A 120     -17.315  13.603 -24.571  1.00  0.89           C  
ATOM   1832  CD  LYS A 120     -16.673  12.318 -25.057  1.00  0.89           C  
ATOM   1833  CE  LYS A 120     -15.482  11.933 -24.189  1.00  0.89           C  
ATOM   1834  NZ  LYS A 120     -14.849  10.666 -24.649  1.00  0.89           N  
ATOM   1835  H   LYS A 120     -19.917  14.141 -23.345  1.00  0.89           H  
ATOM   1836  HA  LYS A 120     -18.395  16.023 -24.797  1.00  0.89           H  
ATOM   1837 1HB  LYS A 120     -19.223  13.188 -25.434  1.00  0.89           H  
ATOM   1838 2HB  LYS A 120     -18.144  14.116 -26.468  1.00  0.89           H  
ATOM   1839 1HG  LYS A 120     -16.567  14.396 -24.594  1.00  0.89           H  
ATOM   1840 2HG  LYS A 120     -17.646  13.471 -23.542  1.00  0.89           H  
ATOM   1841 1HD  LYS A 120     -17.407  11.511 -25.034  1.00  0.89           H  
ATOM   1842 2HD  LYS A 120     -16.333  12.448 -26.086  1.00  0.89           H  
ATOM   1843 1HE  LYS A 120     -14.742  12.734 -24.226  1.00  0.89           H  
ATOM   1844 2HE  LYS A 120     -15.817  11.807 -23.160  1.00  0.89           H  
ATOM   1845 1HZ  LYS A 120     -14.065  10.444 -24.052  1.00  0.89           H  
ATOM   1846 2HZ  LYS A 120     -15.524   9.915 -24.610  1.00  0.89           H  
ATOM   1847 3HZ  LYS A 120     -14.525  10.781 -25.601  1.00  0.89           H  
ATOM   1848  N   VAL A 121     -21.336  15.482 -26.159  1.00  0.85           N  
ATOM   1849  CA  VAL A 121     -22.179  16.040 -27.212  1.00  0.85           C  
ATOM   1850  C   VAL A 121     -22.335  17.537 -26.988  1.00  0.85           C  
ATOM   1851  O   VAL A 121     -22.190  18.340 -27.917  1.00  0.85           O  
ATOM   1852  CB  VAL A 121     -23.563  15.385 -27.237  1.00  0.85           C  
ATOM   1853  CG1 VAL A 121     -24.458  16.124 -28.226  1.00  0.85           C  
ATOM   1854  CG2 VAL A 121     -23.417  13.921 -27.620  1.00  0.85           C  
ATOM   1855  H   VAL A 121     -21.706  14.833 -25.481  1.00  0.85           H  
ATOM   1856  HA  VAL A 121     -21.696  15.876 -28.176  1.00  0.85           H  
ATOM   1857  HB  VAL A 121     -24.021  15.463 -26.250  1.00  0.85           H  
ATOM   1858 1HG1 VAL A 121     -25.446  15.665 -28.238  1.00  0.85           H  
ATOM   1859 2HG1 VAL A 121     -24.547  17.168 -27.926  1.00  0.85           H  
ATOM   1860 3HG1 VAL A 121     -24.021  16.070 -29.223  1.00  0.85           H  
ATOM   1861 1HG2 VAL A 121     -24.400  13.448 -27.637  1.00  0.85           H  
ATOM   1862 2HG2 VAL A 121     -22.964  13.850 -28.609  1.00  0.85           H  
ATOM   1863 3HG2 VAL A 121     -22.783  13.416 -26.893  1.00  0.85           H  
ATOM   1864  N   GLY A 122     -22.606  17.917 -25.737  1.00  0.83           N  
ATOM   1865  CA  GLY A 122     -22.745  19.318 -25.397  1.00  0.83           C  
ATOM   1866  C   GLY A 122     -21.445  20.046 -25.694  1.00  0.83           C  
ATOM   1867  O   GLY A 122     -21.458  21.139 -26.250  1.00  0.83           O  
ATOM   1868  H   GLY A 122     -22.703  17.224 -25.007  1.00  0.83           H  
ATOM   1869 1HA  GLY A 122     -23.564  19.758 -25.964  1.00  0.83           H  
ATOM   1870 2HA  GLY A 122     -22.988  19.407 -24.337  1.00  0.83           H  
ATOM   1871  N   CYS A 123     -20.316  19.394 -25.403  1.00  0.82           N  
ATOM   1872  CA  CYS A 123     -18.999  19.964 -25.623  1.00  0.82           C  
ATOM   1873  C   CYS A 123     -18.809  20.337 -27.077  1.00  0.82           C  
ATOM   1874  O   CYS A 123     -18.377  21.448 -27.389  1.00  0.82           O  
ATOM   1875  CB  CYS A 123     -17.915  18.958 -25.239  1.00  0.82           C  
ATOM   1876  SG  CYS A 123     -16.251  19.569 -25.350  1.00  0.82           S  
ATOM   1877  H   CYS A 123     -20.391  18.488 -24.953  1.00  0.82           H  
ATOM   1878  HA  CYS A 123     -18.886  20.854 -25.023  1.00  0.82           H  
ATOM   1879 1HB  CYS A 123     -18.080  18.605 -24.231  1.00  0.82           H  
ATOM   1880 2HB  CYS A 123     -17.984  18.102 -25.893  1.00  0.82           H  
ATOM   1881  N   LYS A 124     -19.161  19.427 -27.960  1.00  0.82           N  
ATOM   1882  CA  LYS A 124     -19.038  19.675 -29.377  1.00  0.82           C  
ATOM   1883  C   LYS A 124     -19.934  20.802 -29.870  1.00  0.82           C  
ATOM   1884  O   LYS A 124     -19.520  21.595 -30.711  1.00  0.82           O  
ATOM   1885  CB  LYS A 124     -19.315  18.389 -30.141  1.00  0.82           C  
ATOM   1886  CG  LYS A 124     -18.190  17.379 -30.000  1.00  0.82           C  
ATOM   1887  CD  LYS A 124     -18.433  16.097 -30.759  1.00  0.82           C  
ATOM   1888  CE  LYS A 124     -17.274  15.120 -30.533  1.00  0.82           C  
ATOM   1889  NZ  LYS A 124     -15.967  15.680 -31.004  1.00  0.82           N  
ATOM   1890  H   LYS A 124     -19.500  18.519 -27.637  1.00  0.82           H  
ATOM   1891  HA  LYS A 124     -18.015  19.957 -29.572  1.00  0.82           H  
ATOM   1892 1HB  LYS A 124     -20.234  17.933 -29.765  1.00  0.82           H  
ATOM   1893 2HB  LYS A 124     -19.457  18.611 -31.196  1.00  0.82           H  
ATOM   1894 1HG  LYS A 124     -17.298  17.835 -30.420  1.00  0.82           H  
ATOM   1895 2HG  LYS A 124     -18.006  17.163 -28.949  1.00  0.82           H  
ATOM   1896 1HD  LYS A 124     -19.364  15.645 -30.416  1.00  0.82           H  
ATOM   1897 2HD  LYS A 124     -18.515  16.315 -31.825  1.00  0.82           H  
ATOM   1898 1HE  LYS A 124     -17.195  14.896 -29.468  1.00  0.82           H  
ATOM   1899 2HE  LYS A 124     -17.475  14.199 -31.075  1.00  0.82           H  
ATOM   1900 1HZ  LYS A 124     -15.207  15.014 -30.834  1.00  0.82           H  
ATOM   1901 2HZ  LYS A 124     -16.000  15.892 -31.996  1.00  0.82           H  
ATOM   1902 3HZ  LYS A 124     -15.745  16.552 -30.480  1.00  0.82           H  
ATOM   1903  N   LEU A 125     -21.138  20.916 -29.319  1.00  0.82           N  
ATOM   1904  CA  LEU A 125     -22.068  21.928 -29.800  1.00  0.82           C  
ATOM   1905  C   LEU A 125     -21.944  23.323 -29.175  1.00  0.82           C  
ATOM   1906  O   LEU A 125     -22.112  24.321 -29.870  1.00  0.82           O  
ATOM   1907  CB  LEU A 125     -23.471  21.387 -29.620  1.00  0.82           C  
ATOM   1908  CG  LEU A 125     -23.722  20.129 -30.447  1.00  0.82           C  
ATOM   1909  CD1 LEU A 125     -25.109  19.603 -30.154  1.00  0.82           C  
ATOM   1910  CD2 LEU A 125     -23.506  20.460 -31.933  1.00  0.82           C  
ATOM   1911  H   LEU A 125     -21.437  20.239 -28.610  1.00  0.82           H  
ATOM   1912  HA  LEU A 125     -21.894  22.037 -30.867  1.00  0.82           H  
ATOM   1913 1HB  LEU A 125     -23.612  21.137 -28.565  1.00  0.82           H  
ATOM   1914 2HB  LEU A 125     -24.190  22.151 -29.907  1.00  0.82           H  
ATOM   1915  HG  LEU A 125     -23.012  19.353 -30.151  1.00  0.82           H  
ATOM   1916 1HD1 LEU A 125     -25.283  18.694 -30.728  1.00  0.82           H  
ATOM   1917 2HD1 LEU A 125     -25.188  19.381 -29.089  1.00  0.82           H  
ATOM   1918 3HD1 LEU A 125     -25.848  20.353 -30.426  1.00  0.82           H  
ATOM   1919 1HD2 LEU A 125     -23.669  19.564 -32.531  1.00  0.82           H  
ATOM   1920 2HD2 LEU A 125     -24.208  21.235 -32.240  1.00  0.82           H  
ATOM   1921 3HD2 LEU A 125     -22.484  20.815 -32.084  1.00  0.82           H  
ATOM   1922  N   ILE A 126     -21.611  23.437 -27.902  1.00  0.83           N  
ATOM   1923  CA  ILE A 126     -21.510  24.766 -27.305  1.00  0.83           C  
ATOM   1924  C   ILE A 126     -20.651  25.782 -28.076  1.00  0.83           C  
ATOM   1925  O   ILE A 126     -21.160  26.864 -28.350  1.00  0.83           O  
ATOM   1926  CB  ILE A 126     -21.111  24.675 -25.831  1.00  0.83           C  
ATOM   1927  CG1 ILE A 126     -22.273  24.046 -25.101  1.00  0.83           C  
ATOM   1928  CG2 ILE A 126     -20.767  26.065 -25.260  1.00  0.83           C  
ATOM   1929  CD1 ILE A 126     -23.504  24.921 -25.106  1.00  0.83           C  
ATOM   1930  H   ILE A 126     -21.460  22.603 -27.335  1.00  0.83           H  
ATOM   1931  HA  ILE A 126     -22.516  25.179 -27.298  1.00  0.83           H  
ATOM   1932  HB  ILE A 126     -20.262  24.001 -25.720  1.00  0.83           H  
ATOM   1933 1HG1 ILE A 126     -22.540  23.132 -25.598  1.00  0.83           H  
ATOM   1934 2HG1 ILE A 126     -21.986  23.810 -24.109  1.00  0.83           H  
ATOM   1935 1HG2 ILE A 126     -20.504  25.975 -24.205  1.00  0.83           H  
ATOM   1936 2HG2 ILE A 126     -19.926  26.493 -25.804  1.00  0.83           H  
ATOM   1937 3HG2 ILE A 126     -21.621  26.715 -25.353  1.00  0.83           H  
ATOM   1938 1HD1 ILE A 126     -24.315  24.412 -24.586  1.00  0.83           H  
ATOM   1939 2HD1 ILE A 126     -23.288  25.861 -24.597  1.00  0.83           H  
ATOM   1940 3HD1 ILE A 126     -23.808  25.127 -26.128  1.00  0.83           H  
ATOM   1941  N   PRO A 127     -19.382  25.522 -28.465  1.00  0.83           N  
ATOM   1942  CA  PRO A 127     -18.570  26.462 -29.214  1.00  0.83           C  
ATOM   1943  C   PRO A 127     -19.154  26.731 -30.600  1.00  0.83           C  
ATOM   1944  O   PRO A 127     -18.875  27.759 -31.212  1.00  0.83           O  
ATOM   1945  CB  PRO A 127     -17.203  25.765 -29.287  1.00  0.83           C  
ATOM   1946  CG  PRO A 127     -17.508  24.306 -29.119  1.00  0.83           C  
ATOM   1947  CD  PRO A 127     -18.695  24.253 -28.182  1.00  0.83           C  
ATOM   1948  HA  PRO A 127     -18.486  27.393 -28.639  1.00  0.83           H  
ATOM   1949 1HB  PRO A 127     -16.722  25.988 -30.258  1.00  0.83           H  
ATOM   1950 2HB  PRO A 127     -16.536  26.152 -28.501  1.00  0.83           H  
ATOM   1951 1HG  PRO A 127     -17.735  23.847 -30.099  1.00  0.83           H  
ATOM   1952 2HG  PRO A 127     -16.634  23.768 -28.718  1.00  0.83           H  
ATOM   1953 1HD  PRO A 127     -19.242  23.400 -28.506  1.00  0.83           H  
ATOM   1954 2HD  PRO A 127     -18.378  24.180 -27.136  1.00  0.83           H  
ATOM   1955  N   VAL A 128     -20.006  25.833 -31.099  1.00  0.82           N  
ATOM   1956  CA  VAL A 128     -20.590  26.013 -32.415  1.00  0.82           C  
ATOM   1957  C   VAL A 128     -21.609  27.097 -32.266  1.00  0.82           C  
ATOM   1958  O   VAL A 128     -21.686  28.017 -33.077  1.00  0.82           O  
ATOM   1959  CB  VAL A 128     -21.251  24.724 -32.879  1.00  0.82           C  
ATOM   1960  CG1 VAL A 128     -21.961  24.887 -34.210  1.00  0.82           C  
ATOM   1961  CG2 VAL A 128     -20.220  23.722 -32.905  1.00  0.82           C  
ATOM   1962  H   VAL A 128     -20.289  25.015 -30.572  1.00  0.82           H  
ATOM   1963  HA  VAL A 128     -19.814  26.314 -33.117  1.00  0.82           H  
ATOM   1964  HB  VAL A 128     -22.005  24.445 -32.178  1.00  0.82           H  
ATOM   1965 1HG1 VAL A 128     -22.424  23.943 -34.490  1.00  0.82           H  
ATOM   1966 2HG1 VAL A 128     -22.728  25.658 -34.125  1.00  0.82           H  
ATOM   1967 3HG1 VAL A 128     -21.239  25.171 -34.969  1.00  0.82           H  
ATOM   1968 1HG2 VAL A 128     -20.658  22.794 -33.157  1.00  0.82           H  
ATOM   1969 2HG2 VAL A 128     -19.460  24.004 -33.630  1.00  0.82           H  
ATOM   1970 3HG2 VAL A 128     -19.775  23.656 -31.918  1.00  0.82           H  
ATOM   1971  N   ILE A 129     -22.382  26.994 -31.193  1.00  0.80           N  
ATOM   1972  CA  ILE A 129     -23.392  27.979 -30.881  1.00  0.80           C  
ATOM   1973  C   ILE A 129     -22.746  29.318 -30.572  1.00  0.80           C  
ATOM   1974  O   ILE A 129     -23.218  30.369 -31.036  1.00  0.80           O  
ATOM   1975  CB  ILE A 129     -24.236  27.538 -29.681  1.00  0.80           C  
ATOM   1976  CG1 ILE A 129     -25.020  26.283 -30.025  1.00  0.80           C  
ATOM   1977  CG2 ILE A 129     -25.153  28.656 -29.296  1.00  0.80           C  
ATOM   1978  CD1 ILE A 129     -25.987  26.481 -31.164  1.00  0.80           C  
ATOM   1979  H   ILE A 129     -22.255  26.189 -30.580  1.00  0.80           H  
ATOM   1980  HA  ILE A 129     -24.044  28.097 -31.743  1.00  0.80           H  
ATOM   1981  HB  ILE A 129     -23.585  27.292 -28.850  1.00  0.80           H  
ATOM   1982 1HG1 ILE A 129     -24.318  25.498 -30.300  1.00  0.80           H  
ATOM   1983 2HG1 ILE A 129     -25.573  25.958 -29.146  1.00  0.80           H  
ATOM   1984 1HG2 ILE A 129     -25.754  28.367 -28.450  1.00  0.80           H  
ATOM   1985 2HG2 ILE A 129     -24.574  29.543 -29.041  1.00  0.80           H  
ATOM   1986 3HG2 ILE A 129     -25.786  28.870 -30.133  1.00  0.80           H  
ATOM   1987 1HD1 ILE A 129     -26.510  25.547 -31.362  1.00  0.80           H  
ATOM   1988 2HD1 ILE A 129     -26.711  27.254 -30.898  1.00  0.80           H  
ATOM   1989 3HD1 ILE A 129     -25.440  26.787 -32.057  1.00  0.80           H  
ATOM   1990  N   GLN A 130     -21.635  29.298 -29.824  1.00  0.78           N  
ATOM   1991  CA  GLN A 130     -20.989  30.559 -29.511  1.00  0.78           C  
ATOM   1992  C   GLN A 130     -20.465  31.234 -30.763  1.00  0.78           C  
ATOM   1993  O   GLN A 130     -20.698  32.426 -30.984  1.00  0.78           O  
ATOM   1994  CB  GLN A 130     -19.816  30.368 -28.545  1.00  0.78           C  
ATOM   1995  CG  GLN A 130     -20.222  29.976 -27.156  1.00  0.78           C  
ATOM   1996  CD  GLN A 130     -19.064  29.742 -26.202  1.00  0.78           C  
ATOM   1997  OE1 GLN A 130     -17.948  29.389 -26.604  1.00  0.78           O  
ATOM   1998  NE2 GLN A 130     -19.346  29.956 -24.919  1.00  0.78           N  
ATOM   1999  H   GLN A 130     -21.285  28.417 -29.445  1.00  0.78           H  
ATOM   2000  HA  GLN A 130     -21.723  31.193 -29.055  1.00  0.78           H  
ATOM   2001 1HB  GLN A 130     -19.148  29.608 -28.936  1.00  0.78           H  
ATOM   2002 2HB  GLN A 130     -19.251  31.295 -28.483  1.00  0.78           H  
ATOM   2003 1HG  GLN A 130     -20.862  30.754 -26.744  1.00  0.78           H  
ATOM   2004 2HG  GLN A 130     -20.763  29.047 -27.234  1.00  0.78           H  
ATOM   2005 1HE2 GLN A 130     -18.663  29.838 -24.157  1.00  0.78           H  
ATOM   2006 2HE2 GLN A 130     -20.256  30.235 -24.656  1.00  0.78           H  
ATOM   2007  N   LEU A 131     -19.832  30.455 -31.629  1.00  0.76           N  
ATOM   2008  CA  LEU A 131     -19.281  30.988 -32.851  1.00  0.76           C  
ATOM   2009  C   LEU A 131     -20.366  31.403 -33.830  1.00  0.76           C  
ATOM   2010  O   LEU A 131     -20.245  32.449 -34.473  1.00  0.76           O  
ATOM   2011  CB  LEU A 131     -18.310  30.004 -33.470  1.00  0.76           C  
ATOM   2012  CG  LEU A 131     -17.679  30.523 -34.675  1.00  0.76           C  
ATOM   2013  CD1 LEU A 131     -16.971  31.837 -34.336  1.00  0.76           C  
ATOM   2014  CD2 LEU A 131     -16.714  29.529 -35.198  1.00  0.76           C  
ATOM   2015  H   LEU A 131     -19.670  29.469 -31.420  1.00  0.76           H  
ATOM   2016  HA  LEU A 131     -18.710  31.877 -32.594  1.00  0.76           H  
ATOM   2017 1HB  LEU A 131     -17.532  29.756 -32.746  1.00  0.76           H  
ATOM   2018 2HB  LEU A 131     -18.846  29.084 -33.720  1.00  0.76           H  
ATOM   2019  HG  LEU A 131     -18.439  30.704 -35.398  1.00  0.76           H  
ATOM   2020 1HD1 LEU A 131     -16.515  32.240 -35.219  1.00  0.76           H  
ATOM   2021 2HD1 LEU A 131     -17.691  32.550 -33.952  1.00  0.76           H  
ATOM   2022 3HD1 LEU A 131     -16.204  31.652 -33.587  1.00  0.76           H  
ATOM   2023 1HD2 LEU A 131     -16.249  29.904 -36.100  1.00  0.76           H  
ATOM   2024 2HD2 LEU A 131     -15.961  29.356 -34.443  1.00  0.76           H  
ATOM   2025 3HD2 LEU A 131     -17.224  28.609 -35.408  1.00  0.76           H  
ATOM   2026  N   THR A 132     -21.428  30.601 -33.941  1.00  0.74           N  
ATOM   2027  CA  THR A 132     -22.533  30.902 -34.834  1.00  0.74           C  
ATOM   2028  C   THR A 132     -23.106  32.246 -34.466  1.00  0.74           C  
ATOM   2029  O   THR A 132     -23.315  33.094 -35.330  1.00  0.74           O  
ATOM   2030  CB  THR A 132     -23.672  29.868 -34.714  1.00  0.74           C  
ATOM   2031  OG1 THR A 132     -23.198  28.575 -35.102  1.00  0.74           O  
ATOM   2032  CG2 THR A 132     -24.858  30.290 -35.583  1.00  0.74           C  
ATOM   2033  H   THR A 132     -21.473  29.746 -33.402  1.00  0.74           H  
ATOM   2034  HA  THR A 132     -22.166  30.933 -35.859  1.00  0.74           H  
ATOM   2035  HB  THR A 132     -23.994  29.819 -33.674  1.00  0.74           H  
ATOM   2036  HG1 THR A 132     -22.443  28.353 -34.525  1.00  0.74           H  
ATOM   2037 1HG2 THR A 132     -25.661  29.570 -35.474  1.00  0.74           H  
ATOM   2038 2HG2 THR A 132     -25.211  31.273 -35.264  1.00  0.74           H  
ATOM   2039 3HG2 THR A 132     -24.549  30.338 -36.619  1.00  0.74           H  
ATOM   2040  N   SER A 133     -23.330  32.454 -33.169  1.00  0.73           N  
ATOM   2041  CA  SER A 133     -23.912  33.684 -32.682  1.00  0.73           C  
ATOM   2042  C   SER A 133     -23.029  34.871 -33.031  1.00  0.73           C  
ATOM   2043  O   SER A 133     -23.536  35.916 -33.453  1.00  0.73           O  
ATOM   2044  CB  SER A 133     -24.062  33.595 -31.204  1.00  0.73           C  
ATOM   2045  OG  SER A 133     -24.943  32.568 -30.859  1.00  0.73           O  
ATOM   2046  H   SER A 133     -23.128  31.713 -32.493  1.00  0.73           H  
ATOM   2047  HA  SER A 133     -24.890  33.819 -33.146  1.00  0.73           H  
ATOM   2048 1HB  SER A 133     -23.095  33.417 -30.764  1.00  0.73           H  
ATOM   2049 2HB  SER A 133     -24.435  34.545 -30.831  1.00  0.73           H  
ATOM   2050  HG  SER A 133     -24.437  31.734 -31.022  1.00  0.73           H  
ATOM   2051  N   VAL A 134     -21.703  34.700 -32.904  1.00  0.72           N  
ATOM   2052  CA  VAL A 134     -20.775  35.757 -33.279  1.00  0.72           C  
ATOM   2053  C   VAL A 134     -20.894  36.059 -34.755  1.00  0.72           C  
ATOM   2054  O   VAL A 134     -20.999  37.225 -35.134  1.00  0.72           O  
ATOM   2055  CB  VAL A 134     -19.318  35.367 -32.964  1.00  0.72           C  
ATOM   2056  CG1 VAL A 134     -18.359  36.370 -33.576  1.00  0.72           C  
ATOM   2057  CG2 VAL A 134     -19.132  35.354 -31.495  1.00  0.72           C  
ATOM   2058  H   VAL A 134     -21.338  33.827 -32.514  1.00  0.72           H  
ATOM   2059  HA  VAL A 134     -21.023  36.655 -32.713  1.00  0.72           H  
ATOM   2060  HB  VAL A 134     -19.109  34.393 -33.379  1.00  0.72           H  
ATOM   2061 1HG1 VAL A 134     -17.338  36.085 -33.343  1.00  0.72           H  
ATOM   2062 2HG1 VAL A 134     -18.491  36.393 -34.660  1.00  0.72           H  
ATOM   2063 3HG1 VAL A 134     -18.568  37.343 -33.168  1.00  0.72           H  
ATOM   2064 1HG2 VAL A 134     -18.107  35.075 -31.264  1.00  0.72           H  
ATOM   2065 2HG2 VAL A 134     -19.341  36.349 -31.108  1.00  0.72           H  
ATOM   2066 3HG2 VAL A 134     -19.809  34.646 -31.044  1.00  0.72           H  
ATOM   2067  N   GLY A 135     -20.935  35.017 -35.583  1.00  0.72           N  
ATOM   2068  CA  GLY A 135     -21.068  35.196 -37.020  1.00  0.72           C  
ATOM   2069  C   GLY A 135     -22.333  35.924 -37.366  1.00  0.72           C  
ATOM   2070  O   GLY A 135     -22.321  36.832 -38.192  1.00  0.72           O  
ATOM   2071  H   GLY A 135     -20.851  34.075 -35.200  1.00  0.72           H  
ATOM   2072 1HA  GLY A 135     -20.220  35.757 -37.406  1.00  0.72           H  
ATOM   2073 2HA  GLY A 135     -21.076  34.224 -37.509  1.00  0.72           H  
ATOM   2074  N   VAL A 136     -23.424  35.590 -36.695  1.00  0.71           N  
ATOM   2075  CA  VAL A 136     -24.659  36.274 -36.979  1.00  0.71           C  
ATOM   2076  C   VAL A 136     -24.553  37.725 -36.607  1.00  0.71           C  
ATOM   2077  O   VAL A 136     -24.928  38.590 -37.396  1.00  0.71           O  
ATOM   2078  CB  VAL A 136     -25.830  35.642 -36.239  1.00  0.71           C  
ATOM   2079  CG1 VAL A 136     -27.100  36.512 -36.389  1.00  0.71           C  
ATOM   2080  CG2 VAL A 136     -26.070  34.298 -36.813  1.00  0.71           C  
ATOM   2081  H   VAL A 136     -23.392  34.826 -36.021  1.00  0.71           H  
ATOM   2082  HA  VAL A 136     -24.846  36.197 -38.042  1.00  0.71           H  
ATOM   2083  HB  VAL A 136     -25.587  35.561 -35.179  1.00  0.71           H  
ATOM   2084 1HG1 VAL A 136     -27.921  36.052 -35.856  1.00  0.71           H  
ATOM   2085 2HG1 VAL A 136     -26.918  37.504 -35.972  1.00  0.71           H  
ATOM   2086 3HG1 VAL A 136     -27.362  36.604 -37.445  1.00  0.71           H  
ATOM   2087 1HG2 VAL A 136     -26.863  33.862 -36.287  1.00  0.71           H  
ATOM   2088 2HG2 VAL A 136     -26.320  34.391 -37.862  1.00  0.71           H  
ATOM   2089 3HG2 VAL A 136     -25.192  33.689 -36.710  1.00  0.71           H  
ATOM   2090  N   SER A 137     -24.003  38.011 -35.431  1.00  0.71           N  
ATOM   2091  CA  SER A 137     -23.880  39.388 -35.007  1.00  0.71           C  
ATOM   2092  C   SER A 137     -23.043  40.187 -35.995  1.00  0.71           C  
ATOM   2093  O   SER A 137     -23.440  41.266 -36.440  1.00  0.71           O  
ATOM   2094  CB  SER A 137     -23.237  39.454 -33.634  1.00  0.71           C  
ATOM   2095  OG  SER A 137     -23.094  40.784 -33.199  1.00  0.71           O  
ATOM   2096  H   SER A 137     -23.693  37.261 -34.812  1.00  0.71           H  
ATOM   2097  HA  SER A 137     -24.873  39.811 -34.950  1.00  0.71           H  
ATOM   2098 1HB  SER A 137     -23.851  38.897 -32.923  1.00  0.71           H  
ATOM   2099 2HB  SER A 137     -22.260  38.970 -33.664  1.00  0.71           H  
ATOM   2100  HG  SER A 137     -22.777  40.724 -32.293  1.00  0.71           H  
ATOM   2101  N   VAL A 138     -21.896  39.645 -36.369  1.00  0.71           N  
ATOM   2102  CA  VAL A 138     -20.988  40.361 -37.231  1.00  0.71           C  
ATOM   2103  C   VAL A 138     -21.449  40.488 -38.673  1.00  0.71           C  
ATOM   2104  O   VAL A 138     -21.350  41.569 -39.272  1.00  0.71           O  
ATOM   2105  CB  VAL A 138     -19.623  39.716 -37.226  1.00  0.71           C  
ATOM   2106  CG1 VAL A 138     -18.835  40.404 -38.201  1.00  0.71           C  
ATOM   2107  CG2 VAL A 138     -19.037  39.832 -35.913  1.00  0.71           C  
ATOM   2108  H   VAL A 138     -21.627  38.731 -36.000  1.00  0.71           H  
ATOM   2109  HA  VAL A 138     -20.880  41.367 -36.823  1.00  0.71           H  
ATOM   2110  HB  VAL A 138     -19.697  38.659 -37.510  1.00  0.71           H  
ATOM   2111 1HG1 VAL A 138     -17.864  39.994 -38.229  1.00  0.71           H  
ATOM   2112 2HG1 VAL A 138     -19.317  40.287 -39.163  1.00  0.71           H  
ATOM   2113 3HG1 VAL A 138     -18.770  41.459 -37.939  1.00  0.71           H  
ATOM   2114 1HG2 VAL A 138     -18.046  39.383 -35.931  1.00  0.71           H  
ATOM   2115 2HG2 VAL A 138     -18.966  40.885 -35.651  1.00  0.71           H  
ATOM   2116 3HG2 VAL A 138     -19.659  39.318 -35.187  1.00  0.71           H  
ATOM   2117  N   TRP A 139     -21.945  39.399 -39.257  1.00  0.71           N  
ATOM   2118  CA  TRP A 139     -22.373  39.476 -40.635  1.00  0.71           C  
ATOM   2119  C   TRP A 139     -23.641  40.313 -40.735  1.00  0.71           C  
ATOM   2120  O   TRP A 139     -23.844  41.002 -41.733  1.00  0.71           O  
ATOM   2121  CB  TRP A 139     -22.529  38.087 -41.250  1.00  0.71           C  
ATOM   2122  CG  TRP A 139     -21.197  37.457 -41.614  1.00  0.71           C  
ATOM   2123  CD1 TRP A 139     -20.623  36.341 -41.066  1.00  0.71           C  
ATOM   2124  CD2 TRP A 139     -20.251  37.942 -42.617  1.00  0.71           C  
ATOM   2125  NE1 TRP A 139     -19.405  36.090 -41.668  1.00  0.71           N  
ATOM   2126  CE2 TRP A 139     -19.164  37.061 -42.617  1.00  0.71           C  
ATOM   2127  CE3 TRP A 139     -20.243  39.040 -43.501  1.00  0.71           C  
ATOM   2128  CZ2 TRP A 139     -18.075  37.235 -43.475  1.00  0.71           C  
ATOM   2129  CZ3 TRP A 139     -19.151  39.213 -44.354  1.00  0.71           C  
ATOM   2130  CH2 TRP A 139     -18.096  38.334 -44.341  1.00  0.71           C  
ATOM   2131  H   TRP A 139     -22.023  38.521 -38.752  1.00  0.71           H  
ATOM   2132  HA  TRP A 139     -21.595  39.976 -41.202  1.00  0.71           H  
ATOM   2133 1HB  TRP A 139     -23.014  37.445 -40.535  1.00  0.71           H  
ATOM   2134 2HB  TRP A 139     -23.155  38.142 -42.135  1.00  0.71           H  
ATOM   2135  HD1 TRP A 139     -21.069  35.734 -40.276  1.00  0.71           H  
ATOM   2136  HE1 TRP A 139     -18.786  35.326 -41.449  1.00  0.71           H  
ATOM   2137  HE3 TRP A 139     -21.076  39.739 -43.518  1.00  0.71           H  
ATOM   2138  HZ2 TRP A 139     -17.228  36.555 -43.476  1.00  0.71           H  
ATOM   2139  HZ3 TRP A 139     -19.156  40.066 -45.031  1.00  0.71           H  
ATOM   2140  HH2 TRP A 139     -17.257  38.498 -45.017  1.00  0.71           H  
ATOM   2141  N   THR A 140     -24.465  40.319 -39.683  1.00  0.71           N  
ATOM   2142  CA  THR A 140     -25.641  41.171 -39.653  1.00  0.71           C  
ATOM   2143  C   THR A 140     -25.206  42.637 -39.590  1.00  0.71           C  
ATOM   2144  O   THR A 140     -25.739  43.455 -40.333  1.00  0.71           O  
ATOM   2145  CB  THR A 140     -26.553  40.792 -38.500  1.00  0.71           C  
ATOM   2146  OG1 THR A 140     -26.984  39.443 -38.673  1.00  0.71           O  
ATOM   2147  CG2 THR A 140     -27.738  41.675 -38.439  1.00  0.71           C  
ATOM   2148  H   THR A 140     -24.302  39.713 -38.879  1.00  0.71           H  
ATOM   2149  HA  THR A 140     -26.200  41.043 -40.573  1.00  0.71           H  
ATOM   2150  HB  THR A 140     -25.992  40.853 -37.600  1.00  0.71           H  
ATOM   2151  HG1 THR A 140     -26.230  38.873 -38.431  1.00  0.71           H  
ATOM   2152 1HG2 THR A 140     -28.354  41.358 -37.607  1.00  0.71           H  
ATOM   2153 2HG2 THR A 140     -27.424  42.707 -38.294  1.00  0.71           H  
ATOM   2154 3HG2 THR A 140     -28.295  41.589 -39.357  1.00  0.71           H  
ATOM   2155  N   LEU A 141     -24.205  42.979 -38.753  1.00  0.71           N  
ATOM   2156  CA  LEU A 141     -23.698  44.358 -38.715  1.00  0.71           C  
ATOM   2157  C   LEU A 141     -23.112  44.749 -40.072  1.00  0.71           C  
ATOM   2158  O   LEU A 141     -23.248  45.896 -40.524  1.00  0.71           O  
ATOM   2159  CB  LEU A 141     -22.630  44.533 -37.612  1.00  0.71           C  
ATOM   2160  CG  LEU A 141     -23.171  44.511 -36.169  1.00  0.71           C  
ATOM   2161  CD1 LEU A 141     -22.034  44.473 -35.142  1.00  0.71           C  
ATOM   2162  CD2 LEU A 141     -24.025  45.749 -35.971  1.00  0.71           C  
ATOM   2163  H   LEU A 141     -23.808  42.282 -38.119  1.00  0.71           H  
ATOM   2164  HA  LEU A 141     -24.529  45.021 -38.490  1.00  0.71           H  
ATOM   2165 1HB  LEU A 141     -21.905  43.723 -37.706  1.00  0.71           H  
ATOM   2166 2HB  LEU A 141     -22.116  45.477 -37.771  1.00  0.71           H  
ATOM   2167  HG  LEU A 141     -23.760  43.636 -36.028  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 141     -22.458  44.450 -34.136  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 141     -21.433  43.575 -35.300  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 141     -21.419  45.339 -35.240  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 141     -24.436  45.739 -34.970  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 141     -23.416  46.642 -36.112  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 141     -24.833  45.741 -36.695  1.00  0.71           H  
ATOM   2174  N   THR A 142     -22.473  43.792 -40.742  1.00  0.72           N  
ATOM   2175  CA  THR A 142     -21.899  44.053 -42.046  1.00  0.72           C  
ATOM   2176  C   THR A 142     -23.009  44.314 -43.062  1.00  0.72           C  
ATOM   2177  O   THR A 142     -22.942  45.284 -43.821  1.00  0.72           O  
ATOM   2178  CB  THR A 142     -21.044  42.870 -42.484  1.00  0.72           C  
ATOM   2179  OG1 THR A 142     -20.050  42.660 -41.506  1.00  0.72           O  
ATOM   2180  CG2 THR A 142     -20.369  43.175 -43.782  1.00  0.72           C  
ATOM   2181  H   THR A 142     -22.348  42.873 -40.318  1.00  0.72           H  
ATOM   2182  HA  THR A 142     -21.279  44.938 -41.992  1.00  0.72           H  
ATOM   2183  HB  THR A 142     -21.656  41.985 -42.583  1.00  0.72           H  
ATOM   2184  HG1 THR A 142     -20.491  42.396 -40.661  1.00  0.72           H  
ATOM   2185 1HG2 THR A 142     -19.743  42.333 -44.070  1.00  0.72           H  
ATOM   2186 2HG2 THR A 142     -21.118  43.355 -44.552  1.00  0.72           H  
ATOM   2187 3HG2 THR A 142     -19.753  44.061 -43.654  1.00  0.72           H  
ATOM   2188  N   ALA A 143     -24.043  43.463 -43.058  1.00  0.74           N  
ATOM   2189  CA  ALA A 143     -25.187  43.606 -43.951  1.00  0.74           C  
ATOM   2190  C   ALA A 143     -25.917  44.913 -43.693  1.00  0.74           C  
ATOM   2191  O   ALA A 143     -26.300  45.617 -44.626  1.00  0.74           O  
ATOM   2192  CB  ALA A 143     -26.139  42.443 -43.763  1.00  0.74           C  
ATOM   2193  H   ALA A 143     -24.027  42.671 -42.421  1.00  0.74           H  
ATOM   2194  HA  ALA A 143     -24.820  43.613 -44.976  1.00  0.74           H  
ATOM   2195 1HB  ALA A 143     -26.974  42.543 -44.446  1.00  0.74           H  
ATOM   2196 2HB  ALA A 143     -25.608  41.519 -43.964  1.00  0.74           H  
ATOM   2197 3HB  ALA A 143     -26.507  42.435 -42.735  1.00  0.74           H  
ATOM   2198  N   LEU A 144     -26.031  45.273 -42.417  1.00  0.76           N  
ATOM   2199  CA  LEU A 144     -26.676  46.496 -41.985  1.00  0.76           C  
ATOM   2200  C   LEU A 144     -25.910  47.666 -42.571  1.00  0.76           C  
ATOM   2201  O   LEU A 144     -26.509  48.559 -43.175  1.00  0.76           O  
ATOM   2202  CB  LEU A 144     -26.700  46.519 -40.443  1.00  0.76           C  
ATOM   2203  CG  LEU A 144     -27.307  47.699 -39.704  1.00  0.76           C  
ATOM   2204  CD1 LEU A 144     -28.757  47.841 -40.063  1.00  0.76           C  
ATOM   2205  CD2 LEU A 144     -27.170  47.432 -38.181  1.00  0.76           C  
ATOM   2206  H   LEU A 144     -25.696  44.639 -41.699  1.00  0.76           H  
ATOM   2207  HA  LEU A 144     -27.693  46.516 -42.366  1.00  0.76           H  
ATOM   2208 1HB  LEU A 144     -27.223  45.624 -40.108  1.00  0.76           H  
ATOM   2209 2HB  LEU A 144     -25.679  46.443 -40.102  1.00  0.76           H  
ATOM   2210  HG  LEU A 144     -26.788  48.615 -39.978  1.00  0.76           H  
ATOM   2211 1HD1 LEU A 144     -29.178  48.681 -39.515  1.00  0.76           H  
ATOM   2212 2HD1 LEU A 144     -28.859  48.015 -41.135  1.00  0.76           H  
ATOM   2213 3HD1 LEU A 144     -29.278  46.935 -39.789  1.00  0.76           H  
ATOM   2214 1HD2 LEU A 144     -27.604  48.261 -37.620  1.00  0.76           H  
ATOM   2215 2HD2 LEU A 144     -27.695  46.508 -37.922  1.00  0.76           H  
ATOM   2216 3HD2 LEU A 144     -26.116  47.334 -37.931  1.00  0.76           H  
ATOM   2217  N   SER A 145     -24.578  47.634 -42.442  1.00  0.78           N  
ATOM   2218  CA  SER A 145     -23.721  48.683 -42.966  1.00  0.78           C  
ATOM   2219  C   SER A 145     -23.821  48.779 -44.491  1.00  0.78           C  
ATOM   2220  O   SER A 145     -23.909  49.878 -45.043  1.00  0.78           O  
ATOM   2221  CB  SER A 145     -22.284  48.399 -42.570  1.00  0.78           C  
ATOM   2222  OG  SER A 145     -22.132  48.448 -41.183  1.00  0.78           O  
ATOM   2223  H   SER A 145     -24.144  46.866 -41.928  1.00  0.78           H  
ATOM   2224  HA  SER A 145     -24.032  49.631 -42.532  1.00  0.78           H  
ATOM   2225 1HB  SER A 145     -21.981  47.423 -42.936  1.00  0.78           H  
ATOM   2226 2HB  SER A 145     -21.631  49.135 -43.035  1.00  0.78           H  
ATOM   2227  HG  SER A 145     -22.572  47.630 -40.843  1.00  0.78           H  
ATOM   2228  N   ALA A 146     -23.839  47.631 -45.175  1.00  0.81           N  
ATOM   2229  CA  ALA A 146     -23.953  47.616 -46.631  1.00  0.81           C  
ATOM   2230  C   ALA A 146     -25.274  48.217 -47.096  1.00  0.81           C  
ATOM   2231  O   ALA A 146     -25.322  48.991 -48.061  1.00  0.81           O  
ATOM   2232  CB  ALA A 146     -23.840  46.195 -47.143  1.00  0.81           C  
ATOM   2233  H   ALA A 146     -23.746  46.748 -44.673  1.00  0.81           H  
ATOM   2234  HA  ALA A 146     -23.145  48.219 -47.037  1.00  0.81           H  
ATOM   2235 1HB  ALA A 146     -23.897  46.193 -48.229  1.00  0.81           H  
ATOM   2236 2HB  ALA A 146     -22.897  45.765 -46.824  1.00  0.81           H  
ATOM   2237 3HB  ALA A 146     -24.658  45.606 -46.733  1.00  0.81           H  
ATOM   2238  N   ASP A 147     -26.355  47.898 -46.384  1.00  0.84           N  
ATOM   2239  CA  ASP A 147     -27.649  48.435 -46.749  1.00  0.84           C  
ATOM   2240  C   ASP A 147     -27.721  49.909 -46.409  1.00  0.84           C  
ATOM   2241  O   ASP A 147     -28.286  50.687 -47.175  1.00  0.84           O  
ATOM   2242  CB  ASP A 147     -28.776  47.622 -46.120  1.00  0.84           C  
ATOM   2243  CG  ASP A 147     -28.880  46.255 -46.819  1.00  0.84           C  
ATOM   2244  OD1 ASP A 147     -28.251  46.081 -47.844  1.00  0.84           O  
ATOM   2245  OD2 ASP A 147     -29.594  45.387 -46.388  1.00  0.84           O  
ATOM   2246  H   ASP A 147     -26.280  47.248 -45.600  1.00  0.84           H  
ATOM   2247  HA  ASP A 147     -27.761  48.344 -47.828  1.00  0.84           H  
ATOM   2248 1HB  ASP A 147     -28.559  47.465 -45.056  1.00  0.84           H  
ATOM   2249 2HB  ASP A 147     -29.720  48.154 -46.197  1.00  0.84           H  
ATOM   2250  N   ARG A 148     -27.110  50.305 -45.290  1.00  0.88           N  
ATOM   2251  CA  ARG A 148     -27.049  51.702 -44.894  1.00  0.88           C  
ATOM   2252  C   ARG A 148     -26.311  52.496 -45.971  1.00  0.88           C  
ATOM   2253  O   ARG A 148     -26.764  53.570 -46.367  1.00  0.88           O  
ATOM   2254  CB  ARG A 148     -26.396  51.822 -43.524  1.00  0.88           C  
ATOM   2255  CG  ARG A 148     -26.238  53.199 -42.948  1.00  0.88           C  
ATOM   2256  CD  ARG A 148     -25.834  53.125 -41.509  1.00  0.88           C  
ATOM   2257  NE  ARG A 148     -24.548  52.431 -41.284  1.00  0.88           N  
ATOM   2258  CZ  ARG A 148     -23.330  52.984 -41.422  1.00  0.88           C  
ATOM   2259  NH1 ARG A 148     -23.236  54.220 -41.797  1.00  0.88           N  
ATOM   2260  NH2 ARG A 148     -22.231  52.292 -41.173  1.00  0.88           N  
ATOM   2261  H   ARG A 148     -26.686  49.611 -44.678  1.00  0.88           H  
ATOM   2262  HA  ARG A 148     -28.065  52.085 -44.813  1.00  0.88           H  
ATOM   2263 1HB  ARG A 148     -26.954  51.221 -42.808  1.00  0.88           H  
ATOM   2264 2HB  ARG A 148     -25.400  51.399 -43.581  1.00  0.88           H  
ATOM   2265 1HG  ARG A 148     -25.469  53.726 -43.491  1.00  0.88           H  
ATOM   2266 2HG  ARG A 148     -27.180  53.747 -43.020  1.00  0.88           H  
ATOM   2267 1HD  ARG A 148     -25.747  54.138 -41.128  1.00  0.88           H  
ATOM   2268 2HD  ARG A 148     -26.604  52.600 -40.945  1.00  0.88           H  
ATOM   2269  HE  ARG A 148     -24.589  51.468 -40.984  1.00  0.88           H  
ATOM   2270 1HH1 ARG A 148     -24.082  54.735 -42.018  1.00  0.88           H  
ATOM   2271 2HH1 ARG A 148     -22.328  54.647 -41.895  1.00  0.88           H  
ATOM   2272 1HH2 ARG A 148     -22.283  51.325 -40.876  1.00  0.88           H  
ATOM   2273 2HH2 ARG A 148     -21.331  52.729 -41.275  1.00  0.88           H  
ATOM   2274  N   TYR A 149     -25.209  51.938 -46.491  1.00  0.94           N  
ATOM   2275  CA  TYR A 149     -24.473  52.573 -47.577  1.00  0.94           C  
ATOM   2276  C   TYR A 149     -25.375  52.799 -48.748  1.00  0.94           C  
ATOM   2277  O   TYR A 149     -25.498  53.917 -49.244  1.00  0.94           O  
ATOM   2278  CB  TYR A 149     -23.276  51.709 -48.014  1.00  0.94           C  
ATOM   2279  CG  TYR A 149     -22.533  52.179 -49.257  1.00  0.94           C  
ATOM   2280  CD1 TYR A 149     -21.590  53.194 -49.217  1.00  0.94           C  
ATOM   2281  CD2 TYR A 149     -22.805  51.552 -50.459  1.00  0.94           C  
ATOM   2282  CE1 TYR A 149     -20.933  53.567 -50.368  1.00  0.94           C  
ATOM   2283  CE2 TYR A 149     -22.148  51.926 -51.604  1.00  0.94           C  
ATOM   2284  CZ  TYR A 149     -21.213  52.931 -51.561  1.00  0.94           C  
ATOM   2285  OH  TYR A 149     -20.545  53.301 -52.705  1.00  0.94           O  
ATOM   2286  H   TYR A 149     -24.866  51.058 -46.109  1.00  0.94           H  
ATOM   2287  HA  TYR A 149     -24.134  53.545 -47.255  1.00  0.94           H  
ATOM   2288 1HB  TYR A 149     -22.560  51.645 -47.205  1.00  0.94           H  
ATOM   2289 2HB  TYR A 149     -23.610  50.704 -48.201  1.00  0.94           H  
ATOM   2290  HD1 TYR A 149     -21.365  53.688 -48.301  1.00  0.94           H  
ATOM   2291  HD2 TYR A 149     -23.540  50.752 -50.492  1.00  0.94           H  
ATOM   2292  HE1 TYR A 149     -20.199  54.355 -50.343  1.00  0.94           H  
ATOM   2293  HE2 TYR A 149     -22.367  51.423 -52.546  1.00  0.94           H  
ATOM   2294  HH  TYR A 149     -19.990  54.065 -52.518  1.00  0.94           H  
ATOM   2295  N   ARG A 150     -26.054  51.754 -49.183  1.00  1.01           N  
ATOM   2296  CA  ARG A 150     -26.902  51.930 -50.331  1.00  1.01           C  
ATOM   2297  C   ARG A 150     -28.042  52.913 -50.043  1.00  1.01           C  
ATOM   2298  O   ARG A 150     -28.347  53.762 -50.870  1.00  1.01           O  
ATOM   2299  CB  ARG A 150     -27.431  50.588 -50.774  1.00  1.01           C  
ATOM   2300  CG  ARG A 150     -26.377  49.664 -51.362  1.00  1.01           C  
ATOM   2301  CD  ARG A 150     -26.932  48.339 -51.746  1.00  1.01           C  
ATOM   2302  NE  ARG A 150     -27.870  48.436 -52.862  1.00  1.01           N  
ATOM   2303  CZ  ARG A 150     -28.649  47.424 -53.300  1.00  1.01           C  
ATOM   2304  NH1 ARG A 150     -28.584  46.247 -52.724  1.00  1.01           N  
ATOM   2305  NH2 ARG A 150     -29.475  47.616 -54.310  1.00  1.01           N  
ATOM   2306  H   ARG A 150     -25.949  50.838 -48.738  1.00  1.01           H  
ATOM   2307  HA  ARG A 150     -26.296  52.334 -51.140  1.00  1.01           H  
ATOM   2308 1HB  ARG A 150     -27.874  50.081 -49.916  1.00  1.01           H  
ATOM   2309 2HB  ARG A 150     -28.200  50.737 -51.524  1.00  1.01           H  
ATOM   2310 1HG  ARG A 150     -25.932  50.126 -52.242  1.00  1.01           H  
ATOM   2311 2HG  ARG A 150     -25.603  49.493 -50.612  1.00  1.01           H  
ATOM   2312 1HD  ARG A 150     -26.121  47.674 -52.036  1.00  1.01           H  
ATOM   2313 2HD  ARG A 150     -27.461  47.912 -50.888  1.00  1.01           H  
ATOM   2314  HE  ARG A 150     -27.954  49.330 -53.330  1.00  1.01           H  
ATOM   2315 1HH1 ARG A 150     -27.953  46.098 -51.948  1.00  1.01           H  
ATOM   2316 2HH1 ARG A 150     -29.167  45.495 -53.055  1.00  1.01           H  
ATOM   2317 1HH2 ARG A 150     -29.528  48.524 -54.753  1.00  1.01           H  
ATOM   2318 2HH2 ARG A 150     -30.061  46.862 -54.634  1.00  1.01           H  
ATOM   2319  N   ALA A 151     -28.625  52.867 -48.845  1.00  1.11           N  
ATOM   2320  CA  ALA A 151     -29.713  53.774 -48.482  1.00  1.11           C  
ATOM   2321  C   ALA A 151     -29.290  55.244 -48.503  1.00  1.11           C  
ATOM   2322  O   ALA A 151     -30.068  56.118 -48.872  1.00  1.11           O  
ATOM   2323  CB  ALA A 151     -30.232  53.427 -47.106  1.00  1.11           C  
ATOM   2324  H   ALA A 151     -28.335  52.164 -48.174  1.00  1.11           H  
ATOM   2325  HA  ALA A 151     -30.511  53.642 -49.206  1.00  1.11           H  
ATOM   2326 1HB  ALA A 151     -31.064  54.082 -46.857  1.00  1.11           H  
ATOM   2327 2HB  ALA A 151     -30.563  52.388 -47.097  1.00  1.11           H  
ATOM   2328 3HB  ALA A 151     -29.433  53.560 -46.380  1.00  1.11           H  
ATOM   2329  N   ILE A 152     -28.064  55.522 -48.085  1.00  1.26           N  
ATOM   2330  CA  ILE A 152     -27.552  56.884 -48.033  1.00  1.26           C  
ATOM   2331  C   ILE A 152     -27.026  57.370 -49.377  1.00  1.26           C  
ATOM   2332  O   ILE A 152     -27.209  58.531 -49.755  1.00  1.26           O  
ATOM   2333  CB  ILE A 152     -26.452  57.014 -46.963  1.00  1.26           C  
ATOM   2334  CG1 ILE A 152     -27.078  56.771 -45.582  1.00  1.26           C  
ATOM   2335  CG2 ILE A 152     -25.780  58.392 -47.036  1.00  1.26           C  
ATOM   2336  CD1 ILE A 152     -26.102  56.637 -44.461  1.00  1.26           C  
ATOM   2337  H   ILE A 152     -27.470  54.759 -47.757  1.00  1.26           H  
ATOM   2338  HA  ILE A 152     -28.372  57.537 -47.744  1.00  1.26           H  
ATOM   2339  HB  ILE A 152     -25.704  56.230 -47.121  1.00  1.26           H  
ATOM   2340 1HG1 ILE A 152     -27.720  57.573 -45.365  1.00  1.26           H  
ATOM   2341 2HG1 ILE A 152     -27.670  55.857 -45.628  1.00  1.26           H  
ATOM   2342 1HG2 ILE A 152     -25.009  58.462 -46.277  1.00  1.26           H  
ATOM   2343 2HG2 ILE A 152     -25.330  58.521 -48.019  1.00  1.26           H  
ATOM   2344 3HG2 ILE A 152     -26.522  59.170 -46.870  1.00  1.26           H  
ATOM   2345 1HD1 ILE A 152     -26.635  56.468 -43.522  1.00  1.26           H  
ATOM   2346 2HD1 ILE A 152     -25.450  55.796 -44.669  1.00  1.26           H  
ATOM   2347 3HD1 ILE A 152     -25.519  57.550 -44.381  1.00  1.26           H  
ATOM   2348  N   VAL A 153     -26.307  56.497 -50.066  1.00  1.46           N  
ATOM   2349  CA  VAL A 153     -25.640  56.849 -51.302  1.00  1.46           C  
ATOM   2350  C   VAL A 153     -26.538  56.647 -52.549  1.00  1.46           C  
ATOM   2351  O   VAL A 153     -26.545  57.497 -53.441  1.00  1.46           O  
ATOM   2352  CB  VAL A 153     -24.331  56.044 -51.373  1.00  1.46           C  
ATOM   2353  CG1 VAL A 153     -23.592  56.324 -52.657  1.00  1.46           C  
ATOM   2354  CG2 VAL A 153     -23.501  56.378 -50.129  1.00  1.46           C  
ATOM   2355  H   VAL A 153     -26.190  55.553 -49.710  1.00  1.46           H  
ATOM   2356  HA  VAL A 153     -25.370  57.902 -51.248  1.00  1.46           H  
ATOM   2357  HB  VAL A 153     -24.567  54.979 -51.376  1.00  1.46           H  
ATOM   2358 1HG1 VAL A 153     -22.680  55.727 -52.688  1.00  1.46           H  
ATOM   2359 2HG1 VAL A 153     -24.217  56.079 -53.496  1.00  1.46           H  
ATOM   2360 3HG1 VAL A 153     -23.333  57.382 -52.701  1.00  1.46           H  
ATOM   2361 1HG2 VAL A 153     -22.589  55.814 -50.144  1.00  1.46           H  
ATOM   2362 2HG2 VAL A 153     -23.276  57.439 -50.123  1.00  1.46           H  
ATOM   2363 3HG2 VAL A 153     -24.068  56.122 -49.232  1.00  1.46           H  
ATOM   2364  N   ASN A 154     -27.270  55.522 -52.631  1.00  1.69           N  
ATOM   2365  CA  ASN A 154     -28.133  55.209 -53.777  1.00  1.69           C  
ATOM   2366  C   ASN A 154     -29.541  54.703 -53.362  1.00  1.69           C  
ATOM   2367  O   ASN A 154     -29.935  53.618 -53.803  1.00  1.69           O  
ATOM   2368  CB  ASN A 154     -27.506  54.122 -54.643  1.00  1.69           C  
ATOM   2369  CG  ASN A 154     -26.160  54.462 -55.224  1.00  1.69           C  
ATOM   2370  OD1 ASN A 154     -26.055  55.208 -56.203  1.00  1.69           O  
ATOM   2371  ND2 ASN A 154     -25.122  53.894 -54.663  1.00  1.69           N  
ATOM   2372  H   ASN A 154     -27.272  54.859 -51.865  1.00  1.69           H  
ATOM   2373  HA  ASN A 154     -28.247  56.105 -54.384  1.00  1.69           H  
ATOM   2374 1HB  ASN A 154     -27.398  53.219 -54.037  1.00  1.69           H  
ATOM   2375 2HB  ASN A 154     -28.189  53.876 -55.463  1.00  1.69           H  
ATOM   2376 1HD2 ASN A 154     -24.204  54.071 -55.020  1.00  1.69           H  
ATOM   2377 2HD2 ASN A 154     -25.244  53.286 -53.881  1.00  1.69           H  
ATOM   2378  N   PRO A 155     -30.354  55.486 -52.613  1.00  1.93           N  
ATOM   2379  CA  PRO A 155     -31.614  55.070 -51.986  1.00  1.93           C  
ATOM   2380  C   PRO A 155     -32.694  54.596 -52.934  1.00  1.93           C  
ATOM   2381  O   PRO A 155     -33.553  53.785 -52.567  1.00  1.93           O  
ATOM   2382  CB  PRO A 155     -32.101  56.369 -51.320  1.00  1.93           C  
ATOM   2383  CG  PRO A 155     -31.356  57.485 -52.032  1.00  1.93           C  
ATOM   2384  CD  PRO A 155     -30.010  56.894 -52.374  1.00  1.93           C  
ATOM   2385  HA  PRO A 155     -31.397  54.306 -51.234  1.00  1.93           H  
ATOM   2386 1HB  PRO A 155     -33.188  56.461 -51.450  1.00  1.93           H  
ATOM   2387 2HB  PRO A 155     -31.929  56.335 -50.252  1.00  1.93           H  
ATOM   2388 1HG  PRO A 155     -31.916  57.811 -52.918  1.00  1.93           H  
ATOM   2389 2HG  PRO A 155     -31.275  58.359 -51.371  1.00  1.93           H  
ATOM   2390 1HD  PRO A 155     -29.609  57.386 -53.261  1.00  1.93           H  
ATOM   2391 2HD  PRO A 155     -29.336  56.978 -51.504  1.00  1.93           H  
ATOM   2392  N   MET A 156     -32.628  55.025 -54.176  1.00  2.17           N  
ATOM   2393  CA  MET A 156     -33.660  54.670 -55.131  1.00  2.17           C  
ATOM   2394  C   MET A 156     -33.663  53.168 -55.407  1.00  2.17           C  
ATOM   2395  O   MET A 156     -34.689  52.594 -55.780  1.00  2.17           O  
ATOM   2396  CB  MET A 156     -33.455  55.476 -56.405  1.00  2.17           C  
ATOM   2397  CG  MET A 156     -33.629  56.999 -56.206  1.00  2.17           C  
ATOM   2398  SD  MET A 156     -35.273  57.492 -55.593  1.00  2.17           S  
ATOM   2399  CE  MET A 156     -34.986  57.655 -53.832  1.00  2.17           C  
ATOM   2400  H   MET A 156     -31.885  55.646 -54.459  1.00  2.17           H  
ATOM   2401  HA  MET A 156     -34.630  54.930 -54.703  1.00  2.17           H  
ATOM   2402 1HB  MET A 156     -32.455  55.288 -56.797  1.00  2.17           H  
ATOM   2403 2HB  MET A 156     -34.171  55.148 -57.160  1.00  2.17           H  
ATOM   2404 1HG  MET A 156     -32.883  57.351 -55.492  1.00  2.17           H  
ATOM   2405 2HG  MET A 156     -33.454  57.507 -57.155  1.00  2.17           H  
ATOM   2406 1HE  MET A 156     -35.906  57.970 -53.343  1.00  2.17           H  
ATOM   2407 2HE  MET A 156     -34.676  56.701 -53.428  1.00  2.17           H  
ATOM   2408 3HE  MET A 156     -34.214  58.393 -53.652  1.00  2.17           H  
ATOM   2409  N   ASP A 157     -32.512  52.519 -55.204  1.00  2.35           N  
ATOM   2410  CA  ASP A 157     -32.397  51.095 -55.461  1.00  2.35           C  
ATOM   2411  C   ASP A 157     -32.689  50.268 -54.215  1.00  2.35           C  
ATOM   2412  O   ASP A 157     -32.621  49.036 -54.257  1.00  2.35           O  
ATOM   2413  CB  ASP A 157     -30.999  50.766 -55.973  1.00  2.35           C  
ATOM   2414  CG  ASP A 157     -30.712  51.371 -57.346  1.00  2.35           C  
ATOM   2415  OD1 ASP A 157     -31.590  51.369 -58.177  1.00  2.35           O  
ATOM   2416  OD2 ASP A 157     -29.615  51.825 -57.548  1.00  2.35           O  
ATOM   2417  H   ASP A 157     -31.696  53.019 -54.844  1.00  2.35           H  
ATOM   2418  HA  ASP A 157     -33.121  50.822 -56.228  1.00  2.35           H  
ATOM   2419 1HB  ASP A 157     -30.259  51.144 -55.258  1.00  2.35           H  
ATOM   2420 2HB  ASP A 157     -30.881  49.689 -56.035  1.00  2.35           H  
ATOM   2421  N   MET A 158     -32.975  50.943 -53.099  1.00  2.39           N  
ATOM   2422  CA  MET A 158     -33.279  50.269 -51.849  1.00  2.39           C  
ATOM   2423  C   MET A 158     -34.766  50.227 -51.600  1.00  2.39           C  
ATOM   2424  O   MET A 158     -35.292  49.235 -51.090  1.00  2.39           O  
ATOM   2425  CB  MET A 158     -32.575  50.962 -50.700  1.00  2.39           C  
ATOM   2426  CG  MET A 158     -31.102  50.843 -50.789  1.00  2.39           C  
ATOM   2427  SD  MET A 158     -30.588  49.135 -50.758  1.00  2.39           S  
ATOM   2428  CE  MET A 158     -30.817  48.768 -49.042  1.00  2.39           C  
ATOM   2429  H   MET A 158     -33.025  51.958 -53.114  1.00  2.39           H  
ATOM   2430  HA  MET A 158     -32.922  49.242 -51.913  1.00  2.39           H  
ATOM   2431 1HB  MET A 158     -32.831  52.023 -50.698  1.00  2.39           H  
ATOM   2432 2HB  MET A 158     -32.903  50.539 -49.751  1.00  2.39           H  
ATOM   2433 1HG  MET A 158     -30.736  51.314 -51.705  1.00  2.39           H  
ATOM   2434 2HG  MET A 158     -30.658  51.341 -49.945  1.00  2.39           H  
ATOM   2435 1HE  MET A 158     -30.535  47.731 -48.853  1.00  2.39           H  
ATOM   2436 2HE  MET A 158     -30.189  49.431 -48.447  1.00  2.39           H  
ATOM   2437 3HE  MET A 158     -31.859  48.919 -48.769  1.00  2.39           H  
ATOM   2438  N   GLN A 159     -35.447  51.299 -52.008  1.00  2.27           N  
ATOM   2439  CA  GLN A 159     -36.879  51.454 -51.775  1.00  2.27           C  
ATOM   2440  C   GLN A 159     -37.715  50.372 -52.448  1.00  2.27           C  
ATOM   2441  O   GLN A 159     -38.716  49.927 -51.889  1.00  2.27           O  
ATOM   2442  CB  GLN A 159     -37.344  52.825 -52.283  1.00  2.27           C  
ATOM   2443  CG  GLN A 159     -36.847  54.009 -51.464  1.00  2.27           C  
ATOM   2444  CD  GLN A 159     -37.294  55.343 -52.041  1.00  2.27           C  
ATOM   2445  OE1 GLN A 159     -37.557  55.479 -53.240  1.00  2.27           O  
ATOM   2446  NE2 GLN A 159     -37.390  56.343 -51.175  1.00  2.27           N  
ATOM   2447  H   GLN A 159     -34.926  52.073 -52.423  1.00  2.27           H  
ATOM   2448  HA  GLN A 159     -37.058  51.397 -50.702  1.00  2.27           H  
ATOM   2449 1HB  GLN A 159     -36.988  52.964 -53.308  1.00  2.27           H  
ATOM   2450 2HB  GLN A 159     -38.431  52.853 -52.309  1.00  2.27           H  
ATOM   2451 1HG  GLN A 159     -37.240  53.926 -50.452  1.00  2.27           H  
ATOM   2452 2HG  GLN A 159     -35.762  53.993 -51.444  1.00  2.27           H  
ATOM   2453 1HE2 GLN A 159     -37.684  57.247 -51.483  1.00  2.27           H  
ATOM   2454 2HE2 GLN A 159     -37.168  56.190 -50.212  1.00  2.27           H  
ATOM   2455  N   THR A 160     -37.266  49.941 -53.629  1.00  2.00           N  
ATOM   2456  CA  THR A 160     -37.918  48.948 -54.490  1.00  2.00           C  
ATOM   2457  C   THR A 160     -39.375  48.707 -54.105  1.00  2.00           C  
ATOM   2458  O   THR A 160     -40.213  49.604 -54.217  1.00  2.00           O  
ATOM   2459  CB  THR A 160     -37.187  47.590 -54.442  1.00  2.00           C  
ATOM   2460  OG1 THR A 160     -37.320  47.000 -53.128  1.00  2.00           O  
ATOM   2461  CG2 THR A 160     -35.704  47.812 -54.724  1.00  2.00           C  
ATOM   2462  H   THR A 160     -36.411  50.365 -53.967  1.00  2.00           H  
ATOM   2463  HA  THR A 160     -37.896  49.319 -55.515  1.00  2.00           H  
ATOM   2464  HB  THR A 160     -37.603  46.917 -55.193  1.00  2.00           H  
ATOM   2465  HG1 THR A 160     -36.776  47.515 -52.502  1.00  2.00           H  
ATOM   2466 1HG2 THR A 160     -35.177  46.861 -54.691  1.00  2.00           H  
ATOM   2467 2HG2 THR A 160     -35.579  48.260 -55.709  1.00  2.00           H  
ATOM   2468 3HG2 THR A 160     -35.287  48.480 -53.973  1.00  2.00           H  
ATOM   2469  N   SER A 161     -39.685  47.457 -53.741  1.00  1.69           N  
ATOM   2470  CA  SER A 161     -41.015  47.086 -53.295  1.00  1.69           C  
ATOM   2471  C   SER A 161     -40.931  45.850 -52.415  1.00  1.69           C  
ATOM   2472  O   SER A 161     -41.933  45.377 -51.879  1.00  1.69           O  
ATOM   2473  CB  SER A 161     -41.919  46.824 -54.482  1.00  1.69           C  
ATOM   2474  OG  SER A 161     -41.452  45.742 -55.242  1.00  1.69           O  
ATOM   2475  H   SER A 161     -38.949  46.760 -53.680  1.00  1.69           H  
ATOM   2476  HA  SER A 161     -41.427  47.906 -52.705  1.00  1.69           H  
ATOM   2477 1HB  SER A 161     -42.926  46.612 -54.127  1.00  1.69           H  
ATOM   2478 2HB  SER A 161     -41.973  47.715 -55.105  1.00  1.69           H  
ATOM   2479  HG  SER A 161     -41.357  45.012 -54.624  1.00  1.69           H  
ATOM   2480  N   GLY A 162     -39.723  45.294 -52.324  1.00  1.39           N  
ATOM   2481  CA  GLY A 162     -39.510  44.020 -51.620  1.00  1.39           C  
ATOM   2482  C   GLY A 162     -38.390  44.068 -50.592  1.00  1.39           C  
ATOM   2483  O   GLY A 162     -37.845  43.029 -50.214  1.00  1.39           O  
ATOM   2484  H   GLY A 162     -38.936  45.788 -52.758  1.00  1.39           H  
ATOM   2485 1HA  GLY A 162     -40.436  43.720 -51.129  1.00  1.39           H  
ATOM   2486 2HA  GLY A 162     -39.287  43.244 -52.353  1.00  1.39           H  
ATOM   2487  N   ALA A 163     -38.063  45.262 -50.121  1.00  1.14           N  
ATOM   2488  CA  ALA A 163     -36.958  45.462 -49.187  1.00  1.14           C  
ATOM   2489  C   ALA A 163     -37.085  44.682 -47.883  1.00  1.14           C  
ATOM   2490  O   ALA A 163     -36.086  44.212 -47.331  1.00  1.14           O  
ATOM   2491  CB  ALA A 163     -36.848  46.934 -48.866  1.00  1.14           C  
ATOM   2492  H   ALA A 163     -38.577  46.068 -50.449  1.00  1.14           H  
ATOM   2493  HA  ALA A 163     -36.051  45.134 -49.683  1.00  1.14           H  
ATOM   2494 1HB  ALA A 163     -36.001  47.100 -48.218  1.00  1.14           H  
ATOM   2495 2HB  ALA A 163     -36.714  47.498 -49.791  1.00  1.14           H  
ATOM   2496 3HB  ALA A 163     -37.756  47.269 -48.368  1.00  1.14           H  
ATOM   2497  N   LEU A 164     -38.296  44.514 -47.368  1.00  0.96           N  
ATOM   2498  CA  LEU A 164     -38.396  43.824 -46.091  1.00  0.96           C  
ATOM   2499  C   LEU A 164     -38.211  42.328 -46.284  1.00  0.96           C  
ATOM   2500  O   LEU A 164     -37.681  41.640 -45.409  1.00  0.96           O  
ATOM   2501  CB  LEU A 164     -39.738  44.120 -45.433  1.00  0.96           C  
ATOM   2502  CG  LEU A 164     -39.935  45.601 -45.091  1.00  0.96           C  
ATOM   2503  CD1 LEU A 164     -41.297  45.813 -44.457  1.00  0.96           C  
ATOM   2504  CD2 LEU A 164     -38.833  46.062 -44.198  1.00  0.96           C  
ATOM   2505  H   LEU A 164     -39.116  44.882 -47.832  1.00  0.96           H  
ATOM   2506  HA  LEU A 164     -37.605  44.186 -45.435  1.00  0.96           H  
ATOM   2507 1HB  LEU A 164     -40.538  43.809 -46.104  1.00  0.96           H  
ATOM   2508 2HB  LEU A 164     -39.812  43.545 -44.509  1.00  0.96           H  
ATOM   2509  HG  LEU A 164     -39.901  46.179 -46.014  1.00  0.96           H  
ATOM   2510 1HD1 LEU A 164     -41.437  46.871 -44.236  1.00  0.96           H  
ATOM   2511 2HD1 LEU A 164     -42.076  45.480 -45.142  1.00  0.96           H  
ATOM   2512 3HD1 LEU A 164     -41.356  45.240 -43.529  1.00  0.96           H  
ATOM   2513 1HD2 LEU A 164     -38.968  47.112 -43.999  1.00  0.96           H  
ATOM   2514 2HD2 LEU A 164     -38.858  45.511 -43.270  1.00  0.96           H  
ATOM   2515 3HD2 LEU A 164     -37.886  45.899 -44.689  1.00  0.96           H  
ATOM   2516  N   LEU A 165     -38.631  41.822 -47.444  1.00  0.84           N  
ATOM   2517  CA  LEU A 165     -38.522  40.399 -47.710  1.00  0.84           C  
ATOM   2518  C   LEU A 165     -37.079  40.091 -48.038  1.00  0.84           C  
ATOM   2519  O   LEU A 165     -36.513  39.111 -47.559  1.00  0.84           O  
ATOM   2520  CB  LEU A 165     -39.427  40.014 -48.875  1.00  0.84           C  
ATOM   2521  CG  LEU A 165     -40.917  40.177 -48.608  1.00  0.84           C  
ATOM   2522  CD1 LEU A 165     -41.687  39.902 -49.888  1.00  0.84           C  
ATOM   2523  CD2 LEU A 165     -41.328  39.231 -47.488  1.00  0.84           C  
ATOM   2524  H   LEU A 165     -39.028  42.434 -48.145  1.00  0.84           H  
ATOM   2525  HA  LEU A 165     -38.812  39.842 -46.821  1.00  0.84           H  
ATOM   2526 1HB  LEU A 165     -39.170  40.634 -49.735  1.00  0.84           H  
ATOM   2527 2HB  LEU A 165     -39.241  38.972 -49.134  1.00  0.84           H  
ATOM   2528  HG  LEU A 165     -41.123  41.204 -48.305  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 165     -42.754  40.027 -49.705  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 165     -41.366  40.603 -50.661  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 165     -41.492  38.882 -50.217  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 165     -42.394  39.347 -47.287  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 165     -41.125  38.203 -47.787  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 165     -40.761  39.466 -46.586  1.00  0.84           H  
ATOM   2535  N   ARG A 166     -36.459  40.979 -48.813  1.00  0.77           N  
ATOM   2536  CA  ARG A 166     -35.064  40.847 -49.192  1.00  0.77           C  
ATOM   2537  C   ARG A 166     -34.215  40.756 -47.937  1.00  0.77           C  
ATOM   2538  O   ARG A 166     -33.370  39.869 -47.806  1.00  0.77           O  
ATOM   2539  CB  ARG A 166     -34.657  42.044 -50.039  1.00  0.77           C  
ATOM   2540  CG  ARG A 166     -33.217  42.088 -50.528  1.00  0.77           C  
ATOM   2541  CD  ARG A 166     -32.967  43.357 -51.299  1.00  0.77           C  
ATOM   2542  NE  ARG A 166     -33.086  44.545 -50.447  1.00  0.77           N  
ATOM   2543  CZ  ARG A 166     -33.510  45.758 -50.870  1.00  0.77           C  
ATOM   2544  NH1 ARG A 166     -33.844  45.937 -52.118  1.00  0.77           N  
ATOM   2545  NH2 ARG A 166     -33.614  46.765 -50.021  1.00  0.77           N  
ATOM   2546  H   ARG A 166     -36.980  41.772 -49.180  1.00  0.77           H  
ATOM   2547  HA  ARG A 166     -34.940  39.934 -49.774  1.00  0.77           H  
ATOM   2548 1HB  ARG A 166     -35.306  42.098 -50.912  1.00  0.77           H  
ATOM   2549 2HB  ARG A 166     -34.826  42.951 -49.464  1.00  0.77           H  
ATOM   2550 1HG  ARG A 166     -32.549  42.067 -49.670  1.00  0.77           H  
ATOM   2551 2HG  ARG A 166     -33.016  41.234 -51.175  1.00  0.77           H  
ATOM   2552 1HD  ARG A 166     -31.963  43.336 -51.720  1.00  0.77           H  
ATOM   2553 2HD  ARG A 166     -33.698  43.441 -52.104  1.00  0.77           H  
ATOM   2554  HE  ARG A 166     -32.849  44.446 -49.467  1.00  0.77           H  
ATOM   2555 1HH1 ARG A 166     -33.778  45.178 -52.777  1.00  0.77           H  
ATOM   2556 2HH1 ARG A 166     -34.171  46.847 -52.415  1.00  0.77           H  
ATOM   2557 1HH2 ARG A 166     -33.359  46.637 -49.050  1.00  0.77           H  
ATOM   2558 2HH2 ARG A 166     -33.991  47.668 -50.352  1.00  0.77           H  
ATOM   2559  N   THR A 167     -34.494  41.648 -46.986  1.00  0.74           N  
ATOM   2560  CA  THR A 167     -33.784  41.701 -45.726  1.00  0.74           C  
ATOM   2561  C   THR A 167     -33.967  40.426 -44.924  1.00  0.74           C  
ATOM   2562  O   THR A 167     -32.995  39.884 -44.392  1.00  0.74           O  
ATOM   2563  CB  THR A 167     -34.276  42.886 -44.921  1.00  0.74           C  
ATOM   2564  OG1 THR A 167     -34.026  44.059 -45.666  1.00  0.74           O  
ATOM   2565  CG2 THR A 167     -33.550  42.973 -43.610  1.00  0.74           C  
ATOM   2566  H   THR A 167     -35.208  42.359 -47.156  1.00  0.74           H  
ATOM   2567  HA  THR A 167     -32.723  41.831 -45.930  1.00  0.74           H  
ATOM   2568  HB  THR A 167     -35.347  42.791 -44.741  1.00  0.74           H  
ATOM   2569  HG1 THR A 167     -34.666  44.107 -46.404  1.00  0.74           H  
ATOM   2570 1HG2 THR A 167     -33.904  43.832 -43.060  1.00  0.74           H  
ATOM   2571 2HG2 THR A 167     -33.721  42.073 -43.038  1.00  0.74           H  
ATOM   2572 3HG2 THR A 167     -32.505  43.082 -43.801  1.00  0.74           H  
ATOM   2573  N   CYS A 168     -35.202  39.923 -44.854  1.00  0.73           N  
ATOM   2574  CA  CYS A 168     -35.455  38.699 -44.115  1.00  0.73           C  
ATOM   2575  C   CYS A 168     -34.683  37.535 -44.733  1.00  0.73           C  
ATOM   2576  O   CYS A 168     -34.092  36.724 -44.016  1.00  0.73           O  
ATOM   2577  CB  CYS A 168     -36.943  38.382 -44.129  1.00  0.73           C  
ATOM   2578  SG  CYS A 168     -37.929  39.544 -43.165  1.00  0.73           S  
ATOM   2579  H   CYS A 168     -35.984  40.415 -45.289  1.00  0.73           H  
ATOM   2580  HA  CYS A 168     -35.130  38.840 -43.085  1.00  0.73           H  
ATOM   2581 1HB  CYS A 168     -37.309  38.398 -45.156  1.00  0.73           H  
ATOM   2582 2HB  CYS A 168     -37.107  37.382 -43.734  1.00  0.73           H  
ATOM   2583  HG  CYS A 168     -37.779  40.577 -44.032  1.00  0.73           H  
ATOM   2584  N   VAL A 169     -34.636  37.482 -46.064  1.00  0.72           N  
ATOM   2585  CA  VAL A 169     -33.896  36.428 -46.738  1.00  0.72           C  
ATOM   2586  C   VAL A 169     -32.409  36.547 -46.456  1.00  0.72           C  
ATOM   2587  O   VAL A 169     -31.743  35.541 -46.186  1.00  0.72           O  
ATOM   2588  CB  VAL A 169     -34.161  36.433 -48.247  1.00  0.72           C  
ATOM   2589  CG1 VAL A 169     -33.219  35.461 -48.931  1.00  0.72           C  
ATOM   2590  CG2 VAL A 169     -35.610  36.024 -48.499  1.00  0.72           C  
ATOM   2591  H   VAL A 169     -35.146  38.172 -46.617  1.00  0.72           H  
ATOM   2592  HA  VAL A 169     -34.232  35.479 -46.351  1.00  0.72           H  
ATOM   2593  HB  VAL A 169     -33.979  37.433 -48.646  1.00  0.72           H  
ATOM   2594 1HG1 VAL A 169     -33.408  35.469 -50.003  1.00  0.72           H  
ATOM   2595 2HG1 VAL A 169     -32.188  35.764 -48.742  1.00  0.72           H  
ATOM   2596 3HG1 VAL A 169     -33.383  34.458 -48.538  1.00  0.72           H  
ATOM   2597 1HG2 VAL A 169     -35.808  36.029 -49.569  1.00  0.72           H  
ATOM   2598 2HG2 VAL A 169     -35.779  35.025 -48.102  1.00  0.72           H  
ATOM   2599 3HG2 VAL A 169     -36.276  36.722 -48.007  1.00  0.72           H  
ATOM   2600  N   LYS A 170     -31.877  37.769 -46.505  1.00  0.72           N  
ATOM   2601  CA  LYS A 170     -30.468  37.968 -46.221  1.00  0.72           C  
ATOM   2602  C   LYS A 170     -30.164  37.518 -44.798  1.00  0.72           C  
ATOM   2603  O   LYS A 170     -29.158  36.846 -44.567  1.00  0.72           O  
ATOM   2604  CB  LYS A 170     -30.095  39.438 -46.420  1.00  0.72           C  
ATOM   2605  CG  LYS A 170     -30.044  39.865 -47.887  1.00  0.72           C  
ATOM   2606  CD  LYS A 170     -29.937  41.374 -48.038  1.00  0.72           C  
ATOM   2607  CE  LYS A 170     -28.583  41.898 -47.626  1.00  0.72           C  
ATOM   2608  NZ  LYS A 170     -28.479  43.359 -47.846  1.00  0.72           N  
ATOM   2609  H   LYS A 170     -32.461  38.565 -46.760  1.00  0.72           H  
ATOM   2610  HA  LYS A 170     -29.881  37.358 -46.906  1.00  0.72           H  
ATOM   2611 1HB  LYS A 170     -30.831  40.065 -45.916  1.00  0.72           H  
ATOM   2612 2HB  LYS A 170     -29.126  39.638 -45.963  1.00  0.72           H  
ATOM   2613 1HG  LYS A 170     -29.182  39.401 -48.366  1.00  0.72           H  
ATOM   2614 2HG  LYS A 170     -30.943  39.519 -48.394  1.00  0.72           H  
ATOM   2615 1HD  LYS A 170     -30.115  41.647 -49.077  1.00  0.72           H  
ATOM   2616 2HD  LYS A 170     -30.699  41.854 -47.423  1.00  0.72           H  
ATOM   2617 1HE  LYS A 170     -28.413  41.684 -46.575  1.00  0.72           H  
ATOM   2618 2HE  LYS A 170     -27.814  41.400 -48.215  1.00  0.72           H  
ATOM   2619 1HZ  LYS A 170     -27.572  43.691 -47.571  1.00  0.72           H  
ATOM   2620 2HZ  LYS A 170     -28.619  43.593 -48.808  1.00  0.72           H  
ATOM   2621 3HZ  LYS A 170     -29.179  43.877 -47.293  1.00  0.72           H  
ATOM   2622  N   ALA A 171     -31.060  37.833 -43.855  1.00  0.71           N  
ATOM   2623  CA  ALA A 171     -30.874  37.428 -42.469  1.00  0.71           C  
ATOM   2624  C   ALA A 171     -30.827  35.907 -42.349  1.00  0.71           C  
ATOM   2625  O   ALA A 171     -29.996  35.352 -41.621  1.00  0.71           O  
ATOM   2626  CB  ALA A 171     -31.991  37.989 -41.616  1.00  0.71           C  
ATOM   2627  H   ALA A 171     -31.874  38.396 -44.102  1.00  0.71           H  
ATOM   2628  HA  ALA A 171     -29.928  37.826 -42.119  1.00  0.71           H  
ATOM   2629 1HB  ALA A 171     -31.826  37.696 -40.588  1.00  0.71           H  
ATOM   2630 2HB  ALA A 171     -32.002  39.077 -41.694  1.00  0.71           H  
ATOM   2631 3HB  ALA A 171     -32.942  37.596 -41.956  1.00  0.71           H  
ATOM   2632  N   MET A 172     -31.687  35.213 -43.100  1.00  0.70           N  
ATOM   2633  CA  MET A 172     -31.677  33.760 -43.041  1.00  0.70           C  
ATOM   2634  C   MET A 172     -30.370  33.238 -43.613  1.00  0.70           C  
ATOM   2635  O   MET A 172     -29.776  32.308 -43.062  1.00  0.70           O  
ATOM   2636  CB  MET A 172     -32.882  33.181 -43.780  1.00  0.70           C  
ATOM   2637  CG  MET A 172     -34.215  33.419 -43.064  1.00  0.70           C  
ATOM   2638  SD  MET A 172     -35.613  32.539 -43.805  1.00  0.70           S  
ATOM   2639  CE  MET A 172     -35.888  33.475 -45.302  1.00  0.70           C  
ATOM   2640  H   MET A 172     -32.374  35.702 -43.678  1.00  0.70           H  
ATOM   2641  HA  MET A 172     -31.730  33.455 -41.998  1.00  0.70           H  
ATOM   2642 1HB  MET A 172     -32.949  33.636 -44.769  1.00  0.70           H  
ATOM   2643 2HB  MET A 172     -32.749  32.109 -43.917  1.00  0.70           H  
ATOM   2644 1HG  MET A 172     -34.122  33.103 -42.028  1.00  0.70           H  
ATOM   2645 2HG  MET A 172     -34.439  34.480 -43.069  1.00  0.70           H  
ATOM   2646 1HE  MET A 172     -36.729  33.052 -45.849  1.00  0.70           H  
ATOM   2647 2HE  MET A 172     -36.101  34.517 -45.051  1.00  0.70           H  
ATOM   2648 3HE  MET A 172     -34.995  33.420 -45.920  1.00  0.70           H  
ATOM   2649  N   GLY A 173     -29.885  33.872 -44.685  1.00  0.69           N  
ATOM   2650  CA  GLY A 173     -28.627  33.466 -45.297  1.00  0.69           C  
ATOM   2651  C   GLY A 173     -27.489  33.598 -44.295  1.00  0.69           C  
ATOM   2652  O   GLY A 173     -26.651  32.700 -44.177  1.00  0.69           O  
ATOM   2653  H   GLY A 173     -30.422  34.632 -45.104  1.00  0.69           H  
ATOM   2654 1HA  GLY A 173     -28.703  32.437 -45.646  1.00  0.69           H  
ATOM   2655 2HA  GLY A 173     -28.433  34.097 -46.164  1.00  0.69           H  
ATOM   2656  N   ILE A 174     -27.508  34.678 -43.515  1.00  0.69           N  
ATOM   2657  CA  ILE A 174     -26.512  34.922 -42.485  1.00  0.69           C  
ATOM   2658  C   ILE A 174     -26.507  33.831 -41.431  1.00  0.69           C  
ATOM   2659  O   ILE A 174     -25.444  33.336 -41.041  1.00  0.69           O  
ATOM   2660  CB  ILE A 174     -26.711  36.298 -41.838  1.00  0.69           C  
ATOM   2661  CG1 ILE A 174     -26.372  37.405 -42.853  1.00  0.69           C  
ATOM   2662  CG2 ILE A 174     -25.895  36.397 -40.577  1.00  0.69           C  
ATOM   2663  CD1 ILE A 174     -26.808  38.779 -42.420  1.00  0.69           C  
ATOM   2664  H   ILE A 174     -28.234  35.380 -43.678  1.00  0.69           H  
ATOM   2665  HA  ILE A 174     -25.530  34.925 -42.966  1.00  0.69           H  
ATOM   2666  HB  ILE A 174     -27.757  36.424 -41.582  1.00  0.69           H  
ATOM   2667 1HG1 ILE A 174     -25.298  37.422 -43.000  1.00  0.69           H  
ATOM   2668 2HG1 ILE A 174     -26.842  37.172 -43.803  1.00  0.69           H  
ATOM   2669 1HG2 ILE A 174     -26.047  37.369 -40.108  1.00  0.69           H  
ATOM   2670 2HG2 ILE A 174     -26.206  35.615 -39.896  1.00  0.69           H  
ATOM   2671 3HG2 ILE A 174     -24.855  36.267 -40.816  1.00  0.69           H  
ATOM   2672 1HD1 ILE A 174     -26.527  39.503 -43.173  1.00  0.69           H  
ATOM   2673 2HD1 ILE A 174     -27.880  38.803 -42.284  1.00  0.69           H  
ATOM   2674 3HD1 ILE A 174     -26.322  39.008 -41.491  1.00  0.69           H  
ATOM   2675  N   TRP A 175     -27.694  33.430 -40.972  1.00  0.69           N  
ATOM   2676  CA  TRP A 175     -27.763  32.349 -39.997  1.00  0.69           C  
ATOM   2677  C   TRP A 175     -27.240  31.040 -40.587  1.00  0.69           C  
ATOM   2678  O   TRP A 175     -26.458  30.330 -39.950  1.00  0.69           O  
ATOM   2679  CB  TRP A 175     -29.210  32.169 -39.530  1.00  0.69           C  
ATOM   2680  CG  TRP A 175     -29.641  33.105 -38.422  1.00  0.69           C  
ATOM   2681  CD1 TRP A 175     -30.402  34.233 -38.540  1.00  0.69           C  
ATOM   2682  CD2 TRP A 175     -29.390  32.938 -37.001  1.00  0.69           C  
ATOM   2683  NE1 TRP A 175     -30.612  34.799 -37.312  1.00  0.69           N  
ATOM   2684  CE2 TRP A 175     -29.997  34.019 -36.349  1.00  0.69           C  
ATOM   2685  CE3 TRP A 175     -28.707  31.965 -36.238  1.00  0.69           C  
ATOM   2686  CZ2 TRP A 175     -29.937  34.171 -34.968  1.00  0.69           C  
ATOM   2687  CZ3 TRP A 175     -28.647  32.121 -34.854  1.00  0.69           C  
ATOM   2688  CH2 TRP A 175     -29.244  33.198 -34.237  1.00  0.69           C  
ATOM   2689  H   TRP A 175     -28.546  33.890 -41.306  1.00  0.69           H  
ATOM   2690  HA  TRP A 175     -27.145  32.610 -39.143  1.00  0.69           H  
ATOM   2691 1HB  TRP A 175     -29.877  32.326 -40.380  1.00  0.69           H  
ATOM   2692 2HB  TRP A 175     -29.355  31.144 -39.192  1.00  0.69           H  
ATOM   2693  HD1 TRP A 175     -30.787  34.631 -39.470  1.00  0.69           H  
ATOM   2694  HE1 TRP A 175     -31.157  35.657 -37.175  1.00  0.69           H  
ATOM   2695  HE3 TRP A 175     -28.229  31.114 -36.725  1.00  0.69           H  
ATOM   2696  HZ2 TRP A 175     -30.402  35.007 -34.463  1.00  0.69           H  
ATOM   2697  HZ3 TRP A 175     -28.113  31.371 -34.274  1.00  0.69           H  
ATOM   2698  HH2 TRP A 175     -29.180  33.290 -33.150  1.00  0.69           H  
ATOM   2699  N   VAL A 176     -27.582  30.747 -41.841  1.00  0.69           N  
ATOM   2700  CA  VAL A 176     -27.107  29.505 -42.441  1.00  0.69           C  
ATOM   2701  C   VAL A 176     -25.595  29.490 -42.591  1.00  0.69           C  
ATOM   2702  O   VAL A 176     -24.939  28.521 -42.201  1.00  0.69           O  
ATOM   2703  CB  VAL A 176     -27.754  29.274 -43.814  1.00  0.69           C  
ATOM   2704  CG1 VAL A 176     -27.085  28.091 -44.501  1.00  0.69           C  
ATOM   2705  CG2 VAL A 176     -29.243  29.006 -43.630  1.00  0.69           C  
ATOM   2706  H   VAL A 176     -28.213  31.362 -42.358  1.00  0.69           H  
ATOM   2707  HA  VAL A 176     -27.395  28.683 -41.787  1.00  0.69           H  
ATOM   2708  HB  VAL A 176     -27.612  30.160 -44.436  1.00  0.69           H  
ATOM   2709 1HG1 VAL A 176     -27.539  27.931 -45.477  1.00  0.69           H  
ATOM   2710 2HG1 VAL A 176     -26.027  28.305 -44.624  1.00  0.69           H  
ATOM   2711 3HG1 VAL A 176     -27.207  27.196 -43.892  1.00  0.69           H  
ATOM   2712 1HG2 VAL A 176     -29.707  28.849 -44.601  1.00  0.69           H  
ATOM   2713 2HG2 VAL A 176     -29.378  28.120 -43.012  1.00  0.69           H  
ATOM   2714 3HG2 VAL A 176     -29.706  29.857 -43.143  1.00  0.69           H  
ATOM   2715  N   VAL A 177     -25.032  30.574 -43.113  1.00  0.69           N  
ATOM   2716  CA  VAL A 177     -23.595  30.647 -43.298  1.00  0.69           C  
ATOM   2717  C   VAL A 177     -22.855  30.590 -41.981  1.00  0.69           C  
ATOM   2718  O   VAL A 177     -21.855  29.883 -41.864  1.00  0.69           O  
ATOM   2719  CB  VAL A 177     -23.202  31.914 -44.060  1.00  0.69           C  
ATOM   2720  CG1 VAL A 177     -21.688  32.075 -44.048  1.00  0.69           C  
ATOM   2721  CG2 VAL A 177     -23.709  31.802 -45.489  1.00  0.69           C  
ATOM   2722  H   VAL A 177     -25.619  31.355 -43.405  1.00  0.69           H  
ATOM   2723  HA  VAL A 177     -23.292  29.791 -43.899  1.00  0.69           H  
ATOM   2724  HB  VAL A 177     -23.649  32.786 -43.573  1.00  0.69           H  
ATOM   2725 1HG1 VAL A 177     -21.409  32.980 -44.587  1.00  0.69           H  
ATOM   2726 2HG1 VAL A 177     -21.355  32.152 -43.018  1.00  0.69           H  
ATOM   2727 3HG1 VAL A 177     -21.221  31.211 -44.521  1.00  0.69           H  
ATOM   2728 1HG2 VAL A 177     -23.443  32.701 -46.043  1.00  0.69           H  
ATOM   2729 2HG2 VAL A 177     -23.258  30.932 -45.965  1.00  0.69           H  
ATOM   2730 3HG2 VAL A 177     -24.790  31.688 -45.482  1.00  0.69           H  
ATOM   2731  N   SER A 178     -23.341  31.313 -40.974  1.00  0.70           N  
ATOM   2732  CA  SER A 178     -22.675  31.328 -39.686  1.00  0.70           C  
ATOM   2733  C   SER A 178     -22.594  29.915 -39.110  1.00  0.70           C  
ATOM   2734  O   SER A 178     -21.542  29.502 -38.600  1.00  0.70           O  
ATOM   2735  CB  SER A 178     -23.445  32.228 -38.762  1.00  0.70           C  
ATOM   2736  OG  SER A 178     -23.433  33.541 -39.234  1.00  0.70           O  
ATOM   2737  H   SER A 178     -24.176  31.887 -41.101  1.00  0.70           H  
ATOM   2738  HA  SER A 178     -21.665  31.714 -39.817  1.00  0.70           H  
ATOM   2739 1HB  SER A 178     -24.477  31.878 -38.681  1.00  0.70           H  
ATOM   2740 2HB  SER A 178     -23.008  32.194 -37.773  1.00  0.70           H  
ATOM   2741  HG  SER A 178     -23.993  33.521 -40.044  1.00  0.70           H  
ATOM   2742  N   VAL A 179     -23.687  29.152 -39.244  1.00  0.72           N  
ATOM   2743  CA  VAL A 179     -23.695  27.779 -38.771  1.00  0.72           C  
ATOM   2744  C   VAL A 179     -22.728  26.917 -39.552  1.00  0.72           C  
ATOM   2745  O   VAL A 179     -21.955  26.167 -38.961  1.00  0.72           O  
ATOM   2746  CB  VAL A 179     -25.092  27.147 -38.886  1.00  0.72           C  
ATOM   2747  CG1 VAL A 179     -24.996  25.652 -38.587  1.00  0.72           C  
ATOM   2748  CG2 VAL A 179     -26.030  27.800 -37.893  1.00  0.72           C  
ATOM   2749  H   VAL A 179     -24.537  29.540 -39.660  1.00  0.72           H  
ATOM   2750  HA  VAL A 179     -23.399  27.778 -37.721  1.00  0.72           H  
ATOM   2751  HB  VAL A 179     -25.470  27.281 -39.903  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 179     -25.984  25.203 -38.670  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 179     -24.321  25.179 -39.302  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 179     -24.614  25.508 -37.575  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 179     -27.017  27.353 -37.975  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 179     -25.640  27.647 -36.890  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 179     -26.097  28.858 -38.095  1.00  0.72           H  
ATOM   2758  N   LEU A 180     -22.735  27.035 -40.882  1.00  0.75           N  
ATOM   2759  CA  LEU A 180     -21.854  26.211 -41.696  1.00  0.75           C  
ATOM   2760  C   LEU A 180     -20.386  26.478 -41.400  1.00  0.75           C  
ATOM   2761  O   LEU A 180     -19.590  25.551 -41.248  1.00  0.75           O  
ATOM   2762  CB  LEU A 180     -22.129  26.476 -43.168  1.00  0.75           C  
ATOM   2763  CG  LEU A 180     -23.481  25.980 -43.667  1.00  0.75           C  
ATOM   2764  CD1 LEU A 180     -23.694  26.478 -45.081  1.00  0.75           C  
ATOM   2765  CD2 LEU A 180     -23.522  24.469 -43.581  1.00  0.75           C  
ATOM   2766  H   LEU A 180     -23.387  27.681 -41.332  1.00  0.75           H  
ATOM   2767  HA  LEU A 180     -22.076  25.169 -41.490  1.00  0.75           H  
ATOM   2768 1HB  LEU A 180     -22.086  27.554 -43.337  1.00  0.75           H  
ATOM   2769 2HB  LEU A 180     -21.352  26.001 -43.761  1.00  0.75           H  
ATOM   2770  HG  LEU A 180     -24.268  26.382 -43.047  1.00  0.75           H  
ATOM   2771 1HD1 LEU A 180     -24.664  26.142 -45.443  1.00  0.75           H  
ATOM   2772 2HD1 LEU A 180     -23.663  27.568 -45.084  1.00  0.75           H  
ATOM   2773 3HD1 LEU A 180     -22.910  26.089 -45.726  1.00  0.75           H  
ATOM   2774 1HD2 LEU A 180     -24.491  24.113 -43.931  1.00  0.75           H  
ATOM   2775 2HD2 LEU A 180     -22.733  24.048 -44.203  1.00  0.75           H  
ATOM   2776 3HD2 LEU A 180     -23.373  24.161 -42.544  1.00  0.75           H  
ATOM   2777  N   LEU A 181     -20.038  27.742 -41.215  1.00  0.79           N  
ATOM   2778  CA  LEU A 181     -18.666  28.119 -40.913  1.00  0.79           C  
ATOM   2779  C   LEU A 181     -18.202  27.533 -39.574  1.00  0.79           C  
ATOM   2780  O   LEU A 181     -17.025  27.209 -39.402  1.00  0.79           O  
ATOM   2781  CB  LEU A 181     -18.546  29.638 -40.875  1.00  0.79           C  
ATOM   2782  CG  LEU A 181     -18.653  30.421 -42.166  1.00  0.79           C  
ATOM   2783  CD1 LEU A 181     -18.723  31.910 -41.802  1.00  0.79           C  
ATOM   2784  CD2 LEU A 181     -17.448  30.132 -43.030  1.00  0.79           C  
ATOM   2785  H   LEU A 181     -20.736  28.476 -41.329  1.00  0.79           H  
ATOM   2786  HA  LEU A 181     -18.023  27.734 -41.700  1.00  0.79           H  
ATOM   2787 1HB  LEU A 181     -19.361  30.003 -40.264  1.00  0.79           H  
ATOM   2788 2HB  LEU A 181     -17.611  29.888 -40.419  1.00  0.79           H  
ATOM   2789  HG  LEU A 181     -19.555  30.147 -42.700  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 181     -18.801  32.509 -42.708  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 181     -19.598  32.083 -41.177  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 181     -17.831  32.189 -41.255  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 181     -17.516  30.707 -43.955  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 181     -16.542  30.412 -42.492  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 181     -17.420  29.068 -43.264  1.00  0.79           H  
ATOM   2796  N   ALA A 182     -19.129  27.397 -38.622  1.00  0.83           N  
ATOM   2797  CA  ALA A 182     -18.838  26.856 -37.300  1.00  0.83           C  
ATOM   2798  C   ALA A 182     -18.850  25.313 -37.245  1.00  0.83           C  
ATOM   2799  O   ALA A 182     -18.518  24.715 -36.210  1.00  0.83           O  
ATOM   2800  CB  ALA A 182     -19.843  27.420 -36.315  1.00  0.83           C  
ATOM   2801  H   ALA A 182     -20.081  27.719 -38.808  1.00  0.83           H  
ATOM   2802  HA  ALA A 182     -17.838  27.183 -37.026  1.00  0.83           H  
ATOM   2803 1HB  ALA A 182     -19.613  27.067 -35.319  1.00  0.83           H  
ATOM   2804 2HB  ALA A 182     -19.802  28.508 -36.332  1.00  0.83           H  
ATOM   2805 3HB  ALA A 182     -20.846  27.094 -36.600  1.00  0.83           H  
ATOM   2806  N   VAL A 183     -19.177  24.647 -38.351  1.00  0.88           N  
ATOM   2807  CA  VAL A 183     -19.239  23.195 -38.316  1.00  0.88           C  
ATOM   2808  C   VAL A 183     -17.943  22.495 -37.911  1.00  0.88           C  
ATOM   2809  O   VAL A 183     -18.020  21.558 -37.122  1.00  0.88           O  
ATOM   2810  CB  VAL A 183     -19.772  22.599 -39.620  1.00  0.88           C  
ATOM   2811  CG1 VAL A 183     -19.563  21.095 -39.595  1.00  0.88           C  
ATOM   2812  CG2 VAL A 183     -21.242  22.903 -39.722  1.00  0.88           C  
ATOM   2813  H   VAL A 183     -19.406  25.137 -39.219  1.00  0.88           H  
ATOM   2814  HA  VAL A 183     -19.985  22.937 -37.564  1.00  0.88           H  
ATOM   2815  HB  VAL A 183     -19.257  23.017 -40.473  1.00  0.88           H  
ATOM   2816 1HG1 VAL A 183     -19.953  20.658 -40.514  1.00  0.88           H  
ATOM   2817 2HG1 VAL A 183     -18.498  20.879 -39.516  1.00  0.88           H  
ATOM   2818 3HG1 VAL A 183     -20.085  20.668 -38.739  1.00  0.88           H  
ATOM   2819 1HG2 VAL A 183     -21.646  22.484 -40.641  1.00  0.88           H  
ATOM   2820 2HG2 VAL A 183     -21.762  22.480 -38.864  1.00  0.88           H  
ATOM   2821 3HG2 VAL A 183     -21.368  23.962 -39.723  1.00  0.88           H  
ATOM   2822  N   PRO A 184     -16.742  22.869 -38.391  1.00  0.92           N  
ATOM   2823  CA  PRO A 184     -15.498  22.256 -37.977  1.00  0.92           C  
ATOM   2824  C   PRO A 184     -15.381  22.204 -36.453  1.00  0.92           C  
ATOM   2825  O   PRO A 184     -14.745  21.300 -35.915  1.00  0.92           O  
ATOM   2826  CB  PRO A 184     -14.451  23.180 -38.602  1.00  0.92           C  
ATOM   2827  CG  PRO A 184     -15.136  23.718 -39.836  1.00  0.92           C  
ATOM   2828  CD  PRO A 184     -16.569  23.932 -39.402  1.00  0.92           C  
ATOM   2829  HA  PRO A 184     -15.434  21.248 -38.408  1.00  0.92           H  
ATOM   2830 1HB  PRO A 184     -14.175  23.974 -37.890  1.00  0.92           H  
ATOM   2831 2HB  PRO A 184     -13.529  22.616 -38.824  1.00  0.92           H  
ATOM   2832 1HG  PRO A 184     -14.651  24.653 -40.160  1.00  0.92           H  
ATOM   2833 2HG  PRO A 184     -15.047  23.008 -40.666  1.00  0.92           H  
ATOM   2834 1HD  PRO A 184     -16.621  24.905 -38.936  1.00  0.92           H  
ATOM   2835 2HD  PRO A 184     -17.237  23.835 -40.251  1.00  0.92           H  
ATOM   2836  N   GLU A 185     -15.981  23.157 -35.728  1.00  0.96           N  
ATOM   2837  CA  GLU A 185     -15.870  23.094 -34.284  1.00  0.96           C  
ATOM   2838  C   GLU A 185     -16.779  21.972 -33.775  1.00  0.96           C  
ATOM   2839  O   GLU A 185     -16.417  21.224 -32.862  1.00  0.96           O  
ATOM   2840  CB  GLU A 185     -16.170  24.457 -33.665  1.00  0.96           C  
ATOM   2841  CG  GLU A 185     -15.106  25.490 -34.027  1.00  0.96           C  
ATOM   2842  CD  GLU A 185     -15.273  26.792 -33.353  1.00  0.96           C  
ATOM   2843  OE1 GLU A 185     -16.225  26.965 -32.660  1.00  0.96           O  
ATOM   2844  OE2 GLU A 185     -14.440  27.641 -33.550  1.00  0.96           O  
ATOM   2845  H   GLU A 185     -16.557  23.887 -36.142  1.00  0.96           H  
ATOM   2846  HA  GLU A 185     -14.843  22.838 -34.025  1.00  0.96           H  
ATOM   2847 1HB  GLU A 185     -17.135  24.821 -34.012  1.00  0.96           H  
ATOM   2848 2HB  GLU A 185     -16.219  24.370 -32.577  1.00  0.96           H  
ATOM   2849 1HG  GLU A 185     -14.125  25.088 -33.771  1.00  0.96           H  
ATOM   2850 2HG  GLU A 185     -15.133  25.646 -35.107  1.00  0.96           H  
ATOM   2851  N   ALA A 186     -17.931  21.781 -34.437  1.00  0.99           N  
ATOM   2852  CA  ALA A 186     -18.840  20.682 -34.071  1.00  0.99           C  
ATOM   2853  C   ALA A 186     -18.128  19.349 -34.240  1.00  0.99           C  
ATOM   2854  O   ALA A 186     -18.380  18.387 -33.513  1.00  0.99           O  
ATOM   2855  CB  ALA A 186     -20.092  20.650 -34.933  1.00  0.99           C  
ATOM   2856  H   ALA A 186     -18.177  22.431 -35.189  1.00  0.99           H  
ATOM   2857  HA  ALA A 186     -19.116  20.807 -33.028  1.00  0.99           H  
ATOM   2858 1HB  ALA A 186     -20.720  19.824 -34.605  1.00  0.99           H  
ATOM   2859 2HB  ALA A 186     -20.646  21.563 -34.868  1.00  0.99           H  
ATOM   2860 3HB  ALA A 186     -19.818  20.492 -35.965  1.00  0.99           H  
ATOM   2861  N   VAL A 187     -17.261  19.306 -35.246  1.00  1.02           N  
ATOM   2862  CA  VAL A 187     -16.503  18.120 -35.593  1.00  1.02           C  
ATOM   2863  C   VAL A 187     -15.301  17.866 -34.679  1.00  1.02           C  
ATOM   2864  O   VAL A 187     -15.097  16.731 -34.232  1.00  1.02           O  
ATOM   2865  CB  VAL A 187     -15.993  18.237 -37.038  1.00  1.02           C  
ATOM   2866  CG1 VAL A 187     -15.097  17.063 -37.368  1.00  1.02           C  
ATOM   2867  CG2 VAL A 187     -17.167  18.316 -37.982  1.00  1.02           C  
ATOM   2868  H   VAL A 187     -17.160  20.149 -35.811  1.00  1.02           H  
ATOM   2869  HA  VAL A 187     -17.173  17.264 -35.529  1.00  1.02           H  
ATOM   2870  HB  VAL A 187     -15.394  19.134 -37.127  1.00  1.02           H  
ATOM   2871 1HG1 VAL A 187     -14.722  17.167 -38.384  1.00  1.02           H  
ATOM   2872 2HG1 VAL A 187     -14.259  17.041 -36.676  1.00  1.02           H  
ATOM   2873 3HG1 VAL A 187     -15.661  16.137 -37.281  1.00  1.02           H  
ATOM   2874 1HG2 VAL A 187     -16.807  18.419 -39.004  1.00  1.02           H  
ATOM   2875 2HG2 VAL A 187     -17.765  17.411 -37.894  1.00  1.02           H  
ATOM   2876 3HG2 VAL A 187     -17.777  19.175 -37.726  1.00  1.02           H  
ATOM   2877  N   PHE A 188     -14.506  18.904 -34.400  1.00  1.04           N  
ATOM   2878  CA  PHE A 188     -13.274  18.707 -33.646  1.00  1.04           C  
ATOM   2879  C   PHE A 188     -13.247  19.110 -32.166  1.00  1.04           C  
ATOM   2880  O   PHE A 188     -12.288  18.773 -31.484  1.00  1.04           O  
ATOM   2881  CB  PHE A 188     -12.131  19.412 -34.375  1.00  1.04           C  
ATOM   2882  CG  PHE A 188     -11.872  18.821 -35.716  1.00  1.04           C  
ATOM   2883  CD1 PHE A 188     -12.215  19.495 -36.878  1.00  1.04           C  
ATOM   2884  CD2 PHE A 188     -11.306  17.571 -35.819  1.00  1.04           C  
ATOM   2885  CE1 PHE A 188     -11.992  18.928 -38.112  1.00  1.04           C  
ATOM   2886  CE2 PHE A 188     -11.077  16.999 -37.052  1.00  1.04           C  
ATOM   2887  CZ  PHE A 188     -11.420  17.679 -38.201  1.00  1.04           C  
ATOM   2888  H   PHE A 188     -14.725  19.824 -34.779  1.00  1.04           H  
ATOM   2889  HA  PHE A 188     -13.052  17.641 -33.678  1.00  1.04           H  
ATOM   2890 1HB  PHE A 188     -12.374  20.469 -34.504  1.00  1.04           H  
ATOM   2891 2HB  PHE A 188     -11.218  19.346 -33.787  1.00  1.04           H  
ATOM   2892  HD1 PHE A 188     -12.666  20.482 -36.811  1.00  1.04           H  
ATOM   2893  HD2 PHE A 188     -11.044  17.034 -34.907  1.00  1.04           H  
ATOM   2894  HE1 PHE A 188     -12.269  19.467 -39.015  1.00  1.04           H  
ATOM   2895  HE2 PHE A 188     -10.629  16.009 -37.118  1.00  1.04           H  
ATOM   2896  HZ  PHE A 188     -11.241  17.227 -39.176  1.00  1.04           H  
ATOM   2897  N   SER A 189     -14.226  19.829 -31.630  1.00  1.08           N  
ATOM   2898  CA  SER A 189     -14.112  20.129 -30.199  1.00  1.08           C  
ATOM   2899  C   SER A 189     -14.189  18.866 -29.358  1.00  1.08           C  
ATOM   2900  O   SER A 189     -15.050  18.004 -29.580  1.00  1.08           O  
ATOM   2901  CB  SER A 189     -15.130  21.150 -29.773  1.00  1.08           C  
ATOM   2902  OG  SER A 189     -15.058  21.369 -28.390  1.00  1.08           O  
ATOM   2903  H   SER A 189     -15.023  20.169 -32.168  1.00  1.08           H  
ATOM   2904  HA  SER A 189     -13.143  20.528 -29.982  1.00  1.08           H  
ATOM   2905 1HB  SER A 189     -14.945  22.087 -30.301  1.00  1.08           H  
ATOM   2906 2HB  SER A 189     -16.108  20.822 -30.050  1.00  1.08           H  
ATOM   2907  HG  SER A 189     -15.118  20.498 -27.981  1.00  1.08           H  
ATOM   2908  N   GLU A 190     -13.294  18.786 -28.377  1.00  1.16           N  
ATOM   2909  CA  GLU A 190     -13.207  17.646 -27.470  1.00  1.16           C  
ATOM   2910  C   GLU A 190     -13.036  18.089 -26.031  1.00  1.16           C  
ATOM   2911  O   GLU A 190     -12.533  19.184 -25.752  1.00  1.16           O  
ATOM   2912  CB  GLU A 190     -12.016  16.737 -27.853  1.00  1.16           C  
ATOM   2913  CG  GLU A 190     -12.140  15.967 -29.186  1.00  1.16           C  
ATOM   2914  CD  GLU A 190     -13.136  14.806 -29.127  1.00  1.16           C  
ATOM   2915  OE1 GLU A 190     -13.443  14.366 -28.050  1.00  1.16           O  
ATOM   2916  OE2 GLU A 190     -13.610  14.379 -30.170  1.00  1.16           O  
ATOM   2917  H   GLU A 190     -12.604  19.536 -28.297  1.00  1.16           H  
ATOM   2918  HA  GLU A 190     -14.132  17.073 -27.538  1.00  1.16           H  
ATOM   2919 1HB  GLU A 190     -11.112  17.348 -27.919  1.00  1.16           H  
ATOM   2920 2HB  GLU A 190     -11.852  16.006 -27.060  1.00  1.16           H  
ATOM   2921 1HG  GLU A 190     -12.445  16.651 -29.972  1.00  1.16           H  
ATOM   2922 2HG  GLU A 190     -11.157  15.582 -29.455  1.00  1.16           H  
ATOM   2923  N   VAL A 191     -13.439  17.225 -25.105  1.00  1.28           N  
ATOM   2924  CA  VAL A 191     -13.245  17.549 -23.704  1.00  1.28           C  
ATOM   2925  C   VAL A 191     -11.812  17.197 -23.325  1.00  1.28           C  
ATOM   2926  O   VAL A 191     -11.405  16.037 -23.414  1.00  1.28           O  
ATOM   2927  CB  VAL A 191     -14.202  16.748 -22.795  1.00  1.28           C  
ATOM   2928  CG1 VAL A 191     -13.907  17.096 -21.353  1.00  1.28           C  
ATOM   2929  CG2 VAL A 191     -15.653  17.055 -23.101  1.00  1.28           C  
ATOM   2930  H   VAL A 191     -13.853  16.345 -25.381  1.00  1.28           H  
ATOM   2931  HA  VAL A 191     -13.412  18.616 -23.553  1.00  1.28           H  
ATOM   2932  HB  VAL A 191     -14.016  15.685 -22.939  1.00  1.28           H  
ATOM   2933 1HG1 VAL A 191     -14.560  16.527 -20.693  1.00  1.28           H  
ATOM   2934 2HG1 VAL A 191     -12.866  16.861 -21.128  1.00  1.28           H  
ATOM   2935 3HG1 VAL A 191     -14.083  18.165 -21.207  1.00  1.28           H  
ATOM   2936 1HG2 VAL A 191     -16.299  16.474 -22.443  1.00  1.28           H  
ATOM   2937 2HG2 VAL A 191     -15.832  18.109 -22.928  1.00  1.28           H  
ATOM   2938 3HG2 VAL A 191     -15.871  16.803 -24.136  1.00  1.28           H  
ATOM   2939  N   ALA A 192     -11.055  18.199 -22.917  1.00  1.50           N  
ATOM   2940  CA  ALA A 192      -9.666  18.034 -22.548  1.00  1.50           C  
ATOM   2941  C   ALA A 192      -9.552  17.984 -21.048  1.00  1.50           C  
ATOM   2942  O   ALA A 192     -10.317  18.656 -20.355  1.00  1.50           O  
ATOM   2943  CB  ALA A 192      -8.833  19.185 -23.091  1.00  1.50           C  
ATOM   2944  H   ALA A 192     -11.468  19.122 -22.879  1.00  1.50           H  
ATOM   2945  HA  ALA A 192      -9.303  17.090 -22.956  1.00  1.50           H  
ATOM   2946 1HB  ALA A 192      -7.789  19.047 -22.805  1.00  1.50           H  
ATOM   2947 2HB  ALA A 192      -8.915  19.214 -24.180  1.00  1.50           H  
ATOM   2948 3HB  ALA A 192      -9.206  20.122 -22.674  1.00  1.50           H  
ATOM   2949  N   ARG A 193      -8.587  17.222 -20.545  1.00  1.85           N  
ATOM   2950  CA  ARG A 193      -8.309  17.237 -19.116  1.00  1.85           C  
ATOM   2951  C   ARG A 193      -7.093  18.114 -18.903  1.00  1.85           C  
ATOM   2952  O   ARG A 193      -6.077  17.965 -19.586  1.00  1.85           O  
ATOM   2953  CB  ARG A 193      -8.079  15.848 -18.561  1.00  1.85           C  
ATOM   2954  CG  ARG A 193      -7.876  15.790 -17.048  1.00  1.85           C  
ATOM   2955  CD  ARG A 193      -7.730  14.384 -16.570  1.00  1.85           C  
ATOM   2956  NE  ARG A 193      -7.581  14.303 -15.120  1.00  1.85           N  
ATOM   2957  CZ  ARG A 193      -7.217  13.181 -14.457  1.00  1.85           C  
ATOM   2958  NH1 ARG A 193      -6.957  12.076 -15.127  1.00  1.85           N  
ATOM   2959  NH2 ARG A 193      -7.119  13.184 -13.139  1.00  1.85           N  
ATOM   2960  H   ARG A 193      -8.018  16.657 -21.160  1.00  1.85           H  
ATOM   2961  HA  ARG A 193      -9.148  17.684 -18.586  1.00  1.85           H  
ATOM   2962 1HB  ARG A 193      -8.930  15.215 -18.804  1.00  1.85           H  
ATOM   2963 2HB  ARG A 193      -7.197  15.410 -19.029  1.00  1.85           H  
ATOM   2964 1HG  ARG A 193      -6.975  16.343 -16.774  1.00  1.85           H  
ATOM   2965 2HG  ARG A 193      -8.738  16.242 -16.549  1.00  1.85           H  
ATOM   2966 1HD  ARG A 193      -8.614  13.814 -16.852  1.00  1.85           H  
ATOM   2967 2HD  ARG A 193      -6.849  13.936 -17.028  1.00  1.85           H  
ATOM   2968  HE  ARG A 193      -7.788  15.143 -14.572  1.00  1.85           H  
ATOM   2969 1HH1 ARG A 193      -7.030  12.068 -16.134  1.00  1.85           H  
ATOM   2970 2HH1 ARG A 193      -6.684  11.239 -14.633  1.00  1.85           H  
ATOM   2971 1HH2 ARG A 193      -7.318  14.026 -12.617  1.00  1.85           H  
ATOM   2972 2HH2 ARG A 193      -6.848  12.344 -12.653  1.00  1.85           H  
ATOM   2973  N   ILE A 194      -7.222  19.046 -17.982  1.00  2.37           N  
ATOM   2974  CA  ILE A 194      -6.210  20.035 -17.690  1.00  2.37           C  
ATOM   2975  C   ILE A 194      -5.739  19.928 -16.232  1.00  2.37           C  
ATOM   2976  O   ILE A 194      -6.544  19.734 -15.316  1.00  2.37           O  
ATOM   2977  CB  ILE A 194      -6.771  21.428 -18.014  1.00  2.37           C  
ATOM   2978  CG1 ILE A 194      -7.177  21.502 -19.513  1.00  2.37           C  
ATOM   2979  CG2 ILE A 194      -5.727  22.443 -17.731  1.00  2.37           C  
ATOM   2980  CD1 ILE A 194      -7.974  22.723 -19.867  1.00  2.37           C  
ATOM   2981  H   ILE A 194      -8.093  19.104 -17.465  1.00  2.37           H  
ATOM   2982  HA  ILE A 194      -5.352  19.856 -18.336  1.00  2.37           H  
ATOM   2983  HB  ILE A 194      -7.660  21.615 -17.414  1.00  2.37           H  
ATOM   2984 1HG1 ILE A 194      -6.274  21.486 -20.122  1.00  2.37           H  
ATOM   2985 2HG1 ILE A 194      -7.788  20.641 -19.769  1.00  2.37           H  
ATOM   2986 1HG2 ILE A 194      -6.100  23.434 -17.962  1.00  2.37           H  
ATOM   2987 2HG2 ILE A 194      -5.484  22.373 -16.689  1.00  2.37           H  
ATOM   2988 3HG2 ILE A 194      -4.842  22.247 -18.335  1.00  2.37           H  
ATOM   2989 1HD1 ILE A 194      -8.216  22.699 -20.927  1.00  2.37           H  
ATOM   2990 2HD1 ILE A 194      -8.895  22.732 -19.281  1.00  2.37           H  
ATOM   2991 3HD1 ILE A 194      -7.390  23.617 -19.647  1.00  2.37           H  
ATOM   2992  N   SER A 195      -4.422  19.990 -16.014  1.00  3.07           N  
ATOM   2993  CA  SER A 195      -3.887  19.862 -14.659  1.00  3.07           C  
ATOM   2994  C   SER A 195      -2.645  20.695 -14.393  1.00  3.07           C  
ATOM   2995  O   SER A 195      -1.774  20.845 -15.248  1.00  3.07           O  
ATOM   2996  CB  SER A 195      -3.551  18.411 -14.372  1.00  3.07           C  
ATOM   2997  OG  SER A 195      -2.959  18.252 -13.095  1.00  3.07           O  
ATOM   2998  H   SER A 195      -3.794  20.137 -16.793  1.00  3.07           H  
ATOM   2999  HA  SER A 195      -4.660  20.189 -13.960  1.00  3.07           H  
ATOM   3000 1HB  SER A 195      -4.468  17.822 -14.419  1.00  3.07           H  
ATOM   3001 2HB  SER A 195      -2.878  18.029 -15.139  1.00  3.07           H  
ATOM   3002  HG  SER A 195      -3.020  17.308 -12.905  1.00  3.07           H  
ATOM   3003  N   SER A 196      -2.573  21.185 -13.156  1.00  3.88           N  
ATOM   3004  CA  SER A 196      -1.465  21.967 -12.607  1.00  3.88           C  
ATOM   3005  C   SER A 196      -0.408  21.103 -11.927  1.00  3.88           C  
ATOM   3006  O   SER A 196       0.560  21.625 -11.377  1.00  3.88           O  
ATOM   3007  CB  SER A 196      -1.994  22.967 -11.602  1.00  3.88           C  
ATOM   3008  OG  SER A 196      -2.832  23.901 -12.203  1.00  3.88           O  
ATOM   3009  H   SER A 196      -3.360  21.002 -12.545  1.00  3.88           H  
ATOM   3010  HA  SER A 196      -0.985  22.503 -13.424  1.00  3.88           H  
ATOM   3011 1HB  SER A 196      -2.549  22.432 -10.842  1.00  3.88           H  
ATOM   3012 2HB  SER A 196      -1.169  23.472 -11.104  1.00  3.88           H  
ATOM   3013  HG  SER A 196      -3.322  24.316 -11.481  1.00  3.88           H  
ATOM   3014  N   LEU A 197      -0.613  19.781 -11.942  1.00  4.59           N  
ATOM   3015  CA  LEU A 197       0.283  18.809 -11.302  1.00  4.59           C  
ATOM   3016  C   LEU A 197       0.323  18.954  -9.774  1.00  4.59           C  
ATOM   3017  O   LEU A 197       1.326  18.653  -9.126  1.00  4.59           O  
ATOM   3018  CB  LEU A 197       1.705  18.938 -11.874  1.00  4.59           C  
ATOM   3019  CG  LEU A 197       1.803  18.853 -13.410  1.00  4.59           C  
ATOM   3020  CD1 LEU A 197       3.251  19.006 -13.826  1.00  4.59           C  
ATOM   3021  CD2 LEU A 197       1.213  17.538 -13.878  1.00  4.59           C  
ATOM   3022  H   LEU A 197      -1.431  19.419 -12.431  1.00  4.59           H  
ATOM   3023  HA  LEU A 197      -0.086  17.811 -11.536  1.00  4.59           H  
ATOM   3024 1HB  LEU A 197       2.162  19.866 -11.545  1.00  4.59           H  
ATOM   3025 2HB  LEU A 197       2.302  18.119 -11.473  1.00  4.59           H  
ATOM   3026  HG  LEU A 197       1.242  19.674 -13.859  1.00  4.59           H  
ATOM   3027 1HD1 LEU A 197       3.324  18.961 -14.912  1.00  4.59           H  
ATOM   3028 2HD1 LEU A 197       3.629  19.968 -13.477  1.00  4.59           H  
ATOM   3029 3HD1 LEU A 197       3.842  18.202 -13.389  1.00  4.59           H  
ATOM   3030 1HD2 LEU A 197       1.274  17.480 -14.966  1.00  4.59           H  
ATOM   3031 2HD2 LEU A 197       1.770  16.710 -13.438  1.00  4.59           H  
ATOM   3032 3HD2 LEU A 197       0.168  17.481 -13.569  1.00  4.59           H  
ATOM   3033  N   ASP A 198      -0.811  19.367  -9.211  1.00  4.92           N  
ATOM   3034  CA  ASP A 198      -1.022  19.518  -7.771  1.00  4.92           C  
ATOM   3035  C   ASP A 198      -2.398  18.953  -7.420  1.00  4.92           C  
ATOM   3036  O   ASP A 198      -3.009  19.311  -6.416  1.00  4.92           O  
ATOM   3037  CB  ASP A 198      -0.937  20.988  -7.371  1.00  4.92           C  
ATOM   3038  CG  ASP A 198      -2.047  21.812  -7.991  1.00  4.92           C  
ATOM   3039  OD1 ASP A 198      -2.869  21.237  -8.702  1.00  4.92           O  
ATOM   3040  OD2 ASP A 198      -2.066  23.001  -7.785  1.00  4.92           O  
ATOM   3041  H   ASP A 198      -1.565  19.608  -9.830  1.00  4.92           H  
ATOM   3042  HA  ASP A 198      -0.261  18.951  -7.234  1.00  4.92           H  
ATOM   3043 1HB  ASP A 198      -0.994  21.076  -6.286  1.00  4.92           H  
ATOM   3044 2HB  ASP A 198       0.027  21.398  -7.686  1.00  4.92           H  
ATOM   3045  N   ASN A 199      -2.878  18.095  -8.317  1.00  4.71           N  
ATOM   3046  CA  ASN A 199      -4.174  17.412  -8.301  1.00  4.71           C  
ATOM   3047  C   ASN A 199      -5.421  18.289  -8.541  1.00  4.71           C  
ATOM   3048  O   ASN A 199      -6.534  17.756  -8.569  1.00  4.71           O  
ATOM   3049  CB  ASN A 199      -4.351  16.643  -7.000  1.00  4.71           C  
ATOM   3050  CG  ASN A 199      -3.286  15.599  -6.794  1.00  4.71           C  
ATOM   3051  OD1 ASN A 199      -2.885  14.900  -7.733  1.00  4.71           O  
ATOM   3052  ND2 ASN A 199      -2.814  15.484  -5.578  1.00  4.71           N  
ATOM   3053  H   ASN A 199      -2.264  17.885  -9.086  1.00  4.71           H  
ATOM   3054  HA  ASN A 199      -4.159  16.680  -9.109  1.00  4.71           H  
ATOM   3055 1HB  ASN A 199      -4.367  17.315  -6.147  1.00  4.71           H  
ATOM   3056 2HB  ASN A 199      -5.317  16.140  -7.020  1.00  4.71           H  
ATOM   3057 1HD2 ASN A 199      -2.104  14.810  -5.378  1.00  4.71           H  
ATOM   3058 2HD2 ASN A 199      -3.167  16.073  -4.849  1.00  4.71           H  
ATOM   3059  N   SER A 200      -5.271  19.588  -8.858  1.00  4.05           N  
ATOM   3060  CA  SER A 200      -6.443  20.432  -9.172  1.00  4.05           C  
ATOM   3061  C   SER A 200      -6.954  20.207 -10.599  1.00  4.05           C  
ATOM   3062  O   SER A 200      -6.984  21.128 -11.415  1.00  4.05           O  
ATOM   3063  CB  SER A 200      -6.117  21.905  -9.032  1.00  4.05           C  
ATOM   3064  OG  SER A 200      -5.068  22.269  -9.887  1.00  4.05           O  
ATOM   3065  H   SER A 200      -4.343  20.031  -8.828  1.00  4.05           H  
ATOM   3066  HA  SER A 200      -7.243  20.180  -8.476  1.00  4.05           H  
ATOM   3067 1HB  SER A 200      -7.005  22.496  -9.265  1.00  4.05           H  
ATOM   3068 2HB  SER A 200      -5.837  22.124  -8.001  1.00  4.05           H  
ATOM   3069  HG  SER A 200      -4.248  21.944  -9.448  1.00  4.05           H  
ATOM   3070  N   SER A 201      -7.321  18.976 -10.902  1.00  3.23           N  
ATOM   3071  CA  SER A 201      -7.775  18.609 -12.234  1.00  3.23           C  
ATOM   3072  C   SER A 201      -9.080  19.288 -12.621  1.00  3.23           C  
ATOM   3073  O   SER A 201     -10.004  19.390 -11.810  1.00  3.23           O  
ATOM   3074  CB  SER A 201      -7.950  17.108 -12.332  1.00  3.23           C  
ATOM   3075  OG  SER A 201      -8.456  16.746 -13.590  1.00  3.23           O  
ATOM   3076  H   SER A 201      -7.276  18.287 -10.157  1.00  3.23           H  
ATOM   3077  HA  SER A 201      -7.012  18.918 -12.949  1.00  3.23           H  
ATOM   3078 1HB  SER A 201      -6.992  16.616 -12.162  1.00  3.23           H  
ATOM   3079 2HB  SER A 201      -8.633  16.777 -11.552  1.00  3.23           H  
ATOM   3080  HG  SER A 201      -9.180  17.368 -13.762  1.00  3.23           H  
ATOM   3081  N   PHE A 202      -9.174  19.688 -13.883  1.00  2.51           N  
ATOM   3082  CA  PHE A 202     -10.412  20.253 -14.409  1.00  2.51           C  
ATOM   3083  C   PHE A 202     -10.544  19.951 -15.887  1.00  2.51           C  
ATOM   3084  O   PHE A 202      -9.573  19.534 -16.521  1.00  2.51           O  
ATOM   3085  CB  PHE A 202     -10.503  21.765 -14.144  1.00  2.51           C  
ATOM   3086  CG  PHE A 202      -9.502  22.688 -14.807  1.00  2.51           C  
ATOM   3087  CD1 PHE A 202      -9.801  23.306 -16.018  1.00  2.51           C  
ATOM   3088  CD2 PHE A 202      -8.294  22.986 -14.192  1.00  2.51           C  
ATOM   3089  CE1 PHE A 202      -8.917  24.201 -16.590  1.00  2.51           C  
ATOM   3090  CE2 PHE A 202      -7.411  23.879 -14.762  1.00  2.51           C  
ATOM   3091  CZ  PHE A 202      -7.725  24.492 -15.958  1.00  2.51           C  
ATOM   3092  H   PHE A 202      -8.348  19.619 -14.480  1.00  2.51           H  
ATOM   3093  HA  PHE A 202     -11.250  19.776 -13.898  1.00  2.51           H  
ATOM   3094 1HB  PHE A 202     -11.491  22.111 -14.436  1.00  2.51           H  
ATOM   3095 2HB  PHE A 202     -10.431  21.929 -13.068  1.00  2.51           H  
ATOM   3096  HD1 PHE A 202     -10.754  23.084 -16.509  1.00  2.51           H  
ATOM   3097  HD2 PHE A 202      -8.051  22.514 -13.236  1.00  2.51           H  
ATOM   3098  HE1 PHE A 202      -9.167  24.681 -17.535  1.00  2.51           H  
ATOM   3099  HE2 PHE A 202      -6.472  24.106 -14.260  1.00  2.51           H  
ATOM   3100  HZ  PHE A 202      -7.032  25.201 -16.405  1.00  2.51           H  
ATOM   3101  N   THR A 203     -11.735  20.137 -16.447  1.00  1.99           N  
ATOM   3102  CA  THR A 203     -11.845  19.895 -17.883  1.00  1.99           C  
ATOM   3103  C   THR A 203     -12.354  21.107 -18.656  1.00  1.99           C  
ATOM   3104  O   THR A 203     -12.925  22.041 -18.086  1.00  1.99           O  
ATOM   3105  CB  THR A 203     -12.753  18.687 -18.192  1.00  1.99           C  
ATOM   3106  OG1 THR A 203     -14.105  18.983 -17.835  1.00  1.99           O  
ATOM   3107  CG2 THR A 203     -12.303  17.459 -17.422  1.00  1.99           C  
ATOM   3108  H   THR A 203     -12.520  20.433 -15.865  1.00  1.99           H  
ATOM   3109  HA  THR A 203     -10.855  19.674 -18.268  1.00  1.99           H  
ATOM   3110  HB  THR A 203     -12.702  18.481 -19.247  1.00  1.99           H  
ATOM   3111  HG1 THR A 203     -14.369  19.768 -18.336  1.00  1.99           H  
ATOM   3112 1HG2 THR A 203     -12.952  16.622 -17.671  1.00  1.99           H  
ATOM   3113 2HG2 THR A 203     -11.280  17.218 -17.696  1.00  1.99           H  
ATOM   3114 3HG2 THR A 203     -12.358  17.655 -16.353  1.00  1.99           H  
ATOM   3115  N   ALA A 204     -12.165  21.064 -19.977  1.00  1.68           N  
ATOM   3116  CA  ALA A 204     -12.620  22.146 -20.859  1.00  1.68           C  
ATOM   3117  C   ALA A 204     -12.827  21.687 -22.296  1.00  1.68           C  
ATOM   3118  O   ALA A 204     -12.238  20.706 -22.733  1.00  1.68           O  
ATOM   3119  CB  ALA A 204     -11.612  23.279 -20.852  1.00  1.68           C  
ATOM   3120  H   ALA A 204     -11.658  20.259 -20.350  1.00  1.68           H  
ATOM   3121  HA  ALA A 204     -13.577  22.506 -20.481  1.00  1.68           H  
ATOM   3122 1HB  ALA A 204     -11.970  24.084 -21.487  1.00  1.68           H  
ATOM   3123 2HB  ALA A 204     -11.476  23.647 -19.835  1.00  1.68           H  
ATOM   3124 3HB  ALA A 204     -10.667  22.911 -21.239  1.00  1.68           H  
ATOM   3125  N   CYS A 205     -13.636  22.428 -23.047  1.00  1.55           N  
ATOM   3126  CA  CYS A 205     -13.874  22.118 -24.457  1.00  1.55           C  
ATOM   3127  C   CYS A 205     -13.052  22.934 -25.432  1.00  1.55           C  
ATOM   3128  O   CYS A 205     -13.200  24.156 -25.533  1.00  1.55           O  
ATOM   3129  CB  CYS A 205     -15.348  22.244 -24.741  1.00  1.55           C  
ATOM   3130  SG  CYS A 205     -16.179  20.981 -23.896  1.00  1.55           S  
ATOM   3131  H   CYS A 205     -14.101  23.223 -22.637  1.00  1.55           H  
ATOM   3132  HA  CYS A 205     -13.614  21.073 -24.610  1.00  1.55           H  
ATOM   3133 1HB  CYS A 205     -15.725  23.204 -24.399  1.00  1.55           H  
ATOM   3134 2HB  CYS A 205     -15.544  22.157 -25.813  1.00  1.55           H  
ATOM   3135  N   ILE A 206     -12.137  22.232 -26.100  1.00  1.59           N  
ATOM   3136  CA  ILE A 206     -11.174  22.843 -27.004  1.00  1.59           C  
ATOM   3137  C   ILE A 206     -11.188  22.167 -28.395  1.00  1.59           C  
ATOM   3138  O   ILE A 206     -11.139  20.937 -28.450  1.00  1.59           O  
ATOM   3139  CB  ILE A 206      -9.761  22.718 -26.404  1.00  1.59           C  
ATOM   3140  CG1 ILE A 206      -9.705  23.379 -25.002  1.00  1.59           C  
ATOM   3141  CG2 ILE A 206      -8.755  23.406 -27.329  1.00  1.59           C  
ATOM   3142  CD1 ILE A 206      -8.431  23.087 -24.258  1.00  1.59           C  
ATOM   3143  H   ILE A 206     -12.126  21.218 -25.958  1.00  1.59           H  
ATOM   3144  HA  ILE A 206     -11.409  23.895 -27.073  1.00  1.59           H  
ATOM   3145  HB  ILE A 206      -9.503  21.666 -26.285  1.00  1.59           H  
ATOM   3146 1HG1 ILE A 206      -9.811  24.457 -25.116  1.00  1.59           H  
ATOM   3147 2HG1 ILE A 206     -10.522  23.011 -24.387  1.00  1.59           H  
ATOM   3148 1HG2 ILE A 206      -7.764  23.333 -26.904  1.00  1.59           H  
ATOM   3149 2HG2 ILE A 206      -8.767  22.933 -28.313  1.00  1.59           H  
ATOM   3150 3HG2 ILE A 206      -9.020  24.456 -27.431  1.00  1.59           H  
ATOM   3151 1HD1 ILE A 206      -8.452  23.579 -23.287  1.00  1.59           H  
ATOM   3152 2HD1 ILE A 206      -8.330  22.013 -24.118  1.00  1.59           H  
ATOM   3153 3HD1 ILE A 206      -7.597  23.450 -24.832  1.00  1.59           H  
ATOM   3154  N   PRO A 207     -11.324  22.904 -29.521  1.00  1.78           N  
ATOM   3155  CA  PRO A 207     -11.225  22.381 -30.887  1.00  1.78           C  
ATOM   3156  C   PRO A 207      -9.908  21.652 -31.088  1.00  1.78           C  
ATOM   3157  O   PRO A 207      -8.855  22.292 -31.103  1.00  1.78           O  
ATOM   3158  CB  PRO A 207     -11.292  23.661 -31.720  1.00  1.78           C  
ATOM   3159  CG  PRO A 207     -12.088  24.616 -30.865  1.00  1.78           C  
ATOM   3160  CD  PRO A 207     -11.670  24.330 -29.448  1.00  1.78           C  
ATOM   3161  HA  PRO A 207     -12.063  21.759 -31.166  1.00  1.78           H  
ATOM   3162 1HB  PRO A 207     -10.275  24.026 -31.938  1.00  1.78           H  
ATOM   3163 2HB  PRO A 207     -11.777  23.452 -32.686  1.00  1.78           H  
ATOM   3164 1HG  PRO A 207     -11.858  25.630 -31.155  1.00  1.78           H  
ATOM   3165 2HG  PRO A 207     -13.172  24.476 -31.036  1.00  1.78           H  
ATOM   3166 1HD  PRO A 207     -10.797  24.937 -29.169  1.00  1.78           H  
ATOM   3167 2HD  PRO A 207     -12.543  24.503 -28.794  1.00  1.78           H  
ATOM   3168  N   TYR A 208      -9.945  20.329 -31.248  1.00  2.08           N  
ATOM   3169  CA  TYR A 208      -8.697  19.617 -31.457  1.00  2.08           C  
ATOM   3170  C   TYR A 208      -8.853  18.218 -32.116  1.00  2.08           C  
ATOM   3171  O   TYR A 208      -9.539  17.354 -31.572  1.00  2.08           O  
ATOM   3172  CB  TYR A 208      -8.011  19.497 -30.087  1.00  2.08           C  
ATOM   3173  CG  TYR A 208      -6.710  18.758 -30.061  1.00  2.08           C  
ATOM   3174  CD1 TYR A 208      -5.538  19.367 -30.473  1.00  2.08           C  
ATOM   3175  CD2 TYR A 208      -6.688  17.466 -29.580  1.00  2.08           C  
ATOM   3176  CE1 TYR A 208      -4.349  18.670 -30.415  1.00  2.08           C  
ATOM   3177  CE2 TYR A 208      -5.503  16.766 -29.518  1.00  2.08           C  
ATOM   3178  CZ  TYR A 208      -4.333  17.353 -29.933  1.00  2.08           C  
ATOM   3179  OH  TYR A 208      -3.150  16.624 -29.864  1.00  2.08           O  
ATOM   3180  H   TYR A 208     -10.823  19.815 -31.222  1.00  2.08           H  
ATOM   3181  HA  TYR A 208      -8.086  20.262 -32.069  1.00  2.08           H  
ATOM   3182 1HB  TYR A 208      -7.829  20.491 -29.683  1.00  2.08           H  
ATOM   3183 2HB  TYR A 208      -8.693  18.999 -29.396  1.00  2.08           H  
ATOM   3184  HD1 TYR A 208      -5.552  20.392 -30.841  1.00  2.08           H  
ATOM   3185  HD2 TYR A 208      -7.612  16.998 -29.250  1.00  2.08           H  
ATOM   3186  HE1 TYR A 208      -3.438  19.149 -30.738  1.00  2.08           H  
ATOM   3187  HE2 TYR A 208      -5.493  15.745 -29.140  1.00  2.08           H  
ATOM   3188  HH  TYR A 208      -2.379  17.197 -30.080  1.00  2.08           H  
ATOM   3189  N   PRO A 209      -8.171  17.936 -33.242  1.00  2.42           N  
ATOM   3190  CA  PRO A 209      -8.075  16.659 -33.896  1.00  2.42           C  
ATOM   3191  C   PRO A 209      -7.003  15.979 -33.121  1.00  2.42           C  
ATOM   3192  O   PRO A 209      -6.230  16.666 -32.471  1.00  2.42           O  
ATOM   3193  CB  PRO A 209      -7.602  16.996 -35.291  1.00  2.42           C  
ATOM   3194  CG  PRO A 209      -6.730  18.143 -35.056  1.00  2.42           C  
ATOM   3195  CD  PRO A 209      -7.408  18.937 -33.912  1.00  2.42           C  
ATOM   3196  HA  PRO A 209      -9.031  16.119 -33.860  1.00  2.42           H  
ATOM   3197 1HB  PRO A 209      -7.063  16.134 -35.722  1.00  2.42           H  
ATOM   3198 2HB  PRO A 209      -8.439  17.219 -35.947  1.00  2.42           H  
ATOM   3199 1HG  PRO A 209      -5.728  17.783 -34.764  1.00  2.42           H  
ATOM   3200 2HG  PRO A 209      -6.602  18.677 -35.989  1.00  2.42           H  
ATOM   3201 1HD  PRO A 209      -6.608  19.280 -33.260  1.00  2.42           H  
ATOM   3202 2HD  PRO A 209      -8.067  19.734 -34.282  1.00  2.42           H  
ATOM   3203  N   GLN A 210      -6.836  14.699 -33.269  1.00  2.69           N  
ATOM   3204  CA  GLN A 210      -5.694  14.113 -32.604  1.00  2.69           C  
ATOM   3205  C   GLN A 210      -4.502  14.133 -33.563  1.00  2.69           C  
ATOM   3206  O   GLN A 210      -4.681  14.240 -34.778  1.00  2.69           O  
ATOM   3207  CB  GLN A 210      -6.024  12.691 -32.173  1.00  2.69           C  
ATOM   3208  CG  GLN A 210      -7.276  12.570 -31.273  1.00  2.69           C  
ATOM   3209  CD  GLN A 210      -7.198  13.318 -29.942  1.00  2.69           C  
ATOM   3210  OE1 GLN A 210      -6.284  13.106 -29.141  1.00  2.69           O  
ATOM   3211  NE2 GLN A 210      -8.189  14.176 -29.690  1.00  2.69           N  
ATOM   3212  H   GLN A 210      -7.478  14.134 -33.805  1.00  2.69           H  
ATOM   3213  HA  GLN A 210      -5.440  14.701 -31.725  1.00  2.69           H  
ATOM   3214 1HB  GLN A 210      -6.175  12.069 -33.055  1.00  2.69           H  
ATOM   3215 2HB  GLN A 210      -5.176  12.277 -31.627  1.00  2.69           H  
ATOM   3216 1HG  GLN A 210      -8.129  12.968 -31.824  1.00  2.69           H  
ATOM   3217 2HG  GLN A 210      -7.442  11.515 -31.053  1.00  2.69           H  
ATOM   3218 1HE2 GLN A 210      -8.213  14.675 -28.821  1.00  2.69           H  
ATOM   3219 2HE2 GLN A 210      -8.923  14.311 -30.363  1.00  2.69           H  
ATOM   3220  N   THR A 211      -3.281  14.080 -33.022  1.00  2.78           N  
ATOM   3221  CA  THR A 211      -2.043  13.874 -33.800  1.00  2.78           C  
ATOM   3222  C   THR A 211      -1.503  14.968 -34.747  1.00  2.78           C  
ATOM   3223  O   THR A 211      -0.298  15.196 -34.778  1.00  2.78           O  
ATOM   3224  CB  THR A 211      -2.147  12.580 -34.630  1.00  2.78           C  
ATOM   3225  OG1 THR A 211      -2.339  11.464 -33.749  1.00  2.78           O  
ATOM   3226  CG2 THR A 211      -0.870  12.380 -35.432  1.00  2.78           C  
ATOM   3227  H   THR A 211      -3.209  14.102 -32.014  1.00  2.78           H  
ATOM   3228  HA  THR A 211      -1.254  13.705 -33.065  1.00  2.78           H  
ATOM   3229  HB  THR A 211      -2.976  12.637 -35.326  1.00  2.78           H  
ATOM   3230  HG1 THR A 211      -2.366  10.653 -34.265  1.00  2.78           H  
ATOM   3231 1HG2 THR A 211      -0.946  11.463 -36.013  1.00  2.78           H  
ATOM   3232 2HG2 THR A 211      -0.725  13.226 -36.106  1.00  2.78           H  
ATOM   3233 3HG2 THR A 211      -0.022  12.311 -34.753  1.00  2.78           H  
ATOM   3234  N   ASP A 212      -2.369  15.602 -35.540  1.00  2.65           N  
ATOM   3235  CA  ASP A 212      -1.909  16.420 -36.676  1.00  2.65           C  
ATOM   3236  C   ASP A 212      -0.803  17.492 -36.466  1.00  2.65           C  
ATOM   3237  O   ASP A 212       0.255  17.318 -37.073  1.00  2.65           O  
ATOM   3238  CB  ASP A 212      -3.157  17.031 -37.353  1.00  2.65           C  
ATOM   3239  CG  ASP A 212      -2.879  18.082 -38.409  1.00  2.65           C  
ATOM   3240  OD1 ASP A 212      -1.742  18.391 -38.644  1.00  2.65           O  
ATOM   3241  OD2 ASP A 212      -3.819  18.659 -38.900  1.00  2.65           O  
ATOM   3242  H   ASP A 212      -3.350  15.378 -35.416  1.00  2.65           H  
ATOM   3243  HA  ASP A 212      -1.503  15.717 -37.403  1.00  2.65           H  
ATOM   3244 1HB  ASP A 212      -3.695  16.222 -37.851  1.00  2.65           H  
ATOM   3245 2HB  ASP A 212      -3.841  17.425 -36.616  1.00  2.65           H  
ATOM   3246  N   GLU A 213      -0.924  18.575 -35.677  1.00  2.35           N  
ATOM   3247  CA  GLU A 213      -2.046  19.161 -34.954  1.00  2.35           C  
ATOM   3248  C   GLU A 213      -2.388  20.494 -35.647  1.00  2.35           C  
ATOM   3249  O   GLU A 213      -2.891  21.415 -35.009  1.00  2.35           O  
ATOM   3250  CB  GLU A 213      -1.649  19.483 -33.512  1.00  2.35           C  
ATOM   3251  CG  GLU A 213      -1.270  18.313 -32.633  1.00  2.35           C  
ATOM   3252  CD  GLU A 213      -0.820  18.796 -31.261  1.00  2.35           C  
ATOM   3253  OE1 GLU A 213      -0.501  19.958 -31.152  1.00  2.35           O  
ATOM   3254  OE2 GLU A 213      -0.857  18.035 -30.315  1.00  2.35           O  
ATOM   3255  H   GLU A 213      -0.079  19.118 -35.620  1.00  2.35           H  
ATOM   3256  HA  GLU A 213      -2.905  18.499 -34.967  1.00  2.35           H  
ATOM   3257 1HB  GLU A 213      -0.808  20.176 -33.519  1.00  2.35           H  
ATOM   3258 2HB  GLU A 213      -2.481  19.994 -33.023  1.00  2.35           H  
ATOM   3259 1HG  GLU A 213      -2.130  17.648 -32.524  1.00  2.35           H  
ATOM   3260 2HG  GLU A 213      -0.466  17.750 -33.109  1.00  2.35           H  
ATOM   3261  N   LEU A 214      -1.988  20.638 -36.918  1.00  1.98           N  
ATOM   3262  CA  LEU A 214      -2.129  21.878 -37.684  1.00  1.98           C  
ATOM   3263  C   LEU A 214      -3.560  22.325 -37.995  1.00  1.98           C  
ATOM   3264  O   LEU A 214      -3.878  23.509 -37.847  1.00  1.98           O  
ATOM   3265  CB  LEU A 214      -1.349  21.755 -38.988  1.00  1.98           C  
ATOM   3266  CG  LEU A 214      -1.384  22.970 -39.878  1.00  1.98           C  
ATOM   3267  CD1 LEU A 214      -0.800  24.155 -39.136  1.00  1.98           C  
ATOM   3268  CD2 LEU A 214      -0.603  22.689 -41.155  1.00  1.98           C  
ATOM   3269  H   LEU A 214      -1.609  19.822 -37.415  1.00  1.98           H  
ATOM   3270  HA  LEU A 214      -1.669  22.667 -37.099  1.00  1.98           H  
ATOM   3271 1HB  LEU A 214      -0.313  21.526 -38.757  1.00  1.98           H  
ATOM   3272 2HB  LEU A 214      -1.765  20.913 -39.552  1.00  1.98           H  
ATOM   3273  HG  LEU A 214      -2.405  23.193 -40.115  1.00  1.98           H  
ATOM   3274 1HD1 LEU A 214      -0.842  25.038 -39.772  1.00  1.98           H  
ATOM   3275 2HD1 LEU A 214      -1.371  24.326 -38.241  1.00  1.98           H  
ATOM   3276 3HD1 LEU A 214       0.235  23.946 -38.872  1.00  1.98           H  
ATOM   3277 1HD2 LEU A 214      -0.633  23.564 -41.803  1.00  1.98           H  
ATOM   3278 2HD2 LEU A 214       0.433  22.460 -40.905  1.00  1.98           H  
ATOM   3279 3HD2 LEU A 214      -1.049  21.838 -41.671  1.00  1.98           H  
ATOM   3280  N   HIS A 215      -4.437  21.414 -38.420  1.00  1.65           N  
ATOM   3281  CA  HIS A 215      -5.818  21.811 -38.722  1.00  1.65           C  
ATOM   3282  C   HIS A 215      -6.441  22.904 -37.813  1.00  1.65           C  
ATOM   3283  O   HIS A 215      -6.848  23.929 -38.349  1.00  1.65           O  
ATOM   3284  CB  HIS A 215      -6.763  20.601 -38.781  1.00  1.65           C  
ATOM   3285  CG  HIS A 215      -6.699  19.819 -40.052  1.00  1.65           C  
ATOM   3286  ND1 HIS A 215      -6.955  20.384 -41.291  1.00  1.65           N  
ATOM   3287  CD2 HIS A 215      -6.447  18.512 -40.282  1.00  1.65           C  
ATOM   3288  CE1 HIS A 215      -6.850  19.455 -42.223  1.00  1.65           C  
ATOM   3289  NE2 HIS A 215      -6.544  18.311 -41.639  1.00  1.65           N  
ATOM   3290  H   HIS A 215      -4.146  20.436 -38.558  1.00  1.65           H  
ATOM   3291  HA  HIS A 215      -5.823  22.232 -39.726  1.00  1.65           H  
ATOM   3292 1HB  HIS A 215      -6.499  19.903 -38.000  1.00  1.65           H  
ATOM   3293 2HB  HIS A 215      -7.785  20.916 -38.611  1.00  1.65           H  
ATOM   3294  HD2 HIS A 215      -6.210  17.760 -39.528  1.00  1.65           H  
ATOM   3295  HE1 HIS A 215      -6.996  19.606 -43.292  1.00  1.65           H  
ATOM   3296  HE2 HIS A 215      -6.403  17.428 -42.104  1.00  1.65           H  
ATOM   3297  N   PRO A 216      -6.557  22.751 -36.465  1.00  1.39           N  
ATOM   3298  CA  PRO A 216      -7.171  23.714 -35.563  1.00  1.39           C  
ATOM   3299  C   PRO A 216      -6.446  25.050 -35.517  1.00  1.39           C  
ATOM   3300  O   PRO A 216      -7.037  26.061 -35.135  1.00  1.39           O  
ATOM   3301  CB  PRO A 216      -7.073  23.025 -34.195  1.00  1.39           C  
ATOM   3302  CG  PRO A 216      -5.964  22.079 -34.353  1.00  1.39           C  
ATOM   3303  CD  PRO A 216      -6.098  21.573 -35.773  1.00  1.39           C  
ATOM   3304  HA  PRO A 216      -8.222  23.843 -35.843  1.00  1.39           H  
ATOM   3305 1HB  PRO A 216      -6.883  23.771 -33.407  1.00  1.39           H  
ATOM   3306 2HB  PRO A 216      -8.028  22.536 -33.945  1.00  1.39           H  
ATOM   3307 1HG  PRO A 216      -5.015  22.619 -34.208  1.00  1.39           H  
ATOM   3308 2HG  PRO A 216      -5.986  21.327 -33.582  1.00  1.39           H  
ATOM   3309 1HD  PRO A 216      -5.161  21.195 -36.078  1.00  1.39           H  
ATOM   3310 2HD  PRO A 216      -6.871  20.853 -35.850  1.00  1.39           H  
ATOM   3311  N   LYS A 217      -5.167  25.077 -35.900  1.00  1.22           N  
ATOM   3312  CA  LYS A 217      -4.427  26.321 -35.861  1.00  1.22           C  
ATOM   3313  C   LYS A 217      -4.939  27.129 -37.026  1.00  1.22           C  
ATOM   3314  O   LYS A 217      -5.244  28.320 -36.910  1.00  1.22           O  
ATOM   3315  CB  LYS A 217      -2.942  26.040 -36.007  1.00  1.22           C  
ATOM   3316  CG  LYS A 217      -2.387  25.259 -34.841  1.00  1.22           C  
ATOM   3317  CD  LYS A 217      -0.889  24.982 -34.952  1.00  1.22           C  
ATOM   3318  CE  LYS A 217      -0.417  24.103 -33.789  1.00  1.22           C  
ATOM   3319  NZ  LYS A 217       1.059  23.868 -33.817  1.00  1.22           N  
ATOM   3320  H   LYS A 217      -4.698  24.248 -36.255  1.00  1.22           H  
ATOM   3321  HA  LYS A 217      -4.628  26.856 -34.935  1.00  1.22           H  
ATOM   3322 1HB  LYS A 217      -2.765  25.492 -36.913  1.00  1.22           H  
ATOM   3323 2HB  LYS A 217      -2.409  26.971 -36.080  1.00  1.22           H  
ATOM   3324 1HG  LYS A 217      -2.599  25.794 -33.932  1.00  1.22           H  
ATOM   3325 2HG  LYS A 217      -2.905  24.296 -34.794  1.00  1.22           H  
ATOM   3326 1HD  LYS A 217      -0.682  24.470 -35.883  1.00  1.22           H  
ATOM   3327 2HD  LYS A 217      -0.338  25.905 -34.942  1.00  1.22           H  
ATOM   3328 1HE  LYS A 217      -0.683  24.572 -32.846  1.00  1.22           H  
ATOM   3329 2HE  LYS A 217      -0.928  23.136 -33.855  1.00  1.22           H  
ATOM   3330 1HZ  LYS A 217       1.311  23.278 -33.034  1.00  1.22           H  
ATOM   3331 2HZ  LYS A 217       1.317  23.416 -34.678  1.00  1.22           H  
ATOM   3332 3HZ  LYS A 217       1.540  24.754 -33.738  1.00  1.22           H  
ATOM   3333  N   ILE A 218      -5.103  26.421 -38.144  1.00  1.11           N  
ATOM   3334  CA  ILE A 218      -5.605  27.010 -39.366  1.00  1.11           C  
ATOM   3335  C   ILE A 218      -7.046  27.420 -39.184  1.00  1.11           C  
ATOM   3336  O   ILE A 218      -7.430  28.526 -39.557  1.00  1.11           O  
ATOM   3337  CB  ILE A 218      -5.515  26.043 -40.557  1.00  1.11           C  
ATOM   3338  CG1 ILE A 218      -4.071  25.776 -40.920  1.00  1.11           C  
ATOM   3339  CG2 ILE A 218      -6.284  26.614 -41.723  1.00  1.11           C  
ATOM   3340  CD1 ILE A 218      -3.923  24.646 -41.902  1.00  1.11           C  
ATOM   3341  H   ILE A 218      -4.845  25.431 -38.132  1.00  1.11           H  
ATOM   3342  HA  ILE A 218      -5.019  27.898 -39.592  1.00  1.11           H  
ATOM   3343  HB  ILE A 218      -5.954  25.092 -40.285  1.00  1.11           H  
ATOM   3344 1HG1 ILE A 218      -3.638  26.673 -41.352  1.00  1.11           H  
ATOM   3345 2HG1 ILE A 218      -3.518  25.523 -40.013  1.00  1.11           H  
ATOM   3346 1HG2 ILE A 218      -6.242  25.924 -42.562  1.00  1.11           H  
ATOM   3347 2HG2 ILE A 218      -7.314  26.758 -41.424  1.00  1.11           H  
ATOM   3348 3HG2 ILE A 218      -5.852  27.571 -42.017  1.00  1.11           H  
ATOM   3349 1HD1 ILE A 218      -2.873  24.498 -42.131  1.00  1.11           H  
ATOM   3350 2HD1 ILE A 218      -4.338  23.732 -41.471  1.00  1.11           H  
ATOM   3351 3HD1 ILE A 218      -4.458  24.890 -42.816  1.00  1.11           H  
ATOM   3352  N   HIS A 219      -7.846  26.540 -38.583  1.00  1.03           N  
ATOM   3353  CA  HIS A 219      -9.258  26.826 -38.417  1.00  1.03           C  
ATOM   3354  C   HIS A 219      -9.458  28.056 -37.557  1.00  1.03           C  
ATOM   3355  O   HIS A 219     -10.260  28.916 -37.907  1.00  1.03           O  
ATOM   3356  CB  HIS A 219      -9.975  25.648 -37.757  1.00  1.03           C  
ATOM   3357  CG  HIS A 219     -10.028  24.426 -38.608  1.00  1.03           C  
ATOM   3358  ND1 HIS A 219     -10.332  23.177 -38.100  1.00  1.03           N  
ATOM   3359  CD2 HIS A 219      -9.799  24.252 -39.927  1.00  1.03           C  
ATOM   3360  CE1 HIS A 219     -10.288  22.290 -39.076  1.00  1.03           C  
ATOM   3361  NE2 HIS A 219      -9.970  22.914 -40.194  1.00  1.03           N  
ATOM   3362  H   HIS A 219      -7.468  25.643 -38.289  1.00  1.03           H  
ATOM   3363  HA  HIS A 219      -9.713  27.012 -39.388  1.00  1.03           H  
ATOM   3364 1HB  HIS A 219      -9.480  25.410 -36.828  1.00  1.03           H  
ATOM   3365 2HB  HIS A 219     -10.995  25.938 -37.513  1.00  1.03           H  
ATOM   3366  HD2 HIS A 219      -9.525  25.027 -40.644  1.00  1.03           H  
ATOM   3367  HE1 HIS A 219     -10.477  21.228 -38.979  1.00  1.03           H  
ATOM   3368  HE2 HIS A 219      -9.861  22.482 -41.101  1.00  1.03           H  
ATOM   3369  N   SER A 220      -8.699  28.198 -36.469  1.00  0.98           N  
ATOM   3370  CA  SER A 220      -8.874  29.377 -35.633  1.00  0.98           C  
ATOM   3371  C   SER A 220      -8.518  30.647 -36.397  1.00  0.98           C  
ATOM   3372  O   SER A 220      -9.219  31.660 -36.289  1.00  0.98           O  
ATOM   3373  CB  SER A 220      -8.082  29.245 -34.361  1.00  0.98           C  
ATOM   3374  OG  SER A 220      -8.605  28.214 -33.569  1.00  0.98           O  
ATOM   3375  H   SER A 220      -8.032  27.476 -36.189  1.00  0.98           H  
ATOM   3376  HA  SER A 220      -9.921  29.441 -35.358  1.00  0.98           H  
ATOM   3377 1HB  SER A 220      -7.033  29.040 -34.596  1.00  0.98           H  
ATOM   3378 2HB  SER A 220      -8.125  30.170 -33.809  1.00  0.98           H  
ATOM   3379  HG  SER A 220      -8.088  28.197 -32.764  1.00  0.98           H  
ATOM   3380  N   VAL A 221      -7.459  30.592 -37.209  1.00  0.94           N  
ATOM   3381  CA  VAL A 221      -7.101  31.745 -38.021  1.00  0.94           C  
ATOM   3382  C   VAL A 221      -8.185  32.063 -39.043  1.00  0.94           C  
ATOM   3383  O   VAL A 221      -8.539  33.231 -39.220  1.00  0.94           O  
ATOM   3384  CB  VAL A 221      -5.771  31.531 -38.740  1.00  0.94           C  
ATOM   3385  CG1 VAL A 221      -5.546  32.660 -39.742  1.00  0.94           C  
ATOM   3386  CG2 VAL A 221      -4.661  31.517 -37.715  1.00  0.94           C  
ATOM   3387  H   VAL A 221      -6.884  29.746 -37.255  1.00  0.94           H  
ATOM   3388  HA  VAL A 221      -6.990  32.603 -37.361  1.00  0.94           H  
ATOM   3389  HB  VAL A 221      -5.795  30.583 -39.282  1.00  0.94           H  
ATOM   3390 1HG1 VAL A 221      -4.597  32.505 -40.254  1.00  0.94           H  
ATOM   3391 2HG1 VAL A 221      -6.357  32.663 -40.475  1.00  0.94           H  
ATOM   3392 3HG1 VAL A 221      -5.527  33.614 -39.217  1.00  0.94           H  
ATOM   3393 1HG2 VAL A 221      -3.714  31.365 -38.223  1.00  0.94           H  
ATOM   3394 2HG2 VAL A 221      -4.645  32.468 -37.184  1.00  0.94           H  
ATOM   3395 3HG2 VAL A 221      -4.828  30.715 -37.006  1.00  0.94           H  
ATOM   3396  N   LEU A 222      -8.723  31.034 -39.709  1.00  0.91           N  
ATOM   3397  CA  LEU A 222      -9.783  31.240 -40.689  1.00  0.91           C  
ATOM   3398  C   LEU A 222     -11.025  31.808 -40.024  1.00  0.91           C  
ATOM   3399  O   LEU A 222     -11.700  32.664 -40.587  1.00  0.91           O  
ATOM   3400  CB  LEU A 222     -10.132  29.936 -41.400  1.00  0.91           C  
ATOM   3401  CG  LEU A 222      -9.060  29.409 -42.334  1.00  0.91           C  
ATOM   3402  CD1 LEU A 222      -9.483  28.042 -42.850  1.00  0.91           C  
ATOM   3403  CD2 LEU A 222      -8.850  30.409 -43.460  1.00  0.91           C  
ATOM   3404  H   LEU A 222      -8.379  30.091 -39.532  1.00  0.91           H  
ATOM   3405  HA  LEU A 222      -9.428  31.950 -41.430  1.00  0.91           H  
ATOM   3406 1HB  LEU A 222     -10.316  29.174 -40.643  1.00  0.91           H  
ATOM   3407 2HB  LEU A 222     -11.044  30.081 -41.974  1.00  0.91           H  
ATOM   3408  HG  LEU A 222      -8.129  29.290 -41.792  1.00  0.91           H  
ATOM   3409 1HD1 LEU A 222      -8.714  27.650 -43.514  1.00  0.91           H  
ATOM   3410 2HD1 LEU A 222      -9.618  27.364 -42.008  1.00  0.91           H  
ATOM   3411 3HD1 LEU A 222     -10.420  28.135 -43.394  1.00  0.91           H  
ATOM   3412 1HD2 LEU A 222      -8.076  30.041 -44.132  1.00  0.91           H  
ATOM   3413 2HD2 LEU A 222      -9.782  30.538 -44.011  1.00  0.91           H  
ATOM   3414 3HD2 LEU A 222      -8.541  31.367 -43.039  1.00  0.91           H  
ATOM   3415  N   ILE A 223     -11.321  31.368 -38.809  1.00  0.88           N  
ATOM   3416  CA  ILE A 223     -12.446  31.924 -38.083  1.00  0.88           C  
ATOM   3417  C   ILE A 223     -12.214  33.395 -37.804  1.00  0.88           C  
ATOM   3418  O   ILE A 223     -13.068  34.231 -38.073  1.00  0.88           O  
ATOM   3419  CB  ILE A 223     -12.688  31.152 -36.785  1.00  0.88           C  
ATOM   3420  CG1 ILE A 223     -13.195  29.765 -37.120  1.00  0.88           C  
ATOM   3421  CG2 ILE A 223     -13.623  31.890 -35.854  1.00  0.88           C  
ATOM   3422  CD1 ILE A 223     -13.146  28.844 -35.963  1.00  0.88           C  
ATOM   3423  H   ILE A 223     -10.764  30.628 -38.384  1.00  0.88           H  
ATOM   3424  HA  ILE A 223     -13.328  31.818 -38.708  1.00  0.88           H  
ATOM   3425  HB  ILE A 223     -11.732  31.021 -36.281  1.00  0.88           H  
ATOM   3426 1HG1 ILE A 223     -14.230  29.850 -37.443  1.00  0.88           H  
ATOM   3427 2HG1 ILE A 223     -12.623  29.349 -37.938  1.00  0.88           H  
ATOM   3428 1HG2 ILE A 223     -13.750  31.314 -34.939  1.00  0.88           H  
ATOM   3429 2HG2 ILE A 223     -13.212  32.869 -35.611  1.00  0.88           H  
ATOM   3430 3HG2 ILE A 223     -14.564  32.009 -36.329  1.00  0.88           H  
ATOM   3431 1HD1 ILE A 223     -13.547  27.869 -36.243  1.00  0.88           H  
ATOM   3432 2HD1 ILE A 223     -12.122  28.726 -35.632  1.00  0.88           H  
ATOM   3433 3HD1 ILE A 223     -13.733  29.260 -35.160  1.00  0.88           H  
ATOM   3434  N   PHE A 224     -11.031  33.745 -37.318  1.00  0.86           N  
ATOM   3435  CA  PHE A 224     -10.747  35.149 -37.071  1.00  0.86           C  
ATOM   3436  C   PHE A 224     -10.913  35.947 -38.363  1.00  0.86           C  
ATOM   3437  O   PHE A 224     -11.615  36.966 -38.402  1.00  0.86           O  
ATOM   3438  CB  PHE A 224      -9.342  35.324 -36.509  1.00  0.86           C  
ATOM   3439  CG  PHE A 224      -8.960  36.768 -36.243  1.00  0.86           C  
ATOM   3440  CD1 PHE A 224      -9.464  37.412 -35.135  1.00  0.86           C  
ATOM   3441  CD2 PHE A 224      -8.082  37.461 -37.065  1.00  0.86           C  
ATOM   3442  CE1 PHE A 224      -9.117  38.707 -34.830  1.00  0.86           C  
ATOM   3443  CE2 PHE A 224      -7.730  38.770 -36.769  1.00  0.86           C  
ATOM   3444  CZ  PHE A 224      -8.249  39.391 -35.647  1.00  0.86           C  
ATOM   3445  H   PHE A 224     -10.332  33.034 -37.100  1.00  0.86           H  
ATOM   3446  HA  PHE A 224     -11.460  35.523 -36.336  1.00  0.86           H  
ATOM   3447 1HB  PHE A 224      -9.264  34.769 -35.574  1.00  0.86           H  
ATOM   3448 2HB  PHE A 224      -8.616  34.896 -37.200  1.00  0.86           H  
ATOM   3449  HD1 PHE A 224     -10.147  36.874 -34.512  1.00  0.86           H  
ATOM   3450  HD2 PHE A 224      -7.669  36.963 -37.944  1.00  0.86           H  
ATOM   3451  HE1 PHE A 224      -9.533  39.190 -33.945  1.00  0.86           H  
ATOM   3452  HE2 PHE A 224      -7.039  39.308 -37.417  1.00  0.86           H  
ATOM   3453  HZ  PHE A 224      -7.971  40.418 -35.411  1.00  0.86           H  
ATOM   3454  N   LEU A 225     -10.308  35.451 -39.437  1.00  0.84           N  
ATOM   3455  CA  LEU A 225     -10.371  36.096 -40.731  1.00  0.84           C  
ATOM   3456  C   LEU A 225     -11.804  36.303 -41.234  1.00  0.84           C  
ATOM   3457  O   LEU A 225     -12.200  37.413 -41.581  1.00  0.84           O  
ATOM   3458  CB  LEU A 225      -9.618  35.231 -41.738  1.00  0.84           C  
ATOM   3459  CG  LEU A 225      -9.636  35.685 -43.149  1.00  0.84           C  
ATOM   3460  CD1 LEU A 225      -8.934  37.024 -43.251  1.00  0.84           C  
ATOM   3461  CD2 LEU A 225      -8.988  34.621 -44.011  1.00  0.84           C  
ATOM   3462  H   LEU A 225      -9.762  34.595 -39.346  1.00  0.84           H  
ATOM   3463  HA  LEU A 225      -9.870  37.051 -40.654  1.00  0.84           H  
ATOM   3464 1HB  LEU A 225      -8.580  35.151 -41.417  1.00  0.84           H  
ATOM   3465 2HB  LEU A 225     -10.048  34.242 -41.718  1.00  0.84           H  
ATOM   3466  HG  LEU A 225     -10.656  35.816 -43.465  1.00  0.84           H  
ATOM   3467 1HD1 LEU A 225      -8.957  37.372 -44.282  1.00  0.84           H  
ATOM   3468 2HD1 LEU A 225      -9.443  37.744 -42.614  1.00  0.84           H  
ATOM   3469 3HD1 LEU A 225      -7.902  36.918 -42.925  1.00  0.84           H  
ATOM   3470 1HD2 LEU A 225      -9.007  34.935 -45.054  1.00  0.84           H  
ATOM   3471 2HD2 LEU A 225      -7.956  34.473 -43.691  1.00  0.84           H  
ATOM   3472 3HD2 LEU A 225      -9.540  33.685 -43.900  1.00  0.84           H  
ATOM   3473  N   VAL A 226     -12.602  35.247 -41.245  1.00  0.82           N  
ATOM   3474  CA  VAL A 226     -13.953  35.313 -41.784  1.00  0.82           C  
ATOM   3475  C   VAL A 226     -14.985  35.963 -40.867  1.00  0.82           C  
ATOM   3476  O   VAL A 226     -15.851  36.697 -41.332  1.00  0.82           O  
ATOM   3477  CB  VAL A 226     -14.419  33.908 -42.163  1.00  0.82           C  
ATOM   3478  CG1 VAL A 226     -15.858  33.942 -42.597  1.00  0.82           C  
ATOM   3479  CG2 VAL A 226     -13.517  33.377 -43.275  1.00  0.82           C  
ATOM   3480  H   VAL A 226     -12.253  34.353 -40.911  1.00  0.82           H  
ATOM   3481  HA  VAL A 226     -13.910  35.901 -42.696  1.00  0.82           H  
ATOM   3482  HB  VAL A 226     -14.346  33.254 -41.290  1.00  0.82           H  
ATOM   3483 1HG1 VAL A 226     -16.171  32.939 -42.859  1.00  0.82           H  
ATOM   3484 2HG1 VAL A 226     -16.475  34.319 -41.780  1.00  0.82           H  
ATOM   3485 3HG1 VAL A 226     -15.960  34.589 -43.462  1.00  0.82           H  
ATOM   3486 1HG2 VAL A 226     -13.829  32.370 -43.547  1.00  0.82           H  
ATOM   3487 2HG2 VAL A 226     -13.587  34.030 -44.144  1.00  0.82           H  
ATOM   3488 3HG2 VAL A 226     -12.483  33.355 -42.922  1.00  0.82           H  
ATOM   3489  N   TYR A 227     -14.954  35.644 -39.582  1.00  0.81           N  
ATOM   3490  CA  TYR A 227     -15.935  36.168 -38.642  1.00  0.81           C  
ATOM   3491  C   TYR A 227     -15.622  37.530 -38.064  1.00  0.81           C  
ATOM   3492  O   TYR A 227     -16.538  38.218 -37.648  1.00  0.81           O  
ATOM   3493  CB  TYR A 227     -16.078  35.233 -37.463  1.00  0.81           C  
ATOM   3494  CG  TYR A 227     -16.767  33.956 -37.718  1.00  0.81           C  
ATOM   3495  CD1 TYR A 227     -16.126  32.922 -38.325  1.00  0.81           C  
ATOM   3496  CD2 TYR A 227     -18.011  33.797 -37.241  1.00  0.81           C  
ATOM   3497  CE1 TYR A 227     -16.744  31.724 -38.455  1.00  0.81           C  
ATOM   3498  CE2 TYR A 227     -18.658  32.608 -37.367  1.00  0.81           C  
ATOM   3499  CZ  TYR A 227     -18.030  31.575 -37.959  1.00  0.81           C  
ATOM   3500  OH  TYR A 227     -18.651  30.382 -38.034  1.00  0.81           O  
ATOM   3501  H   TYR A 227     -14.225  35.032 -39.221  1.00  0.81           H  
ATOM   3502  HA  TYR A 227     -16.891  36.244 -39.161  1.00  0.81           H  
ATOM   3503 1HB  TYR A 227     -15.103  35.017 -37.045  1.00  0.81           H  
ATOM   3504 2HB  TYR A 227     -16.637  35.750 -36.682  1.00  0.81           H  
ATOM   3505  HD1 TYR A 227     -15.124  33.058 -38.686  1.00  0.81           H  
ATOM   3506  HD2 TYR A 227     -18.469  34.621 -36.731  1.00  0.81           H  
ATOM   3507  HE1 TYR A 227     -16.221  30.894 -38.926  1.00  0.81           H  
ATOM   3508  HE2 TYR A 227     -19.659  32.474 -36.964  1.00  0.81           H  
ATOM   3509  HH  TYR A 227     -19.577  30.469 -37.763  1.00  0.81           H  
ATOM   3510  N   PHE A 228     -14.353  37.901 -37.934  1.00  0.80           N  
ATOM   3511  CA  PHE A 228     -14.049  39.161 -37.279  1.00  0.80           C  
ATOM   3512  C   PHE A 228     -13.413  40.170 -38.243  1.00  0.80           C  
ATOM   3513  O   PHE A 228     -13.919  41.281 -38.431  1.00  0.80           O  
ATOM   3514  CB  PHE A 228     -13.080  38.856 -36.131  1.00  0.80           C  
ATOM   3515  CG  PHE A 228     -12.750  39.936 -35.179  1.00  0.80           C  
ATOM   3516  CD1 PHE A 228     -13.527  40.095 -34.061  1.00  0.80           C  
ATOM   3517  CD2 PHE A 228     -11.675  40.775 -35.366  1.00  0.80           C  
ATOM   3518  CE1 PHE A 228     -13.245  41.043 -33.130  1.00  0.80           C  
ATOM   3519  CE2 PHE A 228     -11.385  41.736 -34.435  1.00  0.80           C  
ATOM   3520  CZ  PHE A 228     -12.178  41.854 -33.311  1.00  0.80           C  
ATOM   3521  H   PHE A 228     -13.581  37.326 -38.264  1.00  0.80           H  
ATOM   3522  HA  PHE A 228     -14.969  39.591 -36.883  1.00  0.80           H  
ATOM   3523 1HB  PHE A 228     -13.483  38.024 -35.553  1.00  0.80           H  
ATOM   3524 2HB  PHE A 228     -12.144  38.507 -36.547  1.00  0.80           H  
ATOM   3525  HD1 PHE A 228     -14.379  39.431 -33.918  1.00  0.80           H  
ATOM   3526  HD2 PHE A 228     -11.052  40.658 -36.256  1.00  0.80           H  
ATOM   3527  HE1 PHE A 228     -13.871  41.149 -32.242  1.00  0.80           H  
ATOM   3528  HE2 PHE A 228     -10.532  42.398 -34.578  1.00  0.80           H  
ATOM   3529  HZ  PHE A 228     -11.965  42.598 -32.574  1.00  0.80           H  
ATOM   3530  N   LEU A 229     -12.296  39.766 -38.855  1.00  0.79           N  
ATOM   3531  CA  LEU A 229     -11.475  40.682 -39.643  1.00  0.79           C  
ATOM   3532  C   LEU A 229     -12.070  41.109 -40.981  1.00  0.79           C  
ATOM   3533  O   LEU A 229     -12.153  42.307 -41.254  1.00  0.79           O  
ATOM   3534  CB  LEU A 229     -10.108  40.061 -39.863  1.00  0.79           C  
ATOM   3535  CG  LEU A 229      -9.130  40.880 -40.652  1.00  0.79           C  
ATOM   3536  CD1 LEU A 229      -8.906  42.200 -39.928  1.00  0.79           C  
ATOM   3537  CD2 LEU A 229      -7.825  40.098 -40.778  1.00  0.79           C  
ATOM   3538  H   LEU A 229     -11.981  38.805 -38.720  1.00  0.79           H  
ATOM   3539  HA  LEU A 229     -11.334  41.580 -39.045  1.00  0.79           H  
ATOM   3540 1HB  LEU A 229      -9.668  39.820 -38.898  1.00  0.79           H  
ATOM   3541 2HB  LEU A 229     -10.261  39.154 -40.403  1.00  0.79           H  
ATOM   3542  HG  LEU A 229      -9.532  41.090 -41.647  1.00  0.79           H  
ATOM   3543 1HD1 LEU A 229      -8.196  42.807 -40.488  1.00  0.79           H  
ATOM   3544 2HD1 LEU A 229      -9.855  42.735 -39.845  1.00  0.79           H  
ATOM   3545 3HD1 LEU A 229      -8.511  42.004 -38.931  1.00  0.79           H  
ATOM   3546 1HD2 LEU A 229      -7.101  40.684 -41.344  1.00  0.79           H  
ATOM   3547 2HD2 LEU A 229      -7.429  39.893 -39.785  1.00  0.79           H  
ATOM   3548 3HD2 LEU A 229      -8.009  39.160 -41.290  1.00  0.79           H  
ATOM   3549  N   ILE A 230     -12.501  40.161 -41.812  1.00  0.79           N  
ATOM   3550  CA  ILE A 230     -13.076  40.549 -43.089  1.00  0.79           C  
ATOM   3551  C   ILE A 230     -14.288  41.457 -42.894  1.00  0.79           C  
ATOM   3552  O   ILE A 230     -14.291  42.541 -43.469  1.00  0.79           O  
ATOM   3553  CB  ILE A 230     -13.365  39.342 -44.019  1.00  0.79           C  
ATOM   3554  CG1 ILE A 230     -12.064  38.739 -44.502  1.00  0.79           C  
ATOM   3555  CG2 ILE A 230     -14.260  39.770 -45.158  1.00  0.79           C  
ATOM   3556  CD1 ILE A 230     -12.244  37.391 -45.173  1.00  0.79           C  
ATOM   3557  H   ILE A 230     -12.405  39.181 -41.577  1.00  0.79           H  
ATOM   3558  HA  ILE A 230     -12.327  41.136 -43.616  1.00  0.79           H  
ATOM   3559  HB  ILE A 230     -13.823  38.550 -43.469  1.00  0.79           H  
ATOM   3560 1HG1 ILE A 230     -11.603  39.420 -45.214  1.00  0.79           H  
ATOM   3561 2HG1 ILE A 230     -11.399  38.625 -43.655  1.00  0.79           H  
ATOM   3562 1HG2 ILE A 230     -14.463  38.917 -45.801  1.00  0.79           H  
ATOM   3563 2HG2 ILE A 230     -15.191  40.144 -44.756  1.00  0.79           H  
ATOM   3564 3HG2 ILE A 230     -13.770  40.554 -45.733  1.00  0.79           H  
ATOM   3565 1HD1 ILE A 230     -11.276  37.015 -45.498  1.00  0.79           H  
ATOM   3566 2HD1 ILE A 230     -12.685  36.694 -44.473  1.00  0.79           H  
ATOM   3567 3HD1 ILE A 230     -12.896  37.499 -46.035  1.00  0.79           H  
ATOM   3568  N   PRO A 231     -15.347  41.085 -42.148  1.00  0.78           N  
ATOM   3569  CA  PRO A 231     -16.449  41.959 -41.831  1.00  0.78           C  
ATOM   3570  C   PRO A 231     -16.017  43.305 -41.293  1.00  0.78           C  
ATOM   3571  O   PRO A 231     -16.559  44.331 -41.693  1.00  0.78           O  
ATOM   3572  CB  PRO A 231     -17.143  41.187 -40.755  1.00  0.78           C  
ATOM   3573  CG  PRO A 231     -16.892  39.775 -41.084  1.00  0.78           C  
ATOM   3574  CD  PRO A 231     -15.498  39.737 -41.578  1.00  0.78           C  
ATOM   3575  HA  PRO A 231     -17.103  42.076 -42.706  1.00  0.78           H  
ATOM   3576 1HB  PRO A 231     -16.726  41.475 -39.778  1.00  0.78           H  
ATOM   3577 2HB  PRO A 231     -18.183  41.439 -40.748  1.00  0.78           H  
ATOM   3578 1HG  PRO A 231     -17.032  39.129 -40.212  1.00  0.78           H  
ATOM   3579 2HG  PRO A 231     -17.612  39.459 -41.811  1.00  0.78           H  
ATOM   3580 1HD  PRO A 231     -14.816  39.543 -40.749  1.00  0.78           H  
ATOM   3581 2HD  PRO A 231     -15.491  38.973 -42.322  1.00  0.78           H  
ATOM   3582  N   LEU A 232     -14.981  43.342 -40.446  1.00  0.77           N  
ATOM   3583  CA  LEU A 232     -14.545  44.629 -39.942  1.00  0.77           C  
ATOM   3584  C   LEU A 232     -14.064  45.488 -41.082  1.00  0.77           C  
ATOM   3585  O   LEU A 232     -14.415  46.667 -41.179  1.00  0.77           O  
ATOM   3586  CB  LEU A 232     -13.453  44.477 -38.888  1.00  0.77           C  
ATOM   3587  CG  LEU A 232     -12.895  45.792 -38.360  1.00  0.77           C  
ATOM   3588  CD1 LEU A 232     -14.035  46.599 -37.738  1.00  0.77           C  
ATOM   3589  CD2 LEU A 232     -11.786  45.486 -37.349  1.00  0.77           C  
ATOM   3590  H   LEU A 232     -14.519  42.503 -40.089  1.00  0.77           H  
ATOM   3591  HA  LEU A 232     -15.395  45.123 -39.477  1.00  0.77           H  
ATOM   3592 1HB  LEU A 232     -13.852  43.913 -38.047  1.00  0.77           H  
ATOM   3593 2HB  LEU A 232     -12.629  43.911 -39.315  1.00  0.77           H  
ATOM   3594  HG  LEU A 232     -12.477  46.377 -39.181  1.00  0.77           H  
ATOM   3595 1HD1 LEU A 232     -13.649  47.544 -37.356  1.00  0.77           H  
ATOM   3596 2HD1 LEU A 232     -14.795  46.798 -38.495  1.00  0.77           H  
ATOM   3597 3HD1 LEU A 232     -14.476  46.042 -36.942  1.00  0.77           H  
ATOM   3598 1HD2 LEU A 232     -11.376  46.419 -36.964  1.00  0.77           H  
ATOM   3599 2HD2 LEU A 232     -12.185  44.908 -36.539  1.00  0.77           H  
ATOM   3600 3HD2 LEU A 232     -10.999  44.915 -37.844  1.00  0.77           H  
ATOM   3601  N   ALA A 233     -13.237  44.910 -41.948  1.00  0.77           N  
ATOM   3602  CA  ALA A 233     -12.728  45.642 -43.089  1.00  0.77           C  
ATOM   3603  C   ALA A 233     -13.867  46.109 -43.997  1.00  0.77           C  
ATOM   3604  O   ALA A 233     -13.887  47.255 -44.444  1.00  0.77           O  
ATOM   3605  CB  ALA A 233     -11.772  44.757 -43.862  1.00  0.77           C  
ATOM   3606  H   ALA A 233     -12.966  43.936 -41.811  1.00  0.77           H  
ATOM   3607  HA  ALA A 233     -12.198  46.520 -42.723  1.00  0.77           H  
ATOM   3608 1HB  ALA A 233     -11.368  45.310 -44.707  1.00  0.77           H  
ATOM   3609 2HB  ALA A 233     -10.960  44.443 -43.205  1.00  0.77           H  
ATOM   3610 3HB  ALA A 233     -12.302  43.881 -44.222  1.00  0.77           H  
ATOM   3611  N   ILE A 234     -14.877  45.261 -44.198  1.00  0.78           N  
ATOM   3612  CA  ILE A 234     -15.997  45.625 -45.065  1.00  0.78           C  
ATOM   3613  C   ILE A 234     -16.766  46.801 -44.473  1.00  0.78           C  
ATOM   3614  O   ILE A 234     -17.078  47.777 -45.168  1.00  0.78           O  
ATOM   3615  CB  ILE A 234     -16.952  44.439 -45.247  1.00  0.78           C  
ATOM   3616  CG1 ILE A 234     -16.287  43.322 -46.040  1.00  0.78           C  
ATOM   3617  CG2 ILE A 234     -18.181  44.908 -45.958  1.00  0.78           C  
ATOM   3618  CD1 ILE A 234     -17.066  42.027 -45.990  1.00  0.78           C  
ATOM   3619  H   ILE A 234     -14.829  44.326 -43.791  1.00  0.78           H  
ATOM   3620  HA  ILE A 234     -15.607  45.919 -46.035  1.00  0.78           H  
ATOM   3621  HB  ILE A 234     -17.224  44.035 -44.276  1.00  0.78           H  
ATOM   3622 1HG1 ILE A 234     -16.192  43.630 -47.079  1.00  0.78           H  
ATOM   3623 2HG1 ILE A 234     -15.291  43.146 -45.642  1.00  0.78           H  
ATOM   3624 1HG2 ILE A 234     -18.868  44.079 -46.090  1.00  0.78           H  
ATOM   3625 2HG2 ILE A 234     -18.652  45.681 -45.365  1.00  0.78           H  
ATOM   3626 3HG2 ILE A 234     -17.906  45.308 -46.935  1.00  0.78           H  
ATOM   3627 1HD1 ILE A 234     -16.548  41.268 -46.571  1.00  0.78           H  
ATOM   3628 2HD1 ILE A 234     -17.151  41.696 -44.961  1.00  0.78           H  
ATOM   3629 3HD1 ILE A 234     -18.059  42.184 -46.402  1.00  0.78           H  
ATOM   3630  N   ILE A 235     -17.043  46.714 -43.178  1.00  0.79           N  
ATOM   3631  CA  ILE A 235     -17.741  47.746 -42.438  1.00  0.79           C  
ATOM   3632  C   ILE A 235     -16.967  49.043 -42.419  1.00  0.79           C  
ATOM   3633  O   ILE A 235     -17.543  50.110 -42.623  1.00  0.79           O  
ATOM   3634  CB  ILE A 235     -17.977  47.313 -40.992  1.00  0.79           C  
ATOM   3635  CG1 ILE A 235     -18.990  46.167 -40.944  1.00  0.79           C  
ATOM   3636  CG2 ILE A 235     -18.445  48.500 -40.189  1.00  0.79           C  
ATOM   3637  CD1 ILE A 235     -19.058  45.441 -39.616  1.00  0.79           C  
ATOM   3638  H   ILE A 235     -16.756  45.875 -42.673  1.00  0.79           H  
ATOM   3639  HA  ILE A 235     -18.704  47.922 -42.916  1.00  0.79           H  
ATOM   3640  HB  ILE A 235     -17.042  46.938 -40.572  1.00  0.79           H  
ATOM   3641 1HG1 ILE A 235     -19.972  46.585 -41.146  1.00  0.79           H  
ATOM   3642 2HG1 ILE A 235     -18.752  45.448 -41.724  1.00  0.79           H  
ATOM   3643 1HG2 ILE A 235     -18.583  48.193 -39.185  1.00  0.79           H  
ATOM   3644 2HG2 ILE A 235     -17.695  49.288 -40.225  1.00  0.79           H  
ATOM   3645 3HG2 ILE A 235     -19.386  48.873 -40.597  1.00  0.79           H  
ATOM   3646 1HD1 ILE A 235     -19.809  44.656 -39.666  1.00  0.79           H  
ATOM   3647 2HD1 ILE A 235     -18.087  44.997 -39.397  1.00  0.79           H  
ATOM   3648 3HD1 ILE A 235     -19.318  46.133 -38.844  1.00  0.79           H  
ATOM   3649  N   SER A 236     -15.658  48.958 -42.173  1.00  0.80           N  
ATOM   3650  CA  SER A 236     -14.804  50.129 -42.100  1.00  0.80           C  
ATOM   3651  C   SER A 236     -14.831  50.872 -43.424  1.00  0.80           C  
ATOM   3652  O   SER A 236     -14.923  52.103 -43.454  1.00  0.80           O  
ATOM   3653  CB  SER A 236     -13.388  49.696 -41.790  1.00  0.80           C  
ATOM   3654  OG  SER A 236     -13.326  49.081 -40.532  1.00  0.80           O  
ATOM   3655  H   SER A 236     -15.241  48.047 -42.005  1.00  0.80           H  
ATOM   3656  HA  SER A 236     -15.173  50.787 -41.314  1.00  0.80           H  
ATOM   3657 1HB  SER A 236     -13.046  48.999 -42.555  1.00  0.80           H  
ATOM   3658 2HB  SER A 236     -12.730  50.560 -41.812  1.00  0.80           H  
ATOM   3659  HG  SER A 236     -13.849  48.253 -40.641  1.00  0.80           H  
ATOM   3660  N   ILE A 237     -14.794  50.122 -44.525  1.00  0.82           N  
ATOM   3661  CA  ILE A 237     -14.865  50.704 -45.852  1.00  0.82           C  
ATOM   3662  C   ILE A 237     -16.212  51.365 -46.086  1.00  0.82           C  
ATOM   3663  O   ILE A 237     -16.273  52.514 -46.534  1.00  0.82           O  
ATOM   3664  CB  ILE A 237     -14.596  49.632 -46.915  1.00  0.82           C  
ATOM   3665  CG1 ILE A 237     -13.134  49.177 -46.826  1.00  0.82           C  
ATOM   3666  CG2 ILE A 237     -14.938  50.138 -48.285  1.00  0.82           C  
ATOM   3667  CD1 ILE A 237     -12.852  47.915 -47.602  1.00  0.82           C  
ATOM   3668  H   ILE A 237     -14.693  49.108 -44.441  1.00  0.82           H  
ATOM   3669  HA  ILE A 237     -14.093  51.468 -45.933  1.00  0.82           H  
ATOM   3670  HB  ILE A 237     -15.213  48.758 -46.697  1.00  0.82           H  
ATOM   3671 1HG1 ILE A 237     -12.497  49.968 -47.214  1.00  0.82           H  
ATOM   3672 2HG1 ILE A 237     -12.876  49.014 -45.784  1.00  0.82           H  
ATOM   3673 1HG2 ILE A 237     -14.754  49.354 -49.015  1.00  0.82           H  
ATOM   3674 2HG2 ILE A 237     -15.986  50.411 -48.305  1.00  0.82           H  
ATOM   3675 3HG2 ILE A 237     -14.322  51.006 -48.516  1.00  0.82           H  
ATOM   3676 1HD1 ILE A 237     -11.800  47.651 -47.496  1.00  0.82           H  
ATOM   3677 2HD1 ILE A 237     -13.470  47.106 -47.207  1.00  0.82           H  
ATOM   3678 3HD1 ILE A 237     -13.084  48.074 -48.652  1.00  0.82           H  
ATOM   3679  N   TYR A 238     -17.308  50.671 -45.759  1.00  0.85           N  
ATOM   3680  CA  TYR A 238     -18.597  51.306 -45.958  1.00  0.85           C  
ATOM   3681  C   TYR A 238     -18.752  52.545 -45.092  1.00  0.85           C  
ATOM   3682  O   TYR A 238     -19.186  53.582 -45.582  1.00  0.85           O  
ATOM   3683  CB  TYR A 238     -19.741  50.347 -45.647  1.00  0.85           C  
ATOM   3684  CG  TYR A 238     -20.040  49.343 -46.713  1.00  0.85           C  
ATOM   3685  CD1 TYR A 238     -20.129  48.008 -46.402  1.00  0.85           C  
ATOM   3686  CD2 TYR A 238     -20.233  49.768 -48.011  1.00  0.85           C  
ATOM   3687  CE1 TYR A 238     -20.419  47.095 -47.392  1.00  0.85           C  
ATOM   3688  CE2 TYR A 238     -20.525  48.863 -49.001  1.00  0.85           C  
ATOM   3689  CZ  TYR A 238     -20.620  47.526 -48.694  1.00  0.85           C  
ATOM   3690  OH  TYR A 238     -20.915  46.610 -49.679  1.00  0.85           O  
ATOM   3691  H   TYR A 238     -17.239  49.718 -45.398  1.00  0.85           H  
ATOM   3692  HA  TYR A 238     -18.671  51.616 -46.999  1.00  0.85           H  
ATOM   3693 1HB  TYR A 238     -19.503  49.800 -44.729  1.00  0.85           H  
ATOM   3694 2HB  TYR A 238     -20.652  50.917 -45.455  1.00  0.85           H  
ATOM   3695  HD1 TYR A 238     -19.977  47.676 -45.374  1.00  0.85           H  
ATOM   3696  HD2 TYR A 238     -20.156  50.825 -48.247  1.00  0.85           H  
ATOM   3697  HE1 TYR A 238     -20.496  46.038 -47.152  1.00  0.85           H  
ATOM   3698  HE2 TYR A 238     -20.681  49.205 -50.026  1.00  0.85           H  
ATOM   3699  HH  TYR A 238     -20.922  45.727 -49.302  1.00  0.85           H  
ATOM   3700  N   TYR A 239     -18.333  52.482 -43.826  1.00  0.89           N  
ATOM   3701  CA  TYR A 239     -18.460  53.633 -42.944  1.00  0.89           C  
ATOM   3702  C   TYR A 239     -17.695  54.799 -43.522  1.00  0.89           C  
ATOM   3703  O   TYR A 239     -18.215  55.911 -43.595  1.00  0.89           O  
ATOM   3704  CB  TYR A 239     -17.992  53.361 -41.517  1.00  0.89           C  
ATOM   3705  CG  TYR A 239     -18.158  54.605 -40.630  1.00  0.89           C  
ATOM   3706  CD1 TYR A 239     -19.405  54.914 -40.071  1.00  0.89           C  
ATOM   3707  CD2 TYR A 239     -17.084  55.456 -40.417  1.00  0.89           C  
ATOM   3708  CE1 TYR A 239     -19.559  56.056 -39.308  1.00  0.89           C  
ATOM   3709  CE2 TYR A 239     -17.245  56.599 -39.657  1.00  0.89           C  
ATOM   3710  CZ  TYR A 239     -18.473  56.900 -39.107  1.00  0.89           C  
ATOM   3711  OH  TYR A 239     -18.629  58.048 -38.359  1.00  0.89           O  
ATOM   3712  H   TYR A 239     -17.951  51.616 -43.462  1.00  0.89           H  
ATOM   3713  HA  TYR A 239     -19.509  53.919 -42.902  1.00  0.89           H  
ATOM   3714 1HB  TYR A 239     -18.564  52.538 -41.086  1.00  0.89           H  
ATOM   3715 2HB  TYR A 239     -16.939  53.069 -41.523  1.00  0.89           H  
ATOM   3716  HD1 TYR A 239     -20.254  54.258 -40.234  1.00  0.89           H  
ATOM   3717  HD2 TYR A 239     -16.113  55.225 -40.859  1.00  0.89           H  
ATOM   3718  HE1 TYR A 239     -20.529  56.292 -38.871  1.00  0.89           H  
ATOM   3719  HE2 TYR A 239     -16.399  57.267 -39.498  1.00  0.89           H  
ATOM   3720  HH  TYR A 239     -19.443  57.988 -37.853  1.00  0.89           H  
ATOM   3721  N   TYR A 240     -16.448  54.553 -43.932  1.00  0.92           N  
ATOM   3722  CA  TYR A 240     -15.629  55.593 -44.520  1.00  0.92           C  
ATOM   3723  C   TYR A 240     -16.334  56.264 -45.676  1.00  0.92           C  
ATOM   3724  O   TYR A 240     -16.418  57.495 -45.721  1.00  0.92           O  
ATOM   3725  CB  TYR A 240     -14.308  55.021 -45.027  1.00  0.92           C  
ATOM   3726  CG  TYR A 240     -13.498  56.027 -45.818  1.00  0.92           C  
ATOM   3727  CD1 TYR A 240     -12.728  56.981 -45.175  1.00  0.92           C  
ATOM   3728  CD2 TYR A 240     -13.550  55.996 -47.209  1.00  0.92           C  
ATOM   3729  CE1 TYR A 240     -12.007  57.899 -45.921  1.00  0.92           C  
ATOM   3730  CE2 TYR A 240     -12.837  56.910 -47.953  1.00  0.92           C  
ATOM   3731  CZ  TYR A 240     -12.064  57.861 -47.314  1.00  0.92           C  
ATOM   3732  OH  TYR A 240     -11.344  58.776 -48.051  1.00  0.92           O  
ATOM   3733  H   TYR A 240     -16.052  53.617 -43.838  1.00  0.92           H  
ATOM   3734  HA  TYR A 240     -15.431  56.347 -43.760  1.00  0.92           H  
ATOM   3735 1HB  TYR A 240     -13.710  54.675 -44.184  1.00  0.92           H  
ATOM   3736 2HB  TYR A 240     -14.502  54.161 -45.664  1.00  0.92           H  
ATOM   3737  HD1 TYR A 240     -12.690  57.009 -44.086  1.00  0.92           H  
ATOM   3738  HD2 TYR A 240     -14.161  55.245 -47.713  1.00  0.92           H  
ATOM   3739  HE1 TYR A 240     -11.399  58.651 -45.418  1.00  0.92           H  
ATOM   3740  HE2 TYR A 240     -12.885  56.880 -49.042  1.00  0.92           H  
ATOM   3741  HH  TYR A 240     -10.840  59.338 -47.456  1.00  0.92           H  
ATOM   3742  N   HIS A 241     -16.849  55.471 -46.616  1.00  0.97           N  
ATOM   3743  CA  HIS A 241     -17.488  56.067 -47.771  1.00  0.97           C  
ATOM   3744  C   HIS A 241     -18.754  56.805 -47.384  1.00  0.97           C  
ATOM   3745  O   HIS A 241     -19.007  57.900 -47.884  1.00  0.97           O  
ATOM   3746  CB  HIS A 241     -17.820  55.024 -48.829  1.00  0.97           C  
ATOM   3747  CG  HIS A 241     -16.639  54.477 -49.534  1.00  0.97           C  
ATOM   3748  ND1 HIS A 241     -15.759  55.269 -50.247  1.00  0.97           N  
ATOM   3749  CD2 HIS A 241     -16.208  53.217 -49.675  1.00  0.97           C  
ATOM   3750  CE1 HIS A 241     -14.824  54.508 -50.780  1.00  0.97           C  
ATOM   3751  NE2 HIS A 241     -15.072  53.257 -50.454  1.00  0.97           N  
ATOM   3752  H   HIS A 241     -16.770  54.455 -46.532  1.00  0.97           H  
ATOM   3753  HA  HIS A 241     -16.810  56.789 -48.222  1.00  0.97           H  
ATOM   3754 1HB  HIS A 241     -18.359  54.192 -48.361  1.00  0.97           H  
ATOM   3755 2HB  HIS A 241     -18.470  55.473 -49.567  1.00  0.97           H  
ATOM   3756  HD2 HIS A 241     -16.685  52.342 -49.253  1.00  0.97           H  
ATOM   3757  HE1 HIS A 241     -13.993  54.855 -51.394  1.00  0.97           H  
ATOM   3758  HE2 HIS A 241     -14.519  52.460 -50.737  1.00  0.97           H  
ATOM   3759  N   ILE A 242     -19.533  56.253 -46.467  1.00  1.03           N  
ATOM   3760  CA  ILE A 242     -20.759  56.909 -46.063  1.00  1.03           C  
ATOM   3761  C   ILE A 242     -20.465  58.232 -45.410  1.00  1.03           C  
ATOM   3762  O   ILE A 242     -21.077  59.237 -45.752  1.00  1.03           O  
ATOM   3763  CB  ILE A 242     -21.547  56.051 -45.087  1.00  1.03           C  
ATOM   3764  CG1 ILE A 242     -22.033  54.843 -45.790  1.00  1.03           C  
ATOM   3765  CG2 ILE A 242     -22.663  56.841 -44.506  1.00  1.03           C  
ATOM   3766  CD1 ILE A 242     -22.550  53.803 -44.875  1.00  1.03           C  
ATOM   3767  H   ILE A 242     -19.286  55.353 -46.055  1.00  1.03           H  
ATOM   3768  HA  ILE A 242     -21.367  57.085 -46.951  1.00  1.03           H  
ATOM   3769  HB  ILE A 242     -20.881  55.715 -44.287  1.00  1.03           H  
ATOM   3770 1HG1 ILE A 242     -22.805  55.137 -46.493  1.00  1.03           H  
ATOM   3771 2HG1 ILE A 242     -21.222  54.438 -46.334  1.00  1.03           H  
ATOM   3772 1HG2 ILE A 242     -23.215  56.230 -43.808  1.00  1.03           H  
ATOM   3773 2HG2 ILE A 242     -22.261  57.702 -43.993  1.00  1.03           H  
ATOM   3774 3HG2 ILE A 242     -23.313  57.165 -45.309  1.00  1.03           H  
ATOM   3775 1HD1 ILE A 242     -22.862  52.939 -45.399  1.00  1.03           H  
ATOM   3776 2HD1 ILE A 242     -21.760  53.518 -44.182  1.00  1.03           H  
ATOM   3777 3HD1 ILE A 242     -23.382  54.215 -44.354  1.00  1.03           H  
ATOM   3778  N   ALA A 243     -19.520  58.241 -44.470  1.00  1.09           N  
ATOM   3779  CA  ALA A 243     -19.160  59.466 -43.788  1.00  1.09           C  
ATOM   3780  C   ALA A 243     -18.636  60.483 -44.788  1.00  1.09           C  
ATOM   3781  O   ALA A 243     -18.984  61.663 -44.722  1.00  1.09           O  
ATOM   3782  CB  ALA A 243     -18.121  59.176 -42.725  1.00  1.09           C  
ATOM   3783  H   ALA A 243     -19.040  57.379 -44.229  1.00  1.09           H  
ATOM   3784  HA  ALA A 243     -20.052  59.874 -43.320  1.00  1.09           H  
ATOM   3785 1HB  ALA A 243     -17.862  60.093 -42.203  1.00  1.09           H  
ATOM   3786 2HB  ALA A 243     -18.523  58.451 -42.015  1.00  1.09           H  
ATOM   3787 3HB  ALA A 243     -17.230  58.759 -43.200  1.00  1.09           H  
ATOM   3788  N   LYS A 244     -17.846  60.025 -45.766  1.00  1.18           N  
ATOM   3789  CA  LYS A 244     -17.328  60.923 -46.781  1.00  1.18           C  
ATOM   3790  C   LYS A 244     -18.497  61.542 -47.528  1.00  1.18           C  
ATOM   3791  O   LYS A 244     -18.578  62.763 -47.661  1.00  1.18           O  
ATOM   3792  CB  LYS A 244     -16.393  60.173 -47.738  1.00  1.18           C  
ATOM   3793  CG  LYS A 244     -15.726  61.014 -48.827  1.00  1.18           C  
ATOM   3794  CD  LYS A 244     -14.784  60.138 -49.668  1.00  1.18           C  
ATOM   3795  CE  LYS A 244     -13.971  60.953 -50.675  1.00  1.18           C  
ATOM   3796  NZ  LYS A 244     -14.821  61.556 -51.736  1.00  1.18           N  
ATOM   3797  H   LYS A 244     -17.567  59.044 -45.792  1.00  1.18           H  
ATOM   3798  HA  LYS A 244     -16.772  61.723 -46.295  1.00  1.18           H  
ATOM   3799 1HB  LYS A 244     -15.609  59.674 -47.163  1.00  1.18           H  
ATOM   3800 2HB  LYS A 244     -16.956  59.392 -48.245  1.00  1.18           H  
ATOM   3801 1HG  LYS A 244     -16.494  61.450 -49.478  1.00  1.18           H  
ATOM   3802 2HG  LYS A 244     -15.157  61.823 -48.372  1.00  1.18           H  
ATOM   3803 1HD  LYS A 244     -14.097  59.611 -49.005  1.00  1.18           H  
ATOM   3804 2HD  LYS A 244     -15.376  59.395 -50.207  1.00  1.18           H  
ATOM   3805 1HE  LYS A 244     -13.448  61.747 -50.149  1.00  1.18           H  
ATOM   3806 2HE  LYS A 244     -13.238  60.297 -51.144  1.00  1.18           H  
ATOM   3807 1HZ  LYS A 244     -14.260  62.084 -52.377  1.00  1.18           H  
ATOM   3808 2HZ  LYS A 244     -15.313  60.842 -52.241  1.00  1.18           H  
ATOM   3809 3HZ  LYS A 244     -15.513  62.191 -51.313  1.00  1.18           H  
ATOM   3810  N   HIS A 245     -19.449  60.707 -47.949  1.00  1.28           N  
ATOM   3811  CA  HIS A 245     -20.588  61.202 -48.699  1.00  1.28           C  
ATOM   3812  C   HIS A 245     -21.441  62.143 -47.854  1.00  1.28           C  
ATOM   3813  O   HIS A 245     -21.869  63.183 -48.344  1.00  1.28           O  
ATOM   3814  CB  HIS A 245     -21.447  60.038 -49.223  1.00  1.28           C  
ATOM   3815  CG  HIS A 245     -20.821  59.269 -50.372  1.00  1.28           C  
ATOM   3816  ND1 HIS A 245     -20.508  59.861 -51.577  1.00  1.28           N  
ATOM   3817  CD2 HIS A 245     -20.465  57.965 -50.493  1.00  1.28           C  
ATOM   3818  CE1 HIS A 245     -19.988  58.956 -52.386  1.00  1.28           C  
ATOM   3819  NE2 HIS A 245     -19.951  57.798 -51.754  1.00  1.28           N  
ATOM   3820  H   HIS A 245     -19.355  59.706 -47.786  1.00  1.28           H  
ATOM   3821  HA  HIS A 245     -20.230  61.765 -49.561  1.00  1.28           H  
ATOM   3822 1HB  HIS A 245     -21.627  59.333 -48.407  1.00  1.28           H  
ATOM   3823 2HB  HIS A 245     -22.409  60.411 -49.547  1.00  1.28           H  
ATOM   3824  HD1 HIS A 245     -20.634  60.830 -51.819  1.00  1.28           H  
ATOM   3825  HD2 HIS A 245     -20.521  57.117 -49.814  1.00  1.28           H  
ATOM   3826  HE1 HIS A 245     -19.674  59.233 -53.393  1.00  1.28           H  
ATOM   3827  N   LEU A 246     -21.658  61.830 -46.578  1.00  1.42           N  
ATOM   3828  CA  LEU A 246     -22.471  62.705 -45.742  1.00  1.42           C  
ATOM   3829  C   LEU A 246     -21.797  64.078 -45.614  1.00  1.42           C  
ATOM   3830  O   LEU A 246     -22.469  65.115 -45.664  1.00  1.42           O  
ATOM   3831  CB  LEU A 246     -22.702  62.048 -44.366  1.00  1.42           C  
ATOM   3832  CG  LEU A 246     -23.643  60.777 -44.359  1.00  1.42           C  
ATOM   3833  CD1 LEU A 246     -23.584  60.091 -42.999  1.00  1.42           C  
ATOM   3834  CD2 LEU A 246     -25.065  61.200 -44.648  1.00  1.42           C  
ATOM   3835  H   LEU A 246     -21.282  60.966 -46.197  1.00  1.42           H  
ATOM   3836  HA  LEU A 246     -23.437  62.841 -46.222  1.00  1.42           H  
ATOM   3837 1HB  LEU A 246     -21.732  61.740 -43.974  1.00  1.42           H  
ATOM   3838 2HB  LEU A 246     -23.129  62.785 -43.692  1.00  1.42           H  
ATOM   3839  HG  LEU A 246     -23.312  60.074 -45.116  1.00  1.42           H  
ATOM   3840 1HD1 LEU A 246     -24.232  59.215 -43.003  1.00  1.42           H  
ATOM   3841 2HD1 LEU A 246     -22.560  59.784 -42.796  1.00  1.42           H  
ATOM   3842 3HD1 LEU A 246     -23.908  60.768 -42.239  1.00  1.42           H  
ATOM   3843 1HD2 LEU A 246     -25.717  60.328 -44.641  1.00  1.42           H  
ATOM   3844 2HD2 LEU A 246     -25.387  61.898 -43.880  1.00  1.42           H  
ATOM   3845 3HD2 LEU A 246     -25.111  61.681 -45.624  1.00  1.42           H  
ATOM   3846  N   LYS A 247     -20.465  64.094 -45.499  1.00  1.58           N  
ATOM   3847  CA  LYS A 247     -19.732  65.350 -45.413  1.00  1.58           C  
ATOM   3848  C   LYS A 247     -19.802  66.123 -46.735  1.00  1.58           C  
ATOM   3849  O   LYS A 247     -19.970  67.346 -46.730  1.00  1.58           O  
ATOM   3850  CB  LYS A 247     -18.284  65.087 -45.004  1.00  1.58           C  
ATOM   3851  CG  LYS A 247     -18.122  64.632 -43.546  1.00  1.58           C  
ATOM   3852  CD  LYS A 247     -16.671  64.320 -43.208  1.00  1.58           C  
ATOM   3853  CE  LYS A 247     -16.532  63.834 -41.771  1.00  1.58           C  
ATOM   3854  NZ  LYS A 247     -15.120  63.498 -41.429  1.00  1.58           N  
ATOM   3855  H   LYS A 247     -19.948  63.213 -45.445  1.00  1.58           H  
ATOM   3856  HA  LYS A 247     -20.196  65.965 -44.643  1.00  1.58           H  
ATOM   3857 1HB  LYS A 247     -17.868  64.305 -45.642  1.00  1.58           H  
ATOM   3858 2HB  LYS A 247     -17.690  65.986 -45.154  1.00  1.58           H  
ATOM   3859 1HG  LYS A 247     -18.475  65.422 -42.884  1.00  1.58           H  
ATOM   3860 2HG  LYS A 247     -18.728  63.746 -43.372  1.00  1.58           H  
ATOM   3861 1HD  LYS A 247     -16.310  63.540 -43.882  1.00  1.58           H  
ATOM   3862 2HD  LYS A 247     -16.062  65.211 -43.347  1.00  1.58           H  
ATOM   3863 1HE  LYS A 247     -16.885  64.612 -41.096  1.00  1.58           H  
ATOM   3864 2HE  LYS A 247     -17.150  62.944 -41.637  1.00  1.58           H  
ATOM   3865 1HZ  LYS A 247     -15.069  63.180 -40.472  1.00  1.58           H  
ATOM   3866 2HZ  LYS A 247     -14.790  62.768 -42.044  1.00  1.58           H  
ATOM   3867 3HZ  LYS A 247     -14.541  64.318 -41.541  1.00  1.58           H  
ATOM   3868  N   GLU A 248     -19.709  65.418 -47.871  1.00  1.75           N  
ATOM   3869  CA  GLU A 248     -19.804  66.075 -49.176  1.00  1.75           C  
ATOM   3870  C   GLU A 248     -21.183  66.700 -49.363  1.00  1.75           C  
ATOM   3871  O   GLU A 248     -21.309  67.799 -49.917  1.00  1.75           O  
ATOM   3872  CB  GLU A 248     -19.524  65.097 -50.326  1.00  1.75           C  
ATOM   3873  CG  GLU A 248     -18.065  64.640 -50.444  1.00  1.75           C  
ATOM   3874  CD  GLU A 248     -17.834  63.609 -51.536  1.00  1.75           C  
ATOM   3875  OE1 GLU A 248     -18.779  63.171 -52.153  1.00  1.75           O  
ATOM   3876  OE2 GLU A 248     -16.687  63.246 -51.742  1.00  1.75           O  
ATOM   3877  H   GLU A 248     -19.546  64.411 -47.824  1.00  1.75           H  
ATOM   3878  HA  GLU A 248     -19.062  66.871 -49.215  1.00  1.75           H  
ATOM   3879 1HB  GLU A 248     -20.139  64.208 -50.195  1.00  1.75           H  
ATOM   3880 2HB  GLU A 248     -19.810  65.556 -51.270  1.00  1.75           H  
ATOM   3881 1HG  GLU A 248     -17.449  65.513 -50.654  1.00  1.75           H  
ATOM   3882 2HG  GLU A 248     -17.742  64.233 -49.492  1.00  1.75           H  
ATOM   3883  N   LYS A 249     -22.219  66.021 -48.864  1.00  1.93           N  
ATOM   3884  CA  LYS A 249     -23.570  66.537 -48.990  1.00  1.93           C  
ATOM   3885  C   LYS A 249     -23.665  67.815 -48.175  1.00  1.93           C  
ATOM   3886  O   LYS A 249     -24.206  68.819 -48.648  1.00  1.93           O  
ATOM   3887  CB  LYS A 249     -24.581  65.507 -48.463  1.00  1.93           C  
ATOM   3888  CG  LYS A 249     -24.698  64.252 -49.315  1.00  1.93           C  
ATOM   3889  CD  LYS A 249     -25.680  63.226 -48.734  1.00  1.93           C  
ATOM   3890  CE  LYS A 249     -25.529  61.856 -49.433  1.00  1.93           C  
ATOM   3891  NZ  LYS A 249     -25.976  61.860 -50.863  1.00  1.93           N  
ATOM   3892  H   LYS A 249     -22.062  65.107 -48.437  1.00  1.93           H  
ATOM   3893  HA  LYS A 249     -23.778  66.765 -50.035  1.00  1.93           H  
ATOM   3894 1HB  LYS A 249     -24.303  65.204 -47.456  1.00  1.93           H  
ATOM   3895 2HB  LYS A 249     -25.564  65.954 -48.410  1.00  1.93           H  
ATOM   3896 1HG  LYS A 249     -25.030  64.553 -50.273  1.00  1.93           H  
ATOM   3897 2HG  LYS A 249     -23.756  63.798 -49.460  1.00  1.93           H  
ATOM   3898 1HD  LYS A 249     -25.508  63.114 -47.665  1.00  1.93           H  
ATOM   3899 2HD  LYS A 249     -26.695  63.584 -48.892  1.00  1.93           H  
ATOM   3900 1HE  LYS A 249     -24.477  61.589 -49.401  1.00  1.93           H  
ATOM   3901 2HE  LYS A 249     -26.099  61.102 -48.888  1.00  1.93           H  
ATOM   3902 1HZ  LYS A 249     -25.832  60.960 -51.273  1.00  1.93           H  
ATOM   3903 2HZ  LYS A 249     -26.973  62.092 -50.940  1.00  1.93           H  
ATOM   3904 3HZ  LYS A 249     -25.463  62.559 -51.398  1.00  1.93           H  
ATOM   3905  N   ALA A 250     -23.081  67.796 -46.967  1.00  2.09           N  
ATOM   3906  CA  ALA A 250     -23.093  68.960 -46.090  1.00  2.09           C  
ATOM   3907  C   ALA A 250     -22.375  70.137 -46.737  1.00  2.09           C  
ATOM   3908  O   ALA A 250     -22.828  71.283 -46.634  1.00  2.09           O  
ATOM   3909  CB  ALA A 250     -22.457  68.609 -44.760  1.00  2.09           C  
ATOM   3910  H   ALA A 250     -22.656  66.931 -46.630  1.00  2.09           H  
ATOM   3911  HA  ALA A 250     -24.128  69.249 -45.918  1.00  2.09           H  
ATOM   3912 1HB  ALA A 250     -22.496  69.471 -44.098  1.00  2.09           H  
ATOM   3913 2HB  ALA A 250     -23.005  67.778 -44.314  1.00  2.09           H  
ATOM   3914 3HB  ALA A 250     -21.424  68.318 -44.915  1.00  2.09           H  
ATOM   3915  N   LYS A 251     -21.272  69.849 -47.437  1.00  2.20           N  
ATOM   3916  CA  LYS A 251     -20.515  70.878 -48.133  1.00  2.20           C  
ATOM   3917  C   LYS A 251     -21.396  71.537 -49.177  1.00  2.20           C  
ATOM   3918  O   LYS A 251     -21.511  72.762 -49.210  1.00  2.20           O  
ATOM   3919  CB  LYS A 251     -19.267  70.285 -48.791  1.00  2.20           C  
ATOM   3920  CG  LYS A 251     -18.371  71.283 -49.539  1.00  2.20           C  
ATOM   3921  CD  LYS A 251     -17.149  70.569 -50.136  1.00  2.20           C  
ATOM   3922  CE  LYS A 251     -16.178  71.546 -50.806  1.00  2.20           C  
ATOM   3923  NZ  LYS A 251     -16.753  72.151 -52.047  1.00  2.20           N  
ATOM   3924  H   LYS A 251     -20.934  68.886 -47.455  1.00  2.20           H  
ATOM   3925  HA  LYS A 251     -20.211  71.638 -47.414  1.00  2.20           H  
ATOM   3926 1HB  LYS A 251     -18.667  69.778 -48.035  1.00  2.20           H  
ATOM   3927 2HB  LYS A 251     -19.568  69.534 -49.512  1.00  2.20           H  
ATOM   3928 1HG  LYS A 251     -18.941  71.753 -50.349  1.00  2.20           H  
ATOM   3929 2HG  LYS A 251     -18.034  72.061 -48.856  1.00  2.20           H  
ATOM   3930 1HD  LYS A 251     -16.625  70.027 -49.347  1.00  2.20           H  
ATOM   3931 2HD  LYS A 251     -17.489  69.848 -50.880  1.00  2.20           H  
ATOM   3932 1HE  LYS A 251     -15.939  72.345 -50.107  1.00  2.20           H  
ATOM   3933 2HE  LYS A 251     -15.263  71.015 -51.066  1.00  2.20           H  
ATOM   3934 1HZ  LYS A 251     -16.099  72.790 -52.461  1.00  2.20           H  
ATOM   3935 2HZ  LYS A 251     -16.980  71.436 -52.715  1.00  2.20           H  
ATOM   3936 3HZ  LYS A 251     -17.614  72.672 -51.825  1.00  2.20           H  
ATOM   3937  N   ALA A 252     -22.054  70.719 -50.008  1.00  2.27           N  
ATOM   3938  CA  ALA A 252     -22.934  71.251 -51.045  1.00  2.27           C  
ATOM   3939  C   ALA A 252     -24.049  72.078 -50.412  1.00  2.27           C  
ATOM   3940  O   ALA A 252     -24.446  73.128 -50.927  1.00  2.27           O  
ATOM   3941  CB  ALA A 252     -23.510  70.120 -51.867  1.00  2.27           C  
ATOM   3942  H   ALA A 252     -21.925  69.707 -49.924  1.00  2.27           H  
ATOM   3943  HA  ALA A 252     -22.346  71.905 -51.691  1.00  2.27           H  
ATOM   3944 1HB  ALA A 252     -24.149  70.525 -52.646  1.00  2.27           H  
ATOM   3945 2HB  ALA A 252     -22.696  69.552 -52.317  1.00  2.27           H  
ATOM   3946 3HB  ALA A 252     -24.089  69.463 -51.217  1.00  2.27           H  
ATOM   3947  N   GLY A 253     -24.529  71.620 -49.260  1.00  2.28           N  
ATOM   3948  CA  GLY A 253     -25.558  72.326 -48.530  1.00  2.28           C  
ATOM   3949  C   GLY A 253     -25.072  73.728 -48.220  1.00  2.28           C  
ATOM   3950  O   GLY A 253     -25.746  74.712 -48.535  1.00  2.28           O  
ATOM   3951  H   GLY A 253     -24.190  70.733 -48.891  1.00  2.28           H  
ATOM   3952 1HA  GLY A 253     -26.470  72.369 -49.118  1.00  2.28           H  
ATOM   3953 2HA  GLY A 253     -25.778  71.789 -47.606  1.00  2.28           H  
ATOM   3954  N   ALA A 254     -23.886  73.820 -47.617  1.00  2.25           N  
ATOM   3955  CA  ALA A 254     -23.288  75.100 -47.263  1.00  2.25           C  
ATOM   3956  C   ALA A 254     -23.070  76.000 -48.483  1.00  2.25           C  
ATOM   3957  O   ALA A 254     -23.293  77.212 -48.406  1.00  2.25           O  
ATOM   3958  CB  ALA A 254     -21.962  74.864 -46.568  1.00  2.25           C  
ATOM   3959  H   ALA A 254     -23.389  72.955 -47.389  1.00  2.25           H  
ATOM   3960  HA  ALA A 254     -23.964  75.605 -46.578  1.00  2.25           H  
ATOM   3961 1HB  ALA A 254     -21.531  75.817 -46.272  1.00  2.25           H  
ATOM   3962 2HB  ALA A 254     -22.120  74.243 -45.686  1.00  2.25           H  
ATOM   3963 3HB  ALA A 254     -21.285  74.354 -47.249  1.00  2.25           H  
ATOM   3964  N   GLU A 255     -22.664  75.416 -49.620  1.00  2.19           N  
ATOM   3965  CA  GLU A 255     -22.429  76.217 -50.824  1.00  2.19           C  
ATOM   3966  C   GLU A 255     -23.718  76.893 -51.275  1.00  2.19           C  
ATOM   3967  O   GLU A 255     -23.709  78.042 -51.721  1.00  2.19           O  
ATOM   3968  CB  GLU A 255     -21.846  75.352 -51.948  1.00  2.19           C  
ATOM   3969  CG  GLU A 255     -20.404  74.902 -51.694  1.00  2.19           C  
ATOM   3970  CD  GLU A 255     -19.845  73.961 -52.736  1.00  2.19           C  
ATOM   3971  OE1 GLU A 255     -20.564  73.541 -53.612  1.00  2.19           O  
ATOM   3972  OE2 GLU A 255     -18.663  73.662 -52.641  1.00  2.19           O  
ATOM   3973  H   GLU A 255     -22.481  74.411 -49.626  1.00  2.19           H  
ATOM   3974  HA  GLU A 255     -21.706  76.995 -50.583  1.00  2.19           H  
ATOM   3975 1HB  GLU A 255     -22.459  74.461 -52.074  1.00  2.19           H  
ATOM   3976 2HB  GLU A 255     -21.872  75.903 -52.885  1.00  2.19           H  
ATOM   3977 1HG  GLU A 255     -19.772  75.786 -51.653  1.00  2.19           H  
ATOM   3978 2HG  GLU A 255     -20.359  74.421 -50.722  1.00  2.19           H  
ATOM   3979  N   ILE A 256     -24.825  76.172 -51.154  1.00  2.12           N  
ATOM   3980  CA  ILE A 256     -26.133  76.711 -51.476  1.00  2.12           C  
ATOM   3981  C   ILE A 256     -26.633  77.715 -50.452  1.00  2.12           C  
ATOM   3982  O   ILE A 256     -27.083  78.810 -50.800  1.00  2.12           O  
ATOM   3983  CB  ILE A 256     -27.147  75.589 -51.664  1.00  2.12           C  
ATOM   3984  CG1 ILE A 256     -26.797  74.815 -52.951  1.00  2.12           C  
ATOM   3985  CG2 ILE A 256     -28.547  76.111 -51.642  1.00  2.12           C  
ATOM   3986  CD1 ILE A 256     -27.553  73.554 -53.115  1.00  2.12           C  
ATOM   3987  H   ILE A 256     -24.747  75.205 -50.828  1.00  2.12           H  
ATOM   3988  HA  ILE A 256     -26.043  77.214 -52.422  1.00  2.12           H  
ATOM   3989  HB  ILE A 256     -27.032  74.883 -50.837  1.00  2.12           H  
ATOM   3990 1HG1 ILE A 256     -26.998  75.455 -53.811  1.00  2.12           H  
ATOM   3991 2HG1 ILE A 256     -25.731  74.576 -52.934  1.00  2.12           H  
ATOM   3992 1HG2 ILE A 256     -29.207  75.277 -51.737  1.00  2.12           H  
ATOM   3993 2HG2 ILE A 256     -28.742  76.617 -50.702  1.00  2.12           H  
ATOM   3994 3HG2 ILE A 256     -28.694  76.796 -52.450  1.00  2.12           H  
ATOM   3995 1HD1 ILE A 256     -27.253  73.055 -54.037  1.00  2.12           H  
ATOM   3996 2HD1 ILE A 256     -27.326  72.923 -52.263  1.00  2.12           H  
ATOM   3997 3HD1 ILE A 256     -28.617  73.763 -53.146  1.00  2.12           H  
ATOM   3998  N   ALA A 257     -26.490  77.364 -49.176  1.00  2.03           N  
ATOM   3999  CA  ALA A 257     -26.922  78.189 -48.059  1.00  2.03           C  
ATOM   4000  C   ALA A 257     -26.239  79.549 -48.084  1.00  2.03           C  
ATOM   4001  O   ALA A 257     -26.808  80.540 -47.635  1.00  2.03           O  
ATOM   4002  CB  ALA A 257     -26.626  77.480 -46.754  1.00  2.03           C  
ATOM   4003  H   ALA A 257     -26.088  76.453 -48.969  1.00  2.03           H  
ATOM   4004  HA  ALA A 257     -27.996  78.346 -48.150  1.00  2.03           H  
ATOM   4005 1HB  ALA A 257     -26.972  78.087 -45.921  1.00  2.03           H  
ATOM   4006 2HB  ALA A 257     -27.133  76.515 -46.743  1.00  2.03           H  
ATOM   4007 3HB  ALA A 257     -25.556  77.328 -46.673  1.00  2.03           H  
ATOM   4008  N   ALA A 258     -25.002  79.588 -48.578  1.00  1.94           N  
ATOM   4009  CA  ALA A 258     -24.221  80.810 -48.692  1.00  1.94           C  
ATOM   4010  C   ALA A 258     -24.889  81.873 -49.569  1.00  1.94           C  
ATOM   4011  O   ALA A 258     -24.700  83.069 -49.336  1.00  1.94           O  
ATOM   4012  CB  ALA A 258     -22.857  80.487 -49.265  1.00  1.94           C  
ATOM   4013  H   ALA A 258     -24.562  78.713 -48.865  1.00  1.94           H  
ATOM   4014  HA  ALA A 258     -24.103  81.224 -47.691  1.00  1.94           H  
ATOM   4015 1HB  ALA A 258     -22.259  81.397 -49.322  1.00  1.94           H  
ATOM   4016 2HB  ALA A 258     -22.357  79.757 -48.631  1.00  1.94           H  
ATOM   4017 3HB  ALA A 258     -22.980  80.072 -50.263  1.00  1.94           H  
ATOM   4018  N   HIS A 259     -25.620  81.455 -50.611  1.00  1.83           N  
ATOM   4019  CA  HIS A 259     -26.240  82.412 -51.528  1.00  1.83           C  
ATOM   4020  C   HIS A 259     -27.673  81.972 -51.847  1.00  1.83           C  
ATOM   4021  O   HIS A 259     -28.042  81.864 -53.026  1.00  1.83           O  
ATOM   4022  CB  HIS A 259     -25.435  82.467 -52.830  1.00  1.83           C  
ATOM   4023  CG  HIS A 259     -23.988  82.788 -52.634  1.00  1.83           C  
ATOM   4024  ND1 HIS A 259     -23.536  84.047 -52.308  1.00  1.83           N  
ATOM   4025  CD2 HIS A 259     -22.891  82.001 -52.713  1.00  1.83           C  
ATOM   4026  CE1 HIS A 259     -22.219  84.021 -52.191  1.00  1.83           C  
ATOM   4027  NE2 HIS A 259     -21.802  82.792 -52.434  1.00  1.83           N  
ATOM   4028  H   HIS A 259     -25.798  80.457 -50.736  1.00  1.83           H  
ATOM   4029  HA  HIS A 259     -26.250  83.406 -51.089  1.00  1.83           H  
ATOM   4030 1HB  HIS A 259     -25.505  81.519 -53.337  1.00  1.83           H  
ATOM   4031 2HB  HIS A 259     -25.865  83.224 -53.491  1.00  1.83           H  
ATOM   4032  HD1 HIS A 259     -24.102  84.861 -52.159  1.00  1.83           H  
ATOM   4033  HD2 HIS A 259     -22.759  80.940 -52.937  1.00  1.83           H  
ATOM   4034  HE1 HIS A 259     -21.668  84.926 -51.934  1.00  1.83           H  
ATOM   4035  N   PRO A 260     -28.543  81.889 -50.831  1.00  1.73           N  
ATOM   4036  CA  PRO A 260     -29.809  81.180 -50.848  1.00  1.73           C  
ATOM   4037  C   PRO A 260     -30.812  81.776 -51.806  1.00  1.73           C  
ATOM   4038  O   PRO A 260     -31.721  81.089 -52.262  1.00  1.73           O  
ATOM   4039  CB  PRO A 260     -30.295  81.344 -49.410  1.00  1.73           C  
ATOM   4040  CG  PRO A 260     -29.662  82.641 -48.934  1.00  1.73           C  
ATOM   4041  CD  PRO A 260     -28.328  82.714 -49.626  1.00  1.73           C  
ATOM   4042  HA  PRO A 260     -29.621  80.119 -51.081  1.00  1.73           H  
ATOM   4043 1HB  PRO A 260     -31.386  81.369 -49.383  1.00  1.73           H  
ATOM   4044 2HB  PRO A 260     -29.974  80.477 -48.808  1.00  1.73           H  
ATOM   4045 1HG  PRO A 260     -30.318  83.497 -49.184  1.00  1.73           H  
ATOM   4046 2HG  PRO A 260     -29.559  82.630 -47.840  1.00  1.73           H  
ATOM   4047 1HD  PRO A 260     -28.123  83.758 -49.897  1.00  1.73           H  
ATOM   4048 2HD  PRO A 260     -27.568  82.310 -48.985  1.00  1.73           H  
ATOM   4049  N   ASP A 261     -30.610  83.037 -52.167  1.00  1.62           N  
ATOM   4050  CA  ASP A 261     -31.527  83.751 -53.029  1.00  1.62           C  
ATOM   4051  C   ASP A 261     -31.261  83.444 -54.494  1.00  1.62           C  
ATOM   4052  O   ASP A 261     -32.169  83.485 -55.331  1.00  1.62           O  
ATOM   4053  CB  ASP A 261     -31.439  85.233 -52.733  1.00  1.62           C  
ATOM   4054  CG  ASP A 261     -31.966  85.558 -51.332  1.00  1.62           C  
ATOM   4055  OD1 ASP A 261     -33.138  85.339 -51.092  1.00  1.62           O  
ATOM   4056  OD2 ASP A 261     -31.205  85.992 -50.507  1.00  1.62           O  
ATOM   4057  H   ASP A 261     -29.819  83.540 -51.796  1.00  1.62           H  
ATOM   4058  HA  ASP A 261     -32.532  83.440 -52.774  1.00  1.62           H  
ATOM   4059 1HB  ASP A 261     -30.392  85.515 -52.772  1.00  1.62           H  
ATOM   4060 2HB  ASP A 261     -31.979  85.809 -53.488  1.00  1.62           H  
ATOM   4061  N   ALA A 262     -30.010  83.132 -54.830  1.00  1.52           N  
ATOM   4062  CA  ALA A 262     -29.734  82.761 -56.208  1.00  1.52           C  
ATOM   4063  C   ALA A 262     -30.390  81.424 -56.431  1.00  1.52           C  
ATOM   4064  O   ALA A 262     -30.997  81.141 -57.466  1.00  1.52           O  
ATOM   4065  CB  ALA A 262     -28.259  82.650 -56.473  1.00  1.52           C  
ATOM   4066  H   ALA A 262     -29.275  83.071 -54.127  1.00  1.52           H  
ATOM   4067  HA  ALA A 262     -30.179  83.501 -56.872  1.00  1.52           H  
ATOM   4068 1HB  ALA A 262     -28.125  82.357 -57.500  1.00  1.52           H  
ATOM   4069 2HB  ALA A 262     -27.777  83.605 -56.296  1.00  1.52           H  
ATOM   4070 3HB  ALA A 262     -27.820  81.898 -55.813  1.00  1.52           H  
ATOM   4071  N   PHE A 263     -30.272  80.607 -55.393  1.00  1.44           N  
ATOM   4072  CA  PHE A 263     -30.780  79.260 -55.425  1.00  1.44           C  
ATOM   4073  C   PHE A 263     -32.309  79.239 -55.294  1.00  1.44           C  
ATOM   4074  O   PHE A 263     -32.991  78.370 -55.851  1.00  1.44           O  
ATOM   4075  CB  PHE A 263     -30.032  78.486 -54.384  1.00  1.44           C  
ATOM   4076  CG  PHE A 263     -28.564  78.367 -54.790  1.00  1.44           C  
ATOM   4077  CD1 PHE A 263     -27.571  78.959 -54.071  1.00  1.44           C  
ATOM   4078  CD2 PHE A 263     -28.204  77.706 -55.925  1.00  1.44           C  
ATOM   4079  CE1 PHE A 263     -26.251  78.869 -54.473  1.00  1.44           C  
ATOM   4080  CE2 PHE A 263     -26.911  77.603 -56.332  1.00  1.44           C  
ATOM   4081  CZ  PHE A 263     -25.925  78.182 -55.605  1.00  1.44           C  
ATOM   4082  H   PHE A 263     -29.761  80.937 -54.568  1.00  1.44           H  
ATOM   4083  HA  PHE A 263     -30.527  78.827 -56.385  1.00  1.44           H  
ATOM   4084 1HB  PHE A 263     -30.098  78.986 -53.417  1.00  1.44           H  
ATOM   4085 2HB  PHE A 263     -30.431  77.539 -54.298  1.00  1.44           H  
ATOM   4086  HD1 PHE A 263     -27.827  79.495 -53.165  1.00  1.44           H  
ATOM   4087  HD2 PHE A 263     -28.957  77.269 -56.508  1.00  1.44           H  
ATOM   4088  HE1 PHE A 263     -25.469  79.336 -53.877  1.00  1.44           H  
ATOM   4089  HE2 PHE A 263     -26.674  77.065 -57.239  1.00  1.44           H  
ATOM   4090  HZ  PHE A 263     -24.885  78.104 -55.924  1.00  1.44           H  
ATOM   4091  N   LEU A 264     -32.846  80.240 -54.607  1.00  1.37           N  
ATOM   4092  CA  LEU A 264     -34.275  80.461 -54.515  1.00  1.37           C  
ATOM   4093  C   LEU A 264     -34.868  80.693 -55.870  1.00  1.37           C  
ATOM   4094  O   LEU A 264     -35.831  80.020 -56.259  1.00  1.37           O  
ATOM   4095  CB  LEU A 264     -34.539  81.683 -53.697  1.00  1.37           C  
ATOM   4096  CG  LEU A 264     -35.861  82.132 -53.673  1.00  1.37           C  
ATOM   4097  CD1 LEU A 264     -36.681  81.073 -53.147  1.00  1.37           C  
ATOM   4098  CD2 LEU A 264     -35.892  83.430 -52.844  1.00  1.37           C  
ATOM   4099  H   LEU A 264     -32.238  80.874 -54.100  1.00  1.37           H  
ATOM   4100  HA  LEU A 264     -34.741  79.587 -54.060  1.00  1.37           H  
ATOM   4101 1HB  LEU A 264     -34.213  81.510 -52.691  1.00  1.37           H  
ATOM   4102 2HB  LEU A 264     -33.982  82.477 -54.113  1.00  1.37           H  
ATOM   4103  HG  LEU A 264     -36.196  82.348 -54.682  1.00  1.37           H  
ATOM   4104 1HD1 LEU A 264     -37.682  81.385 -53.136  1.00  1.37           H  
ATOM   4105 2HD1 LEU A 264     -36.586  80.192 -53.784  1.00  1.37           H  
ATOM   4106 3HD1 LEU A 264     -36.357  80.835 -52.164  1.00  1.37           H  
ATOM   4107 1HD2 LEU A 264     -36.874  83.834 -52.814  1.00  1.37           H  
ATOM   4108 2HD2 LEU A 264     -35.558  83.257 -51.851  1.00  1.37           H  
ATOM   4109 3HD2 LEU A 264     -35.227  84.154 -53.298  1.00  1.37           H  
ATOM   4110  N   PHE A 265     -34.253  81.624 -56.614  1.00  1.31           N  
ATOM   4111  CA  PHE A 265     -34.688  81.915 -57.961  1.00  1.31           C  
ATOM   4112  C   PHE A 265     -34.768  80.627 -58.728  1.00  1.31           C  
ATOM   4113  O   PHE A 265     -35.719  80.400 -59.461  1.00  1.31           O  
ATOM   4114  CB  PHE A 265     -33.732  82.814 -58.723  1.00  1.31           C  
ATOM   4115  CG  PHE A 265     -34.205  83.020 -60.153  1.00  1.31           C  
ATOM   4116  CD1 PHE A 265     -35.046  84.066 -60.510  1.00  1.31           C  
ATOM   4117  CD2 PHE A 265     -33.842  82.116 -61.147  1.00  1.31           C  
ATOM   4118  CE1 PHE A 265     -35.467  84.221 -61.806  1.00  1.31           C  
ATOM   4119  CE2 PHE A 265     -34.280  82.282 -62.439  1.00  1.31           C  
ATOM   4120  CZ  PHE A 265     -35.080  83.334 -62.758  1.00  1.31           C  
ATOM   4121  H   PHE A 265     -33.468  82.151 -56.221  1.00  1.31           H  
ATOM   4122  HA  PHE A 265     -35.675  82.377 -57.925  1.00  1.31           H  
ATOM   4123 1HB  PHE A 265     -33.646  83.783 -58.231  1.00  1.31           H  
ATOM   4124 2HB  PHE A 265     -32.744  82.369 -58.748  1.00  1.31           H  
ATOM   4125  HD1 PHE A 265     -35.366  84.764 -59.778  1.00  1.31           H  
ATOM   4126  HD2 PHE A 265     -33.198  81.280 -60.891  1.00  1.31           H  
ATOM   4127  HE1 PHE A 265     -36.109  85.052 -62.069  1.00  1.31           H  
ATOM   4128  HE2 PHE A 265     -33.995  81.584 -63.203  1.00  1.31           H  
ATOM   4129  HZ  PHE A 265     -35.426  83.460 -63.770  1.00  1.31           H  
ATOM   4130  N   LEU A 266     -33.744  79.799 -58.606  1.00  1.26           N  
ATOM   4131  CA  LEU A 266     -33.732  78.563 -59.339  1.00  1.26           C  
ATOM   4132  C   LEU A 266     -34.836  77.572 -58.998  1.00  1.26           C  
ATOM   4133  O   LEU A 266     -35.423  76.986 -59.914  1.00  1.26           O  
ATOM   4134  CB  LEU A 266     -32.403  77.932 -59.135  1.00  1.26           C  
ATOM   4135  CG  LEU A 266     -31.382  78.656 -59.769  1.00  1.26           C  
ATOM   4136  CD1 LEU A 266     -30.058  78.095 -59.435  1.00  1.26           C  
ATOM   4137  CD2 LEU A 266     -31.692  78.601 -61.153  1.00  1.26           C  
ATOM   4138  H   LEU A 266     -32.953  80.054 -58.009  1.00  1.26           H  
ATOM   4139  HA  LEU A 266     -33.830  78.810 -60.391  1.00  1.26           H  
ATOM   4140 1HB  LEU A 266     -32.184  77.856 -58.087  1.00  1.26           H  
ATOM   4141 2HB  LEU A 266     -32.450  76.987 -59.552  1.00  1.26           H  
ATOM   4142  HG  LEU A 266     -31.387  79.693 -59.442  1.00  1.26           H  
ATOM   4143 1HD1 LEU A 266     -29.310  78.647 -59.929  1.00  1.26           H  
ATOM   4144 2HD1 LEU A 266     -29.898  78.163 -58.386  1.00  1.26           H  
ATOM   4145 3HD1 LEU A 266     -30.004  77.070 -59.744  1.00  1.26           H  
ATOM   4146 1HD2 LEU A 266     -30.964  79.130 -61.666  1.00  1.26           H  
ATOM   4147 2HD2 LEU A 266     -31.706  77.578 -61.472  1.00  1.26           H  
ATOM   4148 3HD2 LEU A 266     -32.667  79.042 -61.330  1.00  1.26           H  
ATOM   4149  N   LEU A 267     -35.185  77.383 -57.719  1.00  1.23           N  
ATOM   4150  CA  LEU A 267     -36.308  76.462 -57.514  1.00  1.23           C  
ATOM   4151  C   LEU A 267     -37.564  77.071 -58.097  1.00  1.23           C  
ATOM   4152  O   LEU A 267     -38.398  76.377 -58.697  1.00  1.23           O  
ATOM   4153  CB  LEU A 267     -36.633  76.135 -56.060  1.00  1.23           C  
ATOM   4154  CG  LEU A 267     -35.700  75.259 -55.234  1.00  1.23           C  
ATOM   4155  CD1 LEU A 267     -36.331  75.177 -53.864  1.00  1.23           C  
ATOM   4156  CD2 LEU A 267     -35.552  73.879 -55.854  1.00  1.23           C  
ATOM   4157  H   LEU A 267     -34.682  77.847 -56.956  1.00  1.23           H  
ATOM   4158  HA  LEU A 267     -36.101  75.533 -58.038  1.00  1.23           H  
ATOM   4159 1HB  LEU A 267     -36.704  77.088 -55.527  1.00  1.23           H  
ATOM   4160 2HB  LEU A 267     -37.617  75.674 -56.031  1.00  1.23           H  
ATOM   4161  HG  LEU A 267     -34.711  75.722 -55.145  1.00  1.23           H  
ATOM   4162 1HD1 LEU A 267     -35.776  74.564 -53.211  1.00  1.23           H  
ATOM   4163 2HD1 LEU A 267     -36.403  76.174 -53.456  1.00  1.23           H  
ATOM   4164 3HD1 LEU A 267     -37.324  74.744 -53.966  1.00  1.23           H  
ATOM   4165 1HD2 LEU A 267     -34.902  73.270 -55.226  1.00  1.23           H  
ATOM   4166 2HD2 LEU A 267     -36.532  73.408 -55.937  1.00  1.23           H  
ATOM   4167 3HD2 LEU A 267     -35.117  73.977 -56.831  1.00  1.23           H  
ATOM   4168  N   PHE A 268     -37.679  78.386 -57.925  1.00  1.20           N  
ATOM   4169  CA  PHE A 268     -38.793  79.163 -58.414  1.00  1.20           C  
ATOM   4170  C   PHE A 268     -38.882  78.967 -59.924  1.00  1.20           C  
ATOM   4171  O   PHE A 268     -39.965  78.734 -60.444  1.00  1.20           O  
ATOM   4172  CB  PHE A 268     -38.625  80.622 -57.971  1.00  1.20           C  
ATOM   4173  CG  PHE A 268     -39.652  81.588 -58.389  1.00  1.20           C  
ATOM   4174  CD1 PHE A 268     -40.888  81.643 -57.753  1.00  1.20           C  
ATOM   4175  CD2 PHE A 268     -39.371  82.492 -59.393  1.00  1.20           C  
ATOM   4176  CE1 PHE A 268     -41.816  82.576 -58.130  1.00  1.20           C  
ATOM   4177  CE2 PHE A 268     -40.302  83.423 -59.761  1.00  1.20           C  
ATOM   4178  CZ  PHE A 268     -41.521  83.464 -59.134  1.00  1.20           C  
ATOM   4179  H   PHE A 268     -36.943  78.886 -57.423  1.00  1.20           H  
ATOM   4180  HA  PHE A 268     -39.709  78.780 -57.965  1.00  1.20           H  
ATOM   4181 1HB  PHE A 268     -38.563  80.651 -56.884  1.00  1.20           H  
ATOM   4182 2HB  PHE A 268     -37.693  80.990 -58.328  1.00  1.20           H  
ATOM   4183  HD1 PHE A 268     -41.109  80.941 -56.950  1.00  1.20           H  
ATOM   4184  HD2 PHE A 268     -38.392  82.454 -59.885  1.00  1.20           H  
ATOM   4185  HE1 PHE A 268     -42.775  82.617 -57.634  1.00  1.20           H  
ATOM   4186  HE2 PHE A 268     -40.081  84.123 -60.540  1.00  1.20           H  
ATOM   4187  HZ  PHE A 268     -42.252  84.203 -59.438  1.00  1.20           H  
ATOM   4188  N   ALA A 269     -37.750  79.076 -60.629  1.00  1.19           N  
ATOM   4189  CA  ALA A 269     -37.667  78.882 -62.071  1.00  1.19           C  
ATOM   4190  C   ALA A 269     -38.052  77.481 -62.521  1.00  1.19           C  
ATOM   4191  O   ALA A 269     -38.754  77.334 -63.513  1.00  1.19           O  
ATOM   4192  CB  ALA A 269     -36.252  79.161 -62.545  1.00  1.19           C  
ATOM   4193  H   ALA A 269     -36.899  79.303 -60.133  1.00  1.19           H  
ATOM   4194  HA  ALA A 269     -38.363  79.575 -62.532  1.00  1.19           H  
ATOM   4195 1HB  ALA A 269     -36.186  79.047 -63.620  1.00  1.19           H  
ATOM   4196 2HB  ALA A 269     -35.991  80.164 -62.260  1.00  1.19           H  
ATOM   4197 3HB  ALA A 269     -35.576  78.465 -62.071  1.00  1.19           H  
ATOM   4198  N   ALA A 270     -37.625  76.435 -61.805  1.00  1.17           N  
ATOM   4199  CA  ALA A 270     -37.991  75.080 -62.238  1.00  1.17           C  
ATOM   4200  C   ALA A 270     -39.513  74.953 -62.222  1.00  1.17           C  
ATOM   4201  O   ALA A 270     -40.156  74.512 -63.186  1.00  1.17           O  
ATOM   4202  CB  ALA A 270     -37.341  74.057 -61.322  1.00  1.17           C  
ATOM   4203  H   ALA A 270     -37.029  76.581 -60.988  1.00  1.17           H  
ATOM   4204  HA  ALA A 270     -37.647  74.930 -63.259  1.00  1.17           H  
ATOM   4205 1HB  ALA A 270     -37.608  73.051 -61.638  1.00  1.17           H  
ATOM   4206 2HB  ALA A 270     -36.263  74.172 -61.363  1.00  1.17           H  
ATOM   4207 3HB  ALA A 270     -37.684  74.217 -60.298  1.00  1.17           H  
ATOM   4208  N   PHE A 271     -40.075  75.429 -61.123  1.00  1.15           N  
ATOM   4209  CA  PHE A 271     -41.498  75.522 -60.906  1.00  1.15           C  
ATOM   4210  C   PHE A 271     -42.153  76.392 -61.970  1.00  1.15           C  
ATOM   4211  O   PHE A 271     -43.186  76.033 -62.540  1.00  1.15           O  
ATOM   4212  CB  PHE A 271     -41.763  76.011 -59.493  1.00  1.15           C  
ATOM   4213  CG  PHE A 271     -43.133  76.345 -59.252  1.00  1.15           C  
ATOM   4214  CD1 PHE A 271     -44.114  75.388 -59.060  1.00  1.15           C  
ATOM   4215  CD2 PHE A 271     -43.458  77.675 -59.213  1.00  1.15           C  
ATOM   4216  CE1 PHE A 271     -45.402  75.792 -58.857  1.00  1.15           C  
ATOM   4217  CE2 PHE A 271     -44.713  78.064 -59.005  1.00  1.15           C  
ATOM   4218  CZ  PHE A 271     -45.694  77.134 -58.835  1.00  1.15           C  
ATOM   4219  H   PHE A 271     -39.467  75.780 -60.380  1.00  1.15           H  
ATOM   4220  HA  PHE A 271     -41.916  74.515 -60.995  1.00  1.15           H  
ATOM   4221 1HB  PHE A 271     -41.462  75.252 -58.779  1.00  1.15           H  
ATOM   4222 2HB  PHE A 271     -41.160  76.888 -59.297  1.00  1.15           H  
ATOM   4223  HD1 PHE A 271     -43.856  74.328 -59.084  1.00  1.15           H  
ATOM   4224  HD2 PHE A 271     -42.663  78.418 -59.364  1.00  1.15           H  
ATOM   4225  HE1 PHE A 271     -46.192  75.064 -58.709  1.00  1.15           H  
ATOM   4226  HE2 PHE A 271     -44.945  79.121 -58.985  1.00  1.15           H  
ATOM   4227  HZ  PHE A 271     -46.699  77.464 -58.679  1.00  1.15           H  
ATOM   4228  N   GLY A 272     -41.551  77.562 -62.196  1.00  1.15           N  
ATOM   4229  CA  GLY A 272     -41.982  78.572 -63.139  1.00  1.15           C  
ATOM   4230  C   GLY A 272     -42.082  78.038 -64.557  1.00  1.15           C  
ATOM   4231  O   GLY A 272     -42.997  78.432 -65.281  1.00  1.15           O  
ATOM   4232  H   GLY A 272     -40.721  77.773 -61.666  1.00  1.15           H  
ATOM   4233 1HA  GLY A 272     -42.936  78.983 -62.819  1.00  1.15           H  
ATOM   4234 2HA  GLY A 272     -41.260  79.389 -63.116  1.00  1.15           H  
ATOM   4235  N   VAL A 273     -41.205  77.097 -64.946  1.00  1.15           N  
ATOM   4236  CA  VAL A 273     -41.279  76.534 -66.293  1.00  1.15           C  
ATOM   4237  C   VAL A 273     -42.616  75.836 -66.432  1.00  1.15           C  
ATOM   4238  O   VAL A 273     -43.353  76.018 -67.411  1.00  1.15           O  
ATOM   4239  CB  VAL A 273     -40.193  75.447 -66.540  1.00  1.15           C  
ATOM   4240  CG1 VAL A 273     -40.428  74.791 -67.858  1.00  1.15           C  
ATOM   4241  CG2 VAL A 273     -38.870  75.996 -66.585  1.00  1.15           C  
ATOM   4242  H   VAL A 273     -40.449  76.829 -64.313  1.00  1.15           H  
ATOM   4243  HA  VAL A 273     -41.202  77.329 -67.028  1.00  1.15           H  
ATOM   4244  HB  VAL A 273     -40.263  74.710 -65.749  1.00  1.15           H  
ATOM   4245 1HG1 VAL A 273     -39.676  74.027 -68.025  1.00  1.15           H  
ATOM   4246 2HG1 VAL A 273     -41.421  74.350 -67.885  1.00  1.15           H  
ATOM   4247 3HG1 VAL A 273     -40.330  75.533 -68.610  1.00  1.15           H  
ATOM   4248 1HG2 VAL A 273     -38.147  75.202 -66.767  1.00  1.15           H  
ATOM   4249 2HG2 VAL A 273     -38.869  76.670 -67.385  1.00  1.15           H  
ATOM   4250 3HG2 VAL A 273     -38.632  76.488 -65.673  1.00  1.15           H  
ATOM   4251  N   VAL A 274     -42.941  75.050 -65.417  1.00  1.17           N  
ATOM   4252  CA  VAL A 274     -44.174  74.300 -65.440  1.00  1.17           C  
ATOM   4253  C   VAL A 274     -45.403  75.189 -65.307  1.00  1.17           C  
ATOM   4254  O   VAL A 274     -46.341  75.066 -66.091  1.00  1.17           O  
ATOM   4255  CB  VAL A 274     -44.141  73.257 -64.335  1.00  1.17           C  
ATOM   4256  CG1 VAL A 274     -45.451  72.552 -64.243  1.00  1.17           C  
ATOM   4257  CG2 VAL A 274     -43.023  72.327 -64.649  1.00  1.17           C  
ATOM   4258  H   VAL A 274     -42.288  74.959 -64.629  1.00  1.17           H  
ATOM   4259  HA  VAL A 274     -44.233  73.779 -66.395  1.00  1.17           H  
ATOM   4260  HB  VAL A 274     -43.965  73.737 -63.373  1.00  1.17           H  
ATOM   4261 1HG1 VAL A 274     -45.419  71.805 -63.457  1.00  1.17           H  
ATOM   4262 2HG1 VAL A 274     -46.242  73.269 -64.025  1.00  1.17           H  
ATOM   4263 3HG1 VAL A 274     -45.639  72.077 -65.197  1.00  1.17           H  
ATOM   4264 1HG2 VAL A 274     -42.947  71.583 -63.922  1.00  1.17           H  
ATOM   4265 2HG2 VAL A 274     -43.194  71.857 -65.618  1.00  1.17           H  
ATOM   4266 3HG2 VAL A 274     -42.109  72.907 -64.671  1.00  1.17           H  
ATOM   4267  N   LEU A 275     -45.361  76.130 -64.365  1.00  1.20           N  
ATOM   4268  CA  LEU A 275     -46.471  77.049 -64.145  1.00  1.20           C  
ATOM   4269  C   LEU A 275     -46.767  77.863 -65.419  1.00  1.20           C  
ATOM   4270  O   LEU A 275     -47.929  78.057 -65.785  1.00  1.20           O  
ATOM   4271  CB  LEU A 275     -46.147  77.997 -62.972  1.00  1.20           C  
ATOM   4272  CG  LEU A 275     -47.256  79.013 -62.543  1.00  1.20           C  
ATOM   4273  CD1 LEU A 275     -48.472  78.247 -62.070  1.00  1.20           C  
ATOM   4274  CD2 LEU A 275     -46.743  79.903 -61.415  1.00  1.20           C  
ATOM   4275  H   LEU A 275     -44.539  76.187 -63.763  1.00  1.20           H  
ATOM   4276  HA  LEU A 275     -47.352  76.468 -63.896  1.00  1.20           H  
ATOM   4277 1HB  LEU A 275     -45.898  77.386 -62.101  1.00  1.20           H  
ATOM   4278 2HB  LEU A 275     -45.264  78.572 -63.239  1.00  1.20           H  
ATOM   4279  HG  LEU A 275     -47.543  79.630 -63.399  1.00  1.20           H  
ATOM   4280 1HD1 LEU A 275     -49.254  78.949 -61.770  1.00  1.20           H  
ATOM   4281 2HD1 LEU A 275     -48.843  77.615 -62.874  1.00  1.20           H  
ATOM   4282 3HD1 LEU A 275     -48.187  77.630 -61.218  1.00  1.20           H  
ATOM   4283 1HD2 LEU A 275     -47.514  80.595 -61.105  1.00  1.20           H  
ATOM   4284 2HD2 LEU A 275     -46.489  79.289 -60.595  1.00  1.20           H  
ATOM   4285 3HD2 LEU A 275     -45.868  80.458 -61.747  1.00  1.20           H  
ATOM   4286  N   THR A 276     -45.708  78.343 -66.090  1.00  1.24           N  
ATOM   4287  CA  THR A 276     -45.811  79.168 -67.289  1.00  1.24           C  
ATOM   4288  C   THR A 276     -46.480  78.476 -68.477  1.00  1.24           C  
ATOM   4289  O   THR A 276     -47.276  79.089 -69.195  1.00  1.24           O  
ATOM   4290  CB  THR A 276     -44.423  79.623 -67.747  1.00  1.24           C  
ATOM   4291  OG1 THR A 276     -43.795  80.422 -66.737  1.00  1.24           O  
ATOM   4292  CG2 THR A 276     -44.537  80.409 -68.973  1.00  1.24           C  
ATOM   4293  H   THR A 276     -44.772  78.155 -65.741  1.00  1.24           H  
ATOM   4294  HA  THR A 276     -46.399  80.050 -67.041  1.00  1.24           H  
ATOM   4295  HB  THR A 276     -43.800  78.749 -67.942  1.00  1.24           H  
ATOM   4296  HG1 THR A 276     -43.614  79.842 -65.967  1.00  1.24           H  
ATOM   4297 1HG2 THR A 276     -43.569  80.697 -69.239  1.00  1.24           H  
ATOM   4298 2HG2 THR A 276     -44.977  79.815 -69.759  1.00  1.24           H  
ATOM   4299 3HG2 THR A 276     -45.151  81.293 -68.795  1.00  1.24           H  
ATOM   4300  N   GLY A 277     -46.103  77.232 -68.766  1.00  1.28           N  
ATOM   4301  CA  GLY A 277     -46.747  76.481 -69.855  1.00  1.28           C  
ATOM   4302  C   GLY A 277     -46.248  76.801 -71.281  1.00  1.28           C  
ATOM   4303  O   GLY A 277     -45.844  75.901 -72.027  1.00  1.28           O  
ATOM   4304  H   GLY A 277     -45.385  76.782 -68.191  1.00  1.28           H  
ATOM   4305 1HA  GLY A 277     -46.614  75.416 -69.659  1.00  1.28           H  
ATOM   4306 2HA  GLY A 277     -47.820  76.657 -69.808  1.00  1.28           H  
ATOM   4307  N   ASP A 278     -46.265  78.083 -71.653  1.00  1.30           N  
ATOM   4308  CA  ASP A 278     -45.850  78.537 -72.994  1.00  1.30           C  
ATOM   4309  C   ASP A 278     -44.384  78.167 -73.329  1.00  1.30           C  
ATOM   4310  O   ASP A 278     -43.468  78.645 -72.653  1.00  1.30           O  
ATOM   4311  CB  ASP A 278     -46.014  80.053 -73.143  1.00  1.30           C  
ATOM   4312  CG  ASP A 278     -45.758  80.565 -74.607  1.00  1.30           C  
ATOM   4313  OD1 ASP A 278     -44.728  80.264 -75.205  1.00  1.30           O  
ATOM   4314  OD2 ASP A 278     -46.622  81.248 -75.104  1.00  1.30           O  
ATOM   4315  H   ASP A 278     -46.633  78.740 -70.965  1.00  1.30           H  
ATOM   4316  HA  ASP A 278     -46.545  78.103 -73.697  1.00  1.30           H  
ATOM   4317 1HB  ASP A 278     -47.024  80.339 -72.844  1.00  1.30           H  
ATOM   4318 2HB  ASP A 278     -45.321  80.564 -72.467  1.00  1.30           H  
ATOM   4319  N   PRO A 279     -44.123  77.361 -74.389  1.00  1.29           N  
ATOM   4320  CA  PRO A 279     -42.817  76.900 -74.851  1.00  1.29           C  
ATOM   4321  C   PRO A 279     -41.725  77.968 -75.025  1.00  1.29           C  
ATOM   4322  O   PRO A 279     -40.543  77.662 -74.855  1.00  1.29           O  
ATOM   4323  CB  PRO A 279     -43.158  76.296 -76.218  1.00  1.29           C  
ATOM   4324  CG  PRO A 279     -44.564  75.806 -76.074  1.00  1.29           C  
ATOM   4325  CD  PRO A 279     -45.247  76.831 -75.213  1.00  1.29           C  
ATOM   4326  HA  PRO A 279     -42.470  76.106 -74.181  1.00  1.29           H  
ATOM   4327 1HB  PRO A 279     -43.054  77.067 -77.001  1.00  1.29           H  
ATOM   4328 2HB  PRO A 279     -42.449  75.495 -76.463  1.00  1.29           H  
ATOM   4329 1HG  PRO A 279     -45.032  75.708 -77.063  1.00  1.29           H  
ATOM   4330 2HG  PRO A 279     -44.570  74.803 -75.619  1.00  1.29           H  
ATOM   4331 1HD  PRO A 279     -45.701  77.633 -75.822  1.00  1.29           H  
ATOM   4332 2HD  PRO A 279     -45.976  76.286 -74.596  1.00  1.29           H  
ATOM   4333  N   GLU A 280     -42.074  79.216 -75.375  1.00  1.26           N  
ATOM   4334  CA  GLU A 280     -40.989  80.191 -75.556  1.00  1.26           C  
ATOM   4335  C   GLU A 280     -40.412  80.559 -74.212  1.00  1.26           C  
ATOM   4336  O   GLU A 280     -39.197  80.527 -73.998  1.00  1.26           O  
ATOM   4337  CB  GLU A 280     -41.451  81.461 -76.270  1.00  1.26           C  
ATOM   4338  CG  GLU A 280     -40.316  82.486 -76.490  1.00  1.26           C  
ATOM   4339  CD  GLU A 280     -40.719  83.720 -77.283  1.00  1.26           C  
ATOM   4340  OE1 GLU A 280     -41.848  83.812 -77.704  1.00  1.26           O  
ATOM   4341  OE2 GLU A 280     -39.878  84.572 -77.466  1.00  1.26           O  
ATOM   4342  H   GLU A 280     -43.058  79.501 -75.470  1.00  1.26           H  
ATOM   4343  HA  GLU A 280     -40.200  79.731 -76.151  1.00  1.26           H  
ATOM   4344 1HB  GLU A 280     -41.876  81.202 -77.240  1.00  1.26           H  
ATOM   4345 2HB  GLU A 280     -42.238  81.941 -75.683  1.00  1.26           H  
ATOM   4346 1HG  GLU A 280     -39.957  82.808 -75.509  1.00  1.26           H  
ATOM   4347 2HG  GLU A 280     -39.491  81.988 -76.996  1.00  1.26           H  
ATOM   4348  N   ASP A 281     -41.299  80.884 -73.292  1.00  1.22           N  
ATOM   4349  CA  ASP A 281     -40.884  81.257 -71.963  1.00  1.22           C  
ATOM   4350  C   ASP A 281     -40.210  80.072 -71.291  1.00  1.22           C  
ATOM   4351  O   ASP A 281     -39.227  80.223 -70.561  1.00  1.22           O  
ATOM   4352  CB  ASP A 281     -42.077  81.716 -71.184  1.00  1.22           C  
ATOM   4353  CG  ASP A 281     -42.625  83.077 -71.632  1.00  1.22           C  
ATOM   4354  OD1 ASP A 281     -41.952  83.758 -72.372  1.00  1.22           O  
ATOM   4355  OD2 ASP A 281     -43.698  83.434 -71.205  1.00  1.22           O  
ATOM   4356  H   ASP A 281     -42.287  80.862 -73.531  1.00  1.22           H  
ATOM   4357  HA  ASP A 281     -40.169  82.070 -72.032  1.00  1.22           H  
ATOM   4358 1HB  ASP A 281     -42.868  80.979 -71.332  1.00  1.22           H  
ATOM   4359 2HB  ASP A 281     -41.828  81.734 -70.138  1.00  1.22           H  
ATOM   4360  N   ARG A 282     -40.719  78.866 -71.558  1.00  1.18           N  
ATOM   4361  CA  ARG A 282     -40.117  77.682 -70.968  1.00  1.18           C  
ATOM   4362  C   ARG A 282     -38.692  77.514 -71.464  1.00  1.18           C  
ATOM   4363  O   ARG A 282     -37.796  77.208 -70.675  1.00  1.18           O  
ATOM   4364  CB  ARG A 282     -40.954  76.464 -71.272  1.00  1.18           C  
ATOM   4365  CG  ARG A 282     -42.258  76.470 -70.518  1.00  1.18           C  
ATOM   4366  CD  ARG A 282     -43.155  75.372 -70.850  1.00  1.18           C  
ATOM   4367  NE  ARG A 282     -42.696  74.052 -70.503  1.00  1.18           N  
ATOM   4368  CZ  ARG A 282     -43.384  72.945 -70.842  1.00  1.18           C  
ATOM   4369  NH1 ARG A 282     -44.523  73.076 -71.513  1.00  1.18           N  
ATOM   4370  NH2 ARG A 282     -42.952  71.738 -70.505  1.00  1.18           N  
ATOM   4371  H   ARG A 282     -41.550  78.778 -72.149  1.00  1.18           H  
ATOM   4372  HA  ARG A 282     -40.093  77.799 -69.892  1.00  1.18           H  
ATOM   4373 1HB  ARG A 282     -41.168  76.433 -72.327  1.00  1.18           H  
ATOM   4374 2HB  ARG A 282     -40.406  75.559 -71.019  1.00  1.18           H  
ATOM   4375 1HG  ARG A 282     -42.088  76.462 -69.471  1.00  1.18           H  
ATOM   4376 2HG  ARG A 282     -42.786  77.384 -70.744  1.00  1.18           H  
ATOM   4377 1HD  ARG A 282     -44.047  75.532 -70.286  1.00  1.18           H  
ATOM   4378 2HD  ARG A 282     -43.378  75.390 -71.913  1.00  1.18           H  
ATOM   4379  HE  ARG A 282     -41.833  73.952 -69.987  1.00  1.18           H  
ATOM   4380 1HH1 ARG A 282     -44.887  74.021 -71.752  1.00  1.18           H  
ATOM   4381 2HH1 ARG A 282     -45.053  72.258 -71.771  1.00  1.18           H  
ATOM   4382 1HH2 ARG A 282     -42.101  71.620 -69.958  1.00  1.18           H  
ATOM   4383 2HH2 ARG A 282     -43.484  70.919 -70.764  1.00  1.18           H  
ATOM   4384  N   ALA A 283     -38.456  77.777 -72.754  1.00  1.16           N  
ATOM   4385  CA  ALA A 283     -37.109  77.699 -73.298  1.00  1.16           C  
ATOM   4386  C   ALA A 283     -36.185  78.704 -72.611  1.00  1.16           C  
ATOM   4387  O   ALA A 283     -35.039  78.382 -72.292  1.00  1.16           O  
ATOM   4388  CB  ALA A 283     -37.135  77.964 -74.792  1.00  1.16           C  
ATOM   4389  H   ALA A 283     -39.225  78.004 -73.386  1.00  1.16           H  
ATOM   4390  HA  ALA A 283     -36.727  76.697 -73.116  1.00  1.16           H  
ATOM   4391 1HB  ALA A 283     -36.130  77.881 -75.194  1.00  1.16           H  
ATOM   4392 2HB  ALA A 283     -37.786  77.235 -75.277  1.00  1.16           H  
ATOM   4393 3HB  ALA A 283     -37.518  78.963 -74.977  1.00  1.16           H  
ATOM   4394  N   LEU A 284     -36.695  79.911 -72.346  1.00  1.14           N  
ATOM   4395  CA  LEU A 284     -35.897  80.935 -71.677  1.00  1.14           C  
ATOM   4396  C   LEU A 284     -35.559  80.546 -70.240  1.00  1.14           C  
ATOM   4397  O   LEU A 284     -34.426  80.724 -69.770  1.00  1.14           O  
ATOM   4398  CB  LEU A 284     -36.664  82.241 -71.672  1.00  1.14           C  
ATOM   4399  CG  LEU A 284     -36.837  82.916 -73.005  1.00  1.14           C  
ATOM   4400  CD1 LEU A 284     -37.771  84.122 -72.850  1.00  1.14           C  
ATOM   4401  CD2 LEU A 284     -35.496  83.324 -73.484  1.00  1.14           C  
ATOM   4402  H   LEU A 284     -37.647  80.124 -72.654  1.00  1.14           H  
ATOM   4403  HA  LEU A 284     -34.966  81.064 -72.228  1.00  1.14           H  
ATOM   4404 1HB  LEU A 284     -37.654  82.014 -71.327  1.00  1.14           H  
ATOM   4405 2HB  LEU A 284     -36.192  82.936 -70.980  1.00  1.14           H  
ATOM   4406  HG  LEU A 284     -37.291  82.228 -73.720  1.00  1.14           H  
ATOM   4407 1HD1 LEU A 284     -37.897  84.614 -73.814  1.00  1.14           H  
ATOM   4408 2HD1 LEU A 284     -38.742  83.789 -72.491  1.00  1.14           H  
ATOM   4409 3HD1 LEU A 284     -37.351  84.821 -72.136  1.00  1.14           H  
ATOM   4410 1HD2 LEU A 284     -35.584  83.825 -74.447  1.00  1.14           H  
ATOM   4411 2HD2 LEU A 284     -35.082  83.989 -72.749  1.00  1.14           H  
ATOM   4412 3HD2 LEU A 284     -34.857  82.444 -73.585  1.00  1.14           H  
ATOM   4413  N   TRP A 285     -36.525  79.959 -69.546  1.00  1.14           N  
ATOM   4414  CA  TRP A 285     -36.252  79.523 -68.194  1.00  1.14           C  
ATOM   4415  C   TRP A 285     -35.219  78.390 -68.264  1.00  1.14           C  
ATOM   4416  O   TRP A 285     -34.302  78.319 -67.448  1.00  1.14           O  
ATOM   4417  CB  TRP A 285     -37.482  78.937 -67.534  1.00  1.14           C  
ATOM   4418  CG  TRP A 285     -38.662  79.800 -66.996  1.00  1.14           C  
ATOM   4419  CD1 TRP A 285     -39.951  79.795 -67.478  1.00  1.14           C  
ATOM   4420  CD2 TRP A 285     -38.688  80.678 -65.853  1.00  1.14           C  
ATOM   4421  NE1 TRP A 285     -40.758  80.573 -66.699  1.00  1.14           N  
ATOM   4422  CE2 TRP A 285     -40.012  81.114 -65.700  1.00  1.14           C  
ATOM   4423  CE3 TRP A 285     -37.737  81.103 -64.946  1.00  1.14           C  
ATOM   4424  CZ2 TRP A 285     -40.389  81.934 -64.666  1.00  1.14           C  
ATOM   4425  CZ3 TRP A 285     -38.141  81.934 -63.910  1.00  1.14           C  
ATOM   4426  CH2 TRP A 285     -39.416  82.323 -63.776  1.00  1.14           C  
ATOM   4427  H   TRP A 285     -37.452  79.842 -69.954  1.00  1.14           H  
ATOM   4428  HA  TRP A 285     -35.854  80.353 -67.610  1.00  1.14           H  
ATOM   4429 1HB  TRP A 285     -37.924  78.315 -68.298  1.00  1.14           H  
ATOM   4430 2HB  TRP A 285     -37.161  78.287 -66.727  1.00  1.14           H  
ATOM   4431  HD1 TRP A 285     -40.299  79.229 -68.317  1.00  1.14           H  
ATOM   4432  HE1 TRP A 285     -41.774  80.698 -66.824  1.00  1.14           H  
ATOM   4433  HE3 TRP A 285     -36.701  80.786 -65.036  1.00  1.14           H  
ATOM   4434  HZ2 TRP A 285     -41.419  82.261 -64.549  1.00  1.14           H  
ATOM   4435  HZ3 TRP A 285     -37.415  82.249 -63.190  1.00  1.14           H  
ATOM   4436  HH2 TRP A 285     -39.673  82.947 -62.946  1.00  1.14           H  
ATOM   4437  N   ALA A 286     -35.362  77.500 -69.258  1.00  1.13           N  
ATOM   4438  CA  ALA A 286     -34.444  76.381 -69.434  1.00  1.13           C  
ATOM   4439  C   ALA A 286     -33.019  76.864 -69.698  1.00  1.13           C  
ATOM   4440  O   ALA A 286     -32.065  76.261 -69.202  1.00  1.13           O  
ATOM   4441  CB  ALA A 286     -34.910  75.484 -70.561  1.00  1.13           C  
ATOM   4442  H   ALA A 286     -36.146  77.586 -69.903  1.00  1.13           H  
ATOM   4443  HA  ALA A 286     -34.442  75.805 -68.514  1.00  1.13           H  
ATOM   4444 1HB  ALA A 286     -34.234  74.636 -70.655  1.00  1.13           H  
ATOM   4445 2HB  ALA A 286     -35.917  75.129 -70.346  1.00  1.13           H  
ATOM   4446 3HB  ALA A 286     -34.916  76.040 -71.487  1.00  1.13           H  
ATOM   4447  N   GLU A 287     -32.867  77.966 -70.454  1.00  1.13           N  
ATOM   4448  CA  GLU A 287     -31.543  78.528 -70.733  1.00  1.13           C  
ATOM   4449  C   GLU A 287     -30.855  78.834 -69.415  1.00  1.13           C  
ATOM   4450  O   GLU A 287     -29.678  78.518 -69.212  1.00  1.13           O  
ATOM   4451  CB  GLU A 287     -31.639  79.818 -71.560  1.00  1.13           C  
ATOM   4452  CG  GLU A 287     -30.278  80.427 -71.945  1.00  1.13           C  
ATOM   4453  CD  GLU A 287     -30.376  81.724 -72.753  1.00  1.13           C  
ATOM   4454  OE1 GLU A 287     -31.467  82.194 -72.996  1.00  1.13           O  
ATOM   4455  OE2 GLU A 287     -29.349  82.241 -73.118  1.00  1.13           O  
ATOM   4456  H   GLU A 287     -33.693  78.393 -70.874  1.00  1.13           H  
ATOM   4457  HA  GLU A 287     -30.953  77.791 -71.275  1.00  1.13           H  
ATOM   4458 1HB  GLU A 287     -32.208  79.628 -72.470  1.00  1.13           H  
ATOM   4459 2HB  GLU A 287     -32.182  80.573 -70.992  1.00  1.13           H  
ATOM   4460 1HG  GLU A 287     -29.724  80.631 -71.027  1.00  1.13           H  
ATOM   4461 2HG  GLU A 287     -29.716  79.691 -72.517  1.00  1.13           H  
ATOM   4462  N   LEU A 288     -31.623  79.403 -68.501  1.00  1.13           N  
ATOM   4463  CA  LEU A 288     -31.136  79.744 -67.184  1.00  1.13           C  
ATOM   4464  C   LEU A 288     -30.762  78.519 -66.396  1.00  1.13           C  
ATOM   4465  O   LEU A 288     -29.688  78.474 -65.795  1.00  1.13           O  
ATOM   4466  CB  LEU A 288     -32.173  80.531 -66.429  1.00  1.13           C  
ATOM   4467  CG  LEU A 288     -31.748  81.018 -65.108  1.00  1.13           C  
ATOM   4468  CD1 LEU A 288     -31.894  80.005 -64.099  1.00  1.13           C  
ATOM   4469  CD2 LEU A 288     -30.326  81.412 -65.183  1.00  1.13           C  
ATOM   4470  H   LEU A 288     -32.588  79.640 -68.758  1.00  1.13           H  
ATOM   4471  HA  LEU A 288     -30.243  80.351 -67.296  1.00  1.13           H  
ATOM   4472 1HB  LEU A 288     -32.420  81.366 -67.036  1.00  1.13           H  
ATOM   4473 2HB  LEU A 288     -33.054  79.933 -66.281  1.00  1.13           H  
ATOM   4474  HG  LEU A 288     -32.362  81.824 -64.822  1.00  1.13           H  
ATOM   4475 1HD1 LEU A 288     -31.582  80.470 -63.184  1.00  1.13           H  
ATOM   4476 2HD1 LEU A 288     -32.934  79.688 -64.027  1.00  1.13           H  
ATOM   4477 3HD1 LEU A 288     -31.270  79.153 -64.318  1.00  1.13           H  
ATOM   4478 1HD2 LEU A 288     -30.025  81.759 -64.218  1.00  1.13           H  
ATOM   4479 2HD2 LEU A 288     -29.724  80.551 -65.462  1.00  1.13           H  
ATOM   4480 3HD2 LEU A 288     -30.185  82.197 -65.912  1.00  1.13           H  
ATOM   4481  N   LEU A 289     -31.649  77.530 -66.380  1.00  1.13           N  
ATOM   4482  CA  LEU A 289     -31.397  76.344 -65.589  1.00  1.13           C  
ATOM   4483  C   LEU A 289     -30.102  75.676 -66.102  1.00  1.13           C  
ATOM   4484  O   LEU A 289     -29.286  75.193 -65.313  1.00  1.13           O  
ATOM   4485  CB  LEU A 289     -32.626  75.430 -65.675  1.00  1.13           C  
ATOM   4486  CG  LEU A 289     -33.928  76.033 -64.976  1.00  1.13           C  
ATOM   4487  CD1 LEU A 289     -35.161  75.181 -65.284  1.00  1.13           C  
ATOM   4488  CD2 LEU A 289     -33.710  76.103 -63.496  1.00  1.13           C  
ATOM   4489  H   LEU A 289     -32.520  77.634 -66.901  1.00  1.13           H  
ATOM   4490  HA  LEU A 289     -31.273  76.634 -64.553  1.00  1.13           H  
ATOM   4491 1HB  LEU A 289     -32.851  75.251 -66.724  1.00  1.13           H  
ATOM   4492 2HB  LEU A 289     -32.393  74.480 -65.200  1.00  1.13           H  
ATOM   4493  HG  LEU A 289     -34.104  77.033 -65.359  1.00  1.13           H  
ATOM   4494 1HD1 LEU A 289     -36.030  75.630 -64.807  1.00  1.13           H  
ATOM   4495 2HD1 LEU A 289     -35.322  75.147 -66.360  1.00  1.13           H  
ATOM   4496 3HD1 LEU A 289     -35.015  74.172 -64.905  1.00  1.13           H  
ATOM   4497 1HD2 LEU A 289     -34.586  76.526 -63.008  1.00  1.13           H  
ATOM   4498 2HD2 LEU A 289     -33.545  75.099 -63.132  1.00  1.13           H  
ATOM   4499 3HD2 LEU A 289     -32.844  76.723 -63.296  1.00  1.13           H  
ATOM   4500  N   ALA A 290     -29.886  75.677 -67.420  1.00  1.14           N  
ATOM   4501  CA  ALA A 290     -28.645  75.145 -67.979  1.00  1.14           C  
ATOM   4502  C   ALA A 290     -27.424  75.985 -67.559  1.00  1.14           C  
ATOM   4503  O   ALA A 290     -26.353  75.450 -67.245  1.00  1.14           O  
ATOM   4504  CB  ALA A 290     -28.732  75.103 -69.489  1.00  1.14           C  
ATOM   4505  H   ALA A 290     -30.596  76.053 -68.049  1.00  1.14           H  
ATOM   4506  HA  ALA A 290     -28.509  74.132 -67.597  1.00  1.14           H  
ATOM   4507 1HB  ALA A 290     -27.816  74.680 -69.896  1.00  1.14           H  
ATOM   4508 2HB  ALA A 290     -29.582  74.489 -69.785  1.00  1.14           H  
ATOM   4509 3HB  ALA A 290     -28.869  76.115 -69.871  1.00  1.14           H  
ATOM   4510  N   LEU A 291     -27.577  77.311 -67.537  1.00  1.17           N  
ATOM   4511  CA  LEU A 291     -26.445  78.167 -67.208  1.00  1.17           C  
ATOM   4512  C   LEU A 291     -26.046  77.906 -65.745  1.00  1.17           C  
ATOM   4513  O   LEU A 291     -24.855  77.856 -65.408  1.00  1.17           O  
ATOM   4514  CB  LEU A 291     -26.809  79.643 -67.484  1.00  1.17           C  
ATOM   4515  CG  LEU A 291     -25.644  80.679 -67.450  1.00  1.17           C  
ATOM   4516  CD1 LEU A 291     -24.616  80.296 -68.480  1.00  1.17           C  
ATOM   4517  CD2 LEU A 291     -26.175  82.071 -67.799  1.00  1.17           C  
ATOM   4518  H   LEU A 291     -28.465  77.732 -67.812  1.00  1.17           H  
ATOM   4519  HA  LEU A 291     -25.608  77.899 -67.846  1.00  1.17           H  
ATOM   4520 1HB  LEU A 291     -27.285  79.699 -68.464  1.00  1.17           H  
ATOM   4521 2HB  LEU A 291     -27.548  79.950 -66.741  1.00  1.17           H  
ATOM   4522  HG  LEU A 291     -25.175  80.678 -66.467  1.00  1.17           H  
ATOM   4523 1HD1 LEU A 291     -23.806  81.022 -68.465  1.00  1.17           H  
ATOM   4524 2HD1 LEU A 291     -24.234  79.307 -68.265  1.00  1.17           H  
ATOM   4525 3HD1 LEU A 291     -25.080  80.295 -69.467  1.00  1.17           H  
ATOM   4526 1HD2 LEU A 291     -25.357  82.789 -67.788  1.00  1.17           H  
ATOM   4527 2HD2 LEU A 291     -26.620  82.043 -68.796  1.00  1.17           H  
ATOM   4528 3HD2 LEU A 291     -26.922  82.364 -67.095  1.00  1.17           H  
ATOM   4529  N   VAL A 292     -27.036  77.692 -64.870  1.00  1.22           N  
ATOM   4530  CA  VAL A 292     -26.694  77.385 -63.491  1.00  1.22           C  
ATOM   4531  C   VAL A 292     -26.164  75.967 -63.350  1.00  1.22           C  
ATOM   4532  O   VAL A 292     -25.367  75.719 -62.463  1.00  1.22           O  
ATOM   4533  CB  VAL A 292     -27.829  77.640 -62.511  1.00  1.22           C  
ATOM   4534  CG1 VAL A 292     -28.157  79.077 -62.605  1.00  1.22           C  
ATOM   4535  CG2 VAL A 292     -28.954  76.799 -62.815  1.00  1.22           C  
ATOM   4536  H   VAL A 292     -28.010  77.760 -65.173  1.00  1.22           H  
ATOM   4537  HA  VAL A 292     -25.903  78.069 -63.202  1.00  1.22           H  
ATOM   4538  HB  VAL A 292     -27.487  77.436 -61.497  1.00  1.22           H  
ATOM   4539 1HG1 VAL A 292     -28.909  79.356 -61.939  1.00  1.22           H  
ATOM   4540 2HG1 VAL A 292     -27.267  79.638 -62.368  1.00  1.22           H  
ATOM   4541 3HG1 VAL A 292     -28.482  79.288 -63.620  1.00  1.22           H  
ATOM   4542 1HG2 VAL A 292     -29.737  76.978 -62.147  1.00  1.22           H  
ATOM   4543 2HG2 VAL A 292     -29.248  77.049 -63.796  1.00  1.22           H  
ATOM   4544 3HG2 VAL A 292     -28.676  75.748 -62.755  1.00  1.22           H  
ATOM   4545  N   GLU A 293     -26.514  75.039 -64.247  1.00  1.30           N  
ATOM   4546  CA  GLU A 293     -25.889  73.720 -64.154  1.00  1.30           C  
ATOM   4547  C   GLU A 293     -24.391  73.864 -64.228  1.00  1.30           C  
ATOM   4548  O   GLU A 293     -23.659  73.151 -63.550  1.00  1.30           O  
ATOM   4549  CB  GLU A 293     -26.390  72.748 -65.232  1.00  1.30           C  
ATOM   4550  CG  GLU A 293     -25.796  71.325 -65.089  1.00  1.30           C  
ATOM   4551  CD  GLU A 293     -26.364  70.292 -66.055  1.00  1.30           C  
ATOM   4552  OE1 GLU A 293     -27.215  70.621 -66.845  1.00  1.30           O  
ATOM   4553  OE2 GLU A 293     -25.934  69.164 -65.984  1.00  1.30           O  
ATOM   4554  H   GLU A 293     -27.224  75.233 -64.954  1.00  1.30           H  
ATOM   4555  HA  GLU A 293     -26.068  73.306 -63.187  1.00  1.30           H  
ATOM   4556 1HB  GLU A 293     -27.477  72.688 -65.195  1.00  1.30           H  
ATOM   4557 2HB  GLU A 293     -26.117  73.123 -66.216  1.00  1.30           H  
ATOM   4558 1HG  GLU A 293     -24.719  71.392 -65.250  1.00  1.30           H  
ATOM   4559 2HG  GLU A 293     -25.950  70.980 -64.072  1.00  1.30           H  
ATOM   4560  N   ARG A 294     -23.931  74.780 -65.057  1.00  1.41           N  
ATOM   4561  CA  ARG A 294     -22.511  75.025 -65.146  1.00  1.41           C  
ATOM   4562  C   ARG A 294     -21.980  75.710 -63.861  1.00  1.41           C  
ATOM   4563  O   ARG A 294     -20.908  75.364 -63.365  1.00  1.41           O  
ATOM   4564  CB  ARG A 294     -22.247  75.867 -66.372  1.00  1.41           C  
ATOM   4565  CG  ARG A 294     -22.477  75.145 -67.697  1.00  1.41           C  
ATOM   4566  CD  ARG A 294     -22.436  76.078 -68.863  1.00  1.41           C  
ATOM   4567  NE  ARG A 294     -21.123  76.663 -69.067  1.00  1.41           N  
ATOM   4568  CZ  ARG A 294     -20.891  77.766 -69.808  1.00  1.41           C  
ATOM   4569  NH1 ARG A 294     -21.890  78.374 -70.409  1.00  1.41           N  
ATOM   4570  NH2 ARG A 294     -19.664  78.240 -69.921  1.00  1.41           N  
ATOM   4571  H   ARG A 294     -24.599  75.301 -65.635  1.00  1.41           H  
ATOM   4572  HA  ARG A 294     -22.004  74.066 -65.264  1.00  1.41           H  
ATOM   4573 1HB  ARG A 294     -22.919  76.699 -66.361  1.00  1.41           H  
ATOM   4574 2HB  ARG A 294     -21.230  76.255 -66.351  1.00  1.41           H  
ATOM   4575 1HG  ARG A 294     -21.714  74.381 -67.834  1.00  1.41           H  
ATOM   4576 2HG  ARG A 294     -23.466  74.674 -67.676  1.00  1.41           H  
ATOM   4577 1HD  ARG A 294     -22.714  75.539 -69.766  1.00  1.41           H  
ATOM   4578 2HD  ARG A 294     -23.146  76.889 -68.692  1.00  1.41           H  
ATOM   4579  HE  ARG A 294     -20.332  76.222 -68.616  1.00  1.41           H  
ATOM   4580 1HH1 ARG A 294     -22.825  78.002 -70.325  1.00  1.41           H  
ATOM   4581 2HH1 ARG A 294     -21.718  79.207 -70.958  1.00  1.41           H  
ATOM   4582 1HH2 ARG A 294     -18.897  77.776 -69.457  1.00  1.41           H  
ATOM   4583 2HH2 ARG A 294     -19.493  79.075 -70.464  1.00  1.41           H  
ATOM   4584  N   ALA A 295     -22.745  76.673 -63.313  1.00  1.54           N  
ATOM   4585  CA  ALA A 295     -22.342  77.401 -62.086  1.00  1.54           C  
ATOM   4586  C   ALA A 295     -22.346  76.556 -60.807  1.00  1.54           C  
ATOM   4587  O   ALA A 295     -21.485  76.707 -59.940  1.00  1.54           O  
ATOM   4588  CB  ALA A 295     -23.279  78.578 -61.823  1.00  1.54           C  
ATOM   4589  H   ALA A 295     -23.611  76.926 -63.789  1.00  1.54           H  
ATOM   4590  HA  ALA A 295     -21.331  77.771 -62.247  1.00  1.54           H  
ATOM   4591 1HB  ALA A 295     -22.928  79.113 -60.946  1.00  1.54           H  
ATOM   4592 2HB  ALA A 295     -23.314  79.260 -62.656  1.00  1.54           H  
ATOM   4593 3HB  ALA A 295     -24.274  78.200 -61.634  1.00  1.54           H  
ATOM   4594  N   ALA A 296     -23.364  75.719 -60.681  1.00  1.67           N  
ATOM   4595  CA  ALA A 296     -23.640  74.918 -59.503  1.00  1.67           C  
ATOM   4596  C   ALA A 296     -24.355  73.601 -59.843  1.00  1.67           C  
ATOM   4597  O   ALA A 296     -25.565  73.485 -59.619  1.00  1.67           O  
ATOM   4598  CB  ALA A 296     -24.494  75.728 -58.543  1.00  1.67           C  
ATOM   4599  H   ALA A 296     -24.003  75.656 -61.455  1.00  1.67           H  
ATOM   4600  HA  ALA A 296     -22.693  74.689 -59.016  1.00  1.67           H  
ATOM   4601 1HB  ALA A 296     -24.684  75.153 -57.640  1.00  1.67           H  
ATOM   4602 2HB  ALA A 296     -23.967  76.646 -58.281  1.00  1.67           H  
ATOM   4603 3HB  ALA A 296     -25.433  75.977 -59.029  1.00  1.67           H  
ATOM   4604  N   PRO A 297     -23.647  72.580 -60.348  1.00  1.78           N  
ATOM   4605  CA  PRO A 297     -24.177  71.276 -60.728  1.00  1.78           C  
ATOM   4606  C   PRO A 297     -25.044  70.638 -59.634  1.00  1.78           C  
ATOM   4607  O   PRO A 297     -25.987  69.897 -59.918  1.00  1.78           O  
ATOM   4608  CB  PRO A 297     -22.900  70.460 -60.939  1.00  1.78           C  
ATOM   4609  CG  PRO A 297     -21.870  71.477 -61.376  1.00  1.78           C  
ATOM   4610  CD  PRO A 297     -22.183  72.720 -60.566  1.00  1.78           C  
ATOM   4611  HA  PRO A 297     -24.736  71.382 -61.676  1.00  1.78           H  
ATOM   4612 1HB  PRO A 297     -22.630  69.941 -60.008  1.00  1.78           H  
ATOM   4613 2HB  PRO A 297     -23.080  69.683 -61.698  1.00  1.78           H  
ATOM   4614 1HG  PRO A 297     -20.856  71.096 -61.201  1.00  1.78           H  
ATOM   4615 2HG  PRO A 297     -21.954  71.657 -62.461  1.00  1.78           H  
ATOM   4616 1HD  PRO A 297     -21.632  72.715 -59.614  1.00  1.78           H  
ATOM   4617 2HD  PRO A 297     -21.944  73.592 -61.186  1.00  1.78           H  
ATOM   4618  N   GLY A 298     -24.718  70.917 -58.362  1.00  1.84           N  
ATOM   4619  CA  GLY A 298     -25.466  70.351 -57.241  1.00  1.84           C  
ATOM   4620  C   GLY A 298     -26.937  70.748 -57.293  1.00  1.84           C  
ATOM   4621  O   GLY A 298     -27.827  69.884 -57.357  1.00  1.84           O  
ATOM   4622  H   GLY A 298     -23.937  71.524 -58.165  1.00  1.84           H  
ATOM   4623 1HA  GLY A 298     -25.378  69.264 -57.258  1.00  1.84           H  
ATOM   4624 2HA  GLY A 298     -25.027  70.693 -56.302  1.00  1.84           H  
ATOM   4625  N   ILE A 299     -27.206  72.062 -57.281  1.00  1.84           N  
ATOM   4626  CA  ILE A 299     -28.594  72.458 -57.351  1.00  1.84           C  
ATOM   4627  C   ILE A 299     -29.202  72.054 -58.672  1.00  1.84           C  
ATOM   4628  O   ILE A 299     -30.377  71.716 -58.715  1.00  1.84           O  
ATOM   4629  CB  ILE A 299     -28.851  73.977 -57.187  1.00  1.84           C  
ATOM   4630  CG1 ILE A 299     -30.341  74.111 -56.966  1.00  1.84           C  
ATOM   4631  CG2 ILE A 299     -28.410  74.808 -58.392  1.00  1.84           C  
ATOM   4632  CD1 ILE A 299     -30.845  75.444 -56.645  1.00  1.84           C  
ATOM   4633  H   ILE A 299     -26.464  72.744 -57.246  1.00  1.84           H  
ATOM   4634  HA  ILE A 299     -29.136  71.949 -56.560  1.00  1.84           H  
ATOM   4635  HB  ILE A 299     -28.335  74.333 -56.293  1.00  1.84           H  
ATOM   4636 1HG1 ILE A 299     -30.809  73.785 -57.821  1.00  1.84           H  
ATOM   4637 2HG1 ILE A 299     -30.607  73.449 -56.168  1.00  1.84           H  
ATOM   4638 1HG2 ILE A 299     -28.628  75.840 -58.217  1.00  1.84           H  
ATOM   4639 2HG2 ILE A 299     -27.354  74.689 -58.531  1.00  1.84           H  
ATOM   4640 3HG2 ILE A 299     -28.929  74.501 -59.286  1.00  1.84           H  
ATOM   4641 1HD1 ILE A 299     -31.928  75.411 -56.507  1.00  1.84           H  
ATOM   4642 2HD1 ILE A 299     -30.381  75.784 -55.766  1.00  1.84           H  
ATOM   4643 3HD1 ILE A 299     -30.614  76.102 -57.454  1.00  1.84           H  
ATOM   4644  N   ALA A 300     -28.419  72.044 -59.744  1.00  1.78           N  
ATOM   4645  CA  ALA A 300     -28.982  71.697 -61.030  1.00  1.78           C  
ATOM   4646  C   ALA A 300     -29.552  70.302 -61.061  1.00  1.78           C  
ATOM   4647  O   ALA A 300     -30.611  70.078 -61.655  1.00  1.78           O  
ATOM   4648  CB  ALA A 300     -27.959  71.891 -62.065  1.00  1.78           C  
ATOM   4649  H   ALA A 300     -27.437  72.327 -59.668  1.00  1.78           H  
ATOM   4650  HA  ALA A 300     -29.789  72.367 -61.237  1.00  1.78           H  
ATOM   4651 1HB  ALA A 300     -28.376  71.693 -63.050  1.00  1.78           H  
ATOM   4652 2HB  ALA A 300     -27.672  72.923 -61.971  1.00  1.78           H  
ATOM   4653 3HB  ALA A 300     -27.118  71.235 -61.884  1.00  1.78           H  
ATOM   4654  N   ARG A 301     -28.894  69.354 -60.408  1.00  1.67           N  
ATOM   4655  CA  ARG A 301     -29.472  68.026 -60.376  1.00  1.67           C  
ATOM   4656  C   ARG A 301     -30.837  68.100 -59.693  1.00  1.67           C  
ATOM   4657  O   ARG A 301     -31.824  67.523 -60.172  1.00  1.67           O  
ATOM   4658  CB  ARG A 301     -28.565  67.043 -59.656  1.00  1.67           C  
ATOM   4659  CG  ARG A 301     -29.115  65.609 -59.608  1.00  1.67           C  
ATOM   4660  CD  ARG A 301     -28.167  64.626 -58.982  1.00  1.67           C  
ATOM   4661  NE  ARG A 301     -28.750  63.281 -58.950  1.00  1.67           N  
ATOM   4662  CZ  ARG A 301     -29.529  62.823 -57.949  1.00  1.67           C  
ATOM   4663  NH1 ARG A 301     -29.772  63.565 -56.922  1.00  1.67           N  
ATOM   4664  NH2 ARG A 301     -30.074  61.626 -57.968  1.00  1.67           N  
ATOM   4665  H   ARG A 301     -27.996  69.556 -59.959  1.00  1.67           H  
ATOM   4666  HA  ARG A 301     -29.611  67.681 -61.399  1.00  1.67           H  
ATOM   4667 1HB  ARG A 301     -27.590  67.024 -60.139  1.00  1.67           H  
ATOM   4668 2HB  ARG A 301     -28.412  67.382 -58.627  1.00  1.67           H  
ATOM   4669 1HG  ARG A 301     -30.039  65.603 -59.025  1.00  1.67           H  
ATOM   4670 2HG  ARG A 301     -29.328  65.275 -60.624  1.00  1.67           H  
ATOM   4671 1HD  ARG A 301     -27.243  64.586 -59.558  1.00  1.67           H  
ATOM   4672 2HD  ARG A 301     -27.947  64.930 -57.959  1.00  1.67           H  
ATOM   4673  HE  ARG A 301     -28.585  62.671 -59.738  1.00  1.67           H  
ATOM   4674 1HH1 ARG A 301     -29.384  64.491 -56.852  1.00  1.67           H  
ATOM   4675 2HH1 ARG A 301     -30.378  63.173 -56.189  1.00  1.67           H  
ATOM   4676 1HH2 ARG A 301     -29.925  60.998 -58.743  1.00  1.67           H  
ATOM   4677 2HH2 ARG A 301     -30.676  61.371 -57.166  1.00  1.67           H  
ATOM   4678  N   ALA A 302     -30.894  68.836 -58.576  1.00  1.56           N  
ATOM   4679  CA  ALA A 302     -32.140  68.986 -57.837  1.00  1.56           C  
ATOM   4680  C   ALA A 302     -33.230  69.677 -58.658  1.00  1.56           C  
ATOM   4681  O   ALA A 302     -34.397  69.272 -58.599  1.00  1.56           O  
ATOM   4682  CB  ALA A 302     -31.883  69.767 -56.553  1.00  1.56           C  
ATOM   4683  H   ALA A 302     -30.043  69.297 -58.236  1.00  1.56           H  
ATOM   4684  HA  ALA A 302     -32.500  67.994 -57.602  1.00  1.56           H  
ATOM   4685 1HB  ALA A 302     -32.786  69.857 -55.981  1.00  1.56           H  
ATOM   4686 2HB  ALA A 302     -31.131  69.249 -55.960  1.00  1.56           H  
ATOM   4687 3HB  ALA A 302     -31.525  70.759 -56.795  1.00  1.56           H  
ATOM   4688  N   LEU A 303     -32.846  70.690 -59.443  1.00  1.44           N  
ATOM   4689  CA  LEU A 303     -33.792  71.447 -60.259  1.00  1.44           C  
ATOM   4690  C   LEU A 303     -34.374  70.579 -61.330  1.00  1.44           C  
ATOM   4691  O   LEU A 303     -35.569  70.639 -61.607  1.00  1.44           O  
ATOM   4692  CB  LEU A 303     -33.077  72.613 -60.930  1.00  1.44           C  
ATOM   4693  CG  LEU A 303     -32.621  73.602 -59.978  1.00  1.44           C  
ATOM   4694  CD1 LEU A 303     -31.686  74.592 -60.616  1.00  1.44           C  
ATOM   4695  CD2 LEU A 303     -33.774  74.287 -59.398  1.00  1.44           C  
ATOM   4696  H   LEU A 303     -31.865  70.964 -59.435  1.00  1.44           H  
ATOM   4697  HA  LEU A 303     -34.591  71.818 -59.620  1.00  1.44           H  
ATOM   4698 1HB  LEU A 303     -32.219  72.234 -61.478  1.00  1.44           H  
ATOM   4699 2HB  LEU A 303     -33.759  73.094 -61.629  1.00  1.44           H  
ATOM   4700  HG  LEU A 303     -32.131  73.093 -59.233  1.00  1.44           H  
ATOM   4701 1HD1 LEU A 303     -31.344  75.248 -59.861  1.00  1.44           H  
ATOM   4702 2HD1 LEU A 303     -30.851  74.120 -61.041  1.00  1.44           H  
ATOM   4703 3HD1 LEU A 303     -32.187  75.136 -61.373  1.00  1.44           H  
ATOM   4704 1HD2 LEU A 303     -33.439  74.997 -58.645  1.00  1.44           H  
ATOM   4705 2HD2 LEU A 303     -34.303  74.808 -60.185  1.00  1.44           H  
ATOM   4706 3HD2 LEU A 303     -34.431  73.556 -58.944  1.00  1.44           H  
ATOM   4707  N   ALA A 304     -33.533  69.751 -61.938  1.00  1.34           N  
ATOM   4708  CA  ALA A 304     -34.004  68.862 -62.975  1.00  1.34           C  
ATOM   4709  C   ALA A 304     -35.002  67.868 -62.407  1.00  1.34           C  
ATOM   4710  O   ALA A 304     -36.055  67.619 -62.999  1.00  1.34           O  
ATOM   4711  CB  ALA A 304     -32.829  68.138 -63.588  1.00  1.34           C  
ATOM   4712  H   ALA A 304     -32.542  69.753 -61.686  1.00  1.34           H  
ATOM   4713  HA  ALA A 304     -34.504  69.456 -63.738  1.00  1.34           H  
ATOM   4714 1HB  ALA A 304     -33.176  67.485 -64.379  1.00  1.34           H  
ATOM   4715 2HB  ALA A 304     -32.130  68.868 -63.994  1.00  1.34           H  
ATOM   4716 3HB  ALA A 304     -32.328  67.550 -62.817  1.00  1.34           H  
ATOM   4717  N   ALA A 305     -34.702  67.324 -61.225  1.00  1.26           N  
ATOM   4718  CA  ALA A 305     -35.621  66.381 -60.605  1.00  1.26           C  
ATOM   4719  C   ALA A 305     -36.941  67.062 -60.256  1.00  1.26           C  
ATOM   4720  O   ALA A 305     -38.030  66.510 -60.476  1.00  1.26           O  
ATOM   4721  CB  ALA A 305     -34.978  65.794 -59.362  1.00  1.26           C  
ATOM   4722  H   ALA A 305     -33.814  67.548 -60.767  1.00  1.26           H  
ATOM   4723  HA  ALA A 305     -35.829  65.588 -61.319  1.00  1.26           H  
ATOM   4724 1HB  ALA A 305     -35.642  65.070 -58.904  1.00  1.26           H  
ATOM   4725 2HB  ALA A 305     -34.045  65.304 -59.636  1.00  1.26           H  
ATOM   4726 3HB  ALA A 305     -34.768  66.595 -58.653  1.00  1.26           H  
ATOM   4727  N   ALA A 306     -36.841  68.285 -59.721  1.00  1.19           N  
ATOM   4728  CA  ALA A 306     -38.005  69.059 -59.330  1.00  1.19           C  
ATOM   4729  C   ALA A 306     -38.860  69.366 -60.534  1.00  1.19           C  
ATOM   4730  O   ALA A 306     -40.087  69.221 -60.503  1.00  1.19           O  
ATOM   4731  CB  ALA A 306     -37.549  70.353 -58.679  1.00  1.19           C  
ATOM   4732  H   ALA A 306     -35.917  68.684 -59.557  1.00  1.19           H  
ATOM   4733  HA  ALA A 306     -38.592  68.473 -58.628  1.00  1.19           H  
ATOM   4734 1HB  ALA A 306     -38.388  70.949 -58.376  1.00  1.19           H  
ATOM   4735 2HB  ALA A 306     -36.937  70.119 -57.813  1.00  1.19           H  
ATOM   4736 3HB  ALA A 306     -36.958  70.920 -59.392  1.00  1.19           H  
ATOM   4737  N   TYR A 307     -38.194  69.769 -61.609  1.00  1.13           N  
ATOM   4738  CA  TYR A 307     -38.850  70.107 -62.841  1.00  1.13           C  
ATOM   4739  C   TYR A 307     -39.606  68.960 -63.439  1.00  1.13           C  
ATOM   4740  O   TYR A 307     -40.784  69.104 -63.769  1.00  1.13           O  
ATOM   4741  CB  TYR A 307     -37.877  70.631 -63.886  1.00  1.13           C  
ATOM   4742  CG  TYR A 307     -38.598  70.739 -65.146  1.00  1.13           C  
ATOM   4743  CD1 TYR A 307     -39.467  71.752 -65.315  1.00  1.13           C  
ATOM   4744  CD2 TYR A 307     -38.433  69.779 -66.134  1.00  1.13           C  
ATOM   4745  CE1 TYR A 307     -40.195  71.816 -66.453  1.00  1.13           C  
ATOM   4746  CE2 TYR A 307     -39.168  69.862 -67.284  1.00  1.13           C  
ATOM   4747  CZ  TYR A 307     -40.052  70.892 -67.434  1.00  1.13           C  
ATOM   4748  OH  TYR A 307     -40.821  70.986 -68.560  1.00  1.13           O  
ATOM   4749  H   TYR A 307     -37.185  69.866 -61.566  1.00  1.13           H  
ATOM   4750  HA  TYR A 307     -39.570  70.896 -62.629  1.00  1.13           H  
ATOM   4751 1HB  TYR A 307     -37.492  71.609 -63.603  1.00  1.13           H  
ATOM   4752 2HB  TYR A 307     -37.041  69.946 -64.007  1.00  1.13           H  
ATOM   4753  HD1 TYR A 307     -39.604  72.493 -64.529  1.00  1.13           H  
ATOM   4754  HD2 TYR A 307     -37.735  68.956 -65.987  1.00  1.13           H  
ATOM   4755  HE1 TYR A 307     -40.907  72.595 -66.573  1.00  1.13           H  
ATOM   4756  HE2 TYR A 307     -39.064  69.109 -68.068  1.00  1.13           H  
ATOM   4757  HH  TYR A 307     -41.012  70.082 -68.879  1.00  1.13           H  
ATOM   4758  N   ARG A 308     -38.942  67.817 -63.590  1.00  1.09           N  
ATOM   4759  CA  ARG A 308     -39.598  66.707 -64.240  1.00  1.09           C  
ATOM   4760  C   ARG A 308     -40.829  66.288 -63.471  1.00  1.09           C  
ATOM   4761  O   ARG A 308     -41.882  66.051 -64.063  1.00  1.09           O  
ATOM   4762  CB  ARG A 308     -38.656  65.519 -64.342  1.00  1.09           C  
ATOM   4763  CG  ARG A 308     -37.510  65.648 -65.351  1.00  1.09           C  
ATOM   4764  CD  ARG A 308     -36.847  64.328 -65.572  1.00  1.09           C  
ATOM   4765  NE  ARG A 308     -36.201  63.815 -64.353  1.00  1.09           N  
ATOM   4766  CZ  ARG A 308     -34.917  64.045 -63.981  1.00  1.09           C  
ATOM   4767  NH1 ARG A 308     -34.116  64.760 -64.734  1.00  1.09           N  
ATOM   4768  NH2 ARG A 308     -34.457  63.529 -62.852  1.00  1.09           N  
ATOM   4769  H   ARG A 308     -37.971  67.736 -63.283  1.00  1.09           H  
ATOM   4770  HA  ARG A 308     -39.895  67.018 -65.242  1.00  1.09           H  
ATOM   4771 1HB  ARG A 308     -38.198  65.356 -63.363  1.00  1.09           H  
ATOM   4772 2HB  ARG A 308     -39.225  64.625 -64.589  1.00  1.09           H  
ATOM   4773 1HG  ARG A 308     -37.905  66.004 -66.303  1.00  1.09           H  
ATOM   4774 2HG  ARG A 308     -36.770  66.351 -64.985  1.00  1.09           H  
ATOM   4775 1HD  ARG A 308     -37.590  63.600 -65.895  1.00  1.09           H  
ATOM   4776 2HD  ARG A 308     -36.084  64.432 -66.342  1.00  1.09           H  
ATOM   4777  HE  ARG A 308     -36.770  63.254 -63.733  1.00  1.09           H  
ATOM   4778 1HH1 ARG A 308     -34.454  65.155 -65.600  1.00  1.09           H  
ATOM   4779 2HH1 ARG A 308     -33.153  64.886 -64.455  1.00  1.09           H  
ATOM   4780 1HH2 ARG A 308     -35.065  62.969 -62.269  1.00  1.09           H  
ATOM   4781 2HH2 ARG A 308     -33.500  63.695 -62.575  1.00  1.09           H  
ATOM   4782  N   ALA A 309     -40.731  66.229 -62.146  1.00  1.06           N  
ATOM   4783  CA  ALA A 309     -41.893  65.827 -61.379  1.00  1.06           C  
ATOM   4784  C   ALA A 309     -43.034  66.833 -61.511  1.00  1.06           C  
ATOM   4785  O   ALA A 309     -44.203  66.450 -61.647  1.00  1.06           O  
ATOM   4786  CB  ALA A 309     -41.502  65.659 -59.950  1.00  1.06           C  
ATOM   4787  H   ALA A 309     -39.851  66.439 -61.666  1.00  1.06           H  
ATOM   4788  HA  ALA A 309     -42.240  64.869 -61.769  1.00  1.06           H  
ATOM   4789 1HB  ALA A 309     -42.358  65.314 -59.400  1.00  1.06           H  
ATOM   4790 2HB  ALA A 309     -40.711  64.920 -59.890  1.00  1.06           H  
ATOM   4791 3HB  ALA A 309     -41.149  66.614 -59.551  1.00  1.06           H  
ATOM   4792  N   ALA A 310     -42.702  68.127 -61.482  1.00  1.04           N  
ATOM   4793  CA  ALA A 310     -43.712  69.156 -61.635  1.00  1.04           C  
ATOM   4794  C   ALA A 310     -44.359  69.048 -63.017  1.00  1.04           C  
ATOM   4795  O   ALA A 310     -45.578  69.206 -63.147  1.00  1.04           O  
ATOM   4796  CB  ALA A 310     -43.093  70.514 -61.408  1.00  1.04           C  
ATOM   4797  H   ALA A 310     -41.731  68.415 -61.343  1.00  1.04           H  
ATOM   4798  HA  ALA A 310     -44.488  68.998 -60.886  1.00  1.04           H  
ATOM   4799 1HB  ALA A 310     -43.843  71.291 -61.507  1.00  1.04           H  
ATOM   4800 2HB  ALA A 310     -42.676  70.547 -60.429  1.00  1.04           H  
ATOM   4801 3HB  ALA A 310     -42.300  70.664 -62.123  1.00  1.04           H  
ATOM   4802  N   GLU A 311     -43.555  68.742 -64.049  1.00  1.04           N  
ATOM   4803  CA  GLU A 311     -44.088  68.576 -65.395  1.00  1.04           C  
ATOM   4804  C   GLU A 311     -45.093  67.431 -65.412  1.00  1.04           C  
ATOM   4805  O   GLU A 311     -46.159  67.545 -66.021  1.00  1.04           O  
ATOM   4806  CB  GLU A 311     -42.994  68.313 -66.446  1.00  1.04           C  
ATOM   4807  CG  GLU A 311     -43.572  68.158 -67.881  1.00  1.04           C  
ATOM   4808  CD  GLU A 311     -42.555  67.865 -69.008  1.00  1.04           C  
ATOM   4809  OE1 GLU A 311     -41.608  68.593 -69.197  1.00  1.04           O  
ATOM   4810  OE2 GLU A 311     -42.772  66.888 -69.695  1.00  1.04           O  
ATOM   4811  H   GLU A 311     -42.553  68.641 -63.895  1.00  1.04           H  
ATOM   4812  HA  GLU A 311     -44.609  69.491 -65.672  1.00  1.04           H  
ATOM   4813 1HB  GLU A 311     -42.277  69.133 -66.438  1.00  1.04           H  
ATOM   4814 2HB  GLU A 311     -42.454  67.403 -66.195  1.00  1.04           H  
ATOM   4815 1HG  GLU A 311     -44.299  67.347 -67.856  1.00  1.04           H  
ATOM   4816 2HG  GLU A 311     -44.112  69.073 -68.126  1.00  1.04           H  
ATOM   4817  N   GLU A 312     -44.769  66.316 -64.746  1.00  1.06           N  
ATOM   4818  CA  GLU A 312     -45.705  65.200 -64.735  1.00  1.06           C  
ATOM   4819  C   GLU A 312     -47.016  65.602 -64.057  1.00  1.06           C  
ATOM   4820  O   GLU A 312     -48.100  65.259 -64.541  1.00  1.06           O  
ATOM   4821  CB  GLU A 312     -45.098  63.973 -64.036  1.00  1.06           C  
ATOM   4822  CG  GLU A 312     -43.975  63.276 -64.819  1.00  1.06           C  
ATOM   4823  CD  GLU A 312     -43.380  62.076 -64.090  1.00  1.06           C  
ATOM   4824  OE1 GLU A 312     -43.748  61.833 -62.962  1.00  1.06           O  
ATOM   4825  OE2 GLU A 312     -42.562  61.401 -64.675  1.00  1.06           O  
ATOM   4826  H   GLU A 312     -43.865  66.249 -64.273  1.00  1.06           H  
ATOM   4827  HA  GLU A 312     -45.924  64.929 -65.766  1.00  1.06           H  
ATOM   4828 1HB  GLU A 312     -44.687  64.275 -63.074  1.00  1.06           H  
ATOM   4829 2HB  GLU A 312     -45.880  63.241 -63.844  1.00  1.06           H  
ATOM   4830 1HG  GLU A 312     -44.372  62.944 -65.777  1.00  1.06           H  
ATOM   4831 2HG  GLU A 312     -43.188  64.002 -65.017  1.00  1.06           H  
ATOM   4832  N   ALA A 313     -46.926  66.369 -62.964  1.00  1.10           N  
ATOM   4833  CA  ALA A 313     -48.125  66.829 -62.271  1.00  1.10           C  
ATOM   4834  C   ALA A 313     -48.980  67.697 -63.190  1.00  1.10           C  
ATOM   4835  O   ALA A 313     -50.211  67.586 -63.216  1.00  1.10           O  
ATOM   4836  CB  ALA A 313     -47.739  67.611 -61.040  1.00  1.10           C  
ATOM   4837  H   ALA A 313     -46.000  66.605 -62.599  1.00  1.10           H  
ATOM   4838  HA  ALA A 313     -48.709  65.957 -61.980  1.00  1.10           H  
ATOM   4839 1HB  ALA A 313     -48.632  67.944 -60.516  1.00  1.10           H  
ATOM   4840 2HB  ALA A 313     -47.137  66.989 -60.378  1.00  1.10           H  
ATOM   4841 3HB  ALA A 313     -47.163  68.460 -61.354  1.00  1.10           H  
ATOM   4842  N   TYR A 314     -48.314  68.538 -63.981  1.00  1.16           N  
ATOM   4843  CA  TYR A 314     -48.977  69.406 -64.944  1.00  1.16           C  
ATOM   4844  C   TYR A 314     -49.721  68.557 -65.970  1.00  1.16           C  
ATOM   4845  O   TYR A 314     -50.915  68.748 -66.210  1.00  1.16           O  
ATOM   4846  CB  TYR A 314     -47.947  70.305 -65.611  1.00  1.16           C  
ATOM   4847  CG  TYR A 314     -48.459  71.297 -66.615  1.00  1.16           C  
ATOM   4848  CD1 TYR A 314     -48.882  72.534 -66.183  1.00  1.16           C  
ATOM   4849  CD2 TYR A 314     -48.509  70.976 -67.962  1.00  1.16           C  
ATOM   4850  CE1 TYR A 314     -49.354  73.464 -67.072  1.00  1.16           C  
ATOM   4851  CE2 TYR A 314     -48.988  71.909 -68.871  1.00  1.16           C  
ATOM   4852  CZ  TYR A 314     -49.409  73.154 -68.424  1.00  1.16           C  
ATOM   4853  OH  TYR A 314     -49.886  74.090 -69.314  1.00  1.16           O  
ATOM   4854  H   TYR A 314     -47.298  68.596 -63.891  1.00  1.16           H  
ATOM   4855  HA  TYR A 314     -49.707  70.019 -64.426  1.00  1.16           H  
ATOM   4856 1HB  TYR A 314     -47.468  70.847 -64.824  1.00  1.16           H  
ATOM   4857 2HB  TYR A 314     -47.194  69.711 -66.093  1.00  1.16           H  
ATOM   4858  HD1 TYR A 314     -48.829  72.771 -65.144  1.00  1.16           H  
ATOM   4859  HD2 TYR A 314     -48.175  69.995 -68.304  1.00  1.16           H  
ATOM   4860  HE1 TYR A 314     -49.677  74.442 -66.717  1.00  1.16           H  
ATOM   4861  HE2 TYR A 314     -49.031  71.665 -69.932  1.00  1.16           H  
ATOM   4862  HH  TYR A 314     -50.076  74.906 -68.840  1.00  1.16           H  
ATOM   4863  N   ARG A 315     -49.015  67.583 -66.552  1.00  1.24           N  
ATOM   4864  CA  ARG A 315     -49.583  66.687 -67.558  1.00  1.24           C  
ATOM   4865  C   ARG A 315     -50.770  65.896 -67.017  1.00  1.24           C  
ATOM   4866  O   ARG A 315     -51.715  65.595 -67.748  1.00  1.24           O  
ATOM   4867  CB  ARG A 315     -48.533  65.712 -68.064  1.00  1.24           C  
ATOM   4868  CG  ARG A 315     -47.453  66.308 -68.964  1.00  1.24           C  
ATOM   4869  CD  ARG A 315     -46.477  65.262 -69.387  1.00  1.24           C  
ATOM   4870  NE  ARG A 315     -45.402  65.798 -70.208  1.00  1.24           N  
ATOM   4871  CZ  ARG A 315     -45.454  65.982 -71.539  1.00  1.24           C  
ATOM   4872  NH1 ARG A 315     -46.534  65.672 -72.227  1.00  1.24           N  
ATOM   4873  NH2 ARG A 315     -44.392  66.478 -72.140  1.00  1.24           N  
ATOM   4874  H   ARG A 315     -48.034  67.474 -66.295  1.00  1.24           H  
ATOM   4875  HA  ARG A 315     -49.923  67.293 -68.396  1.00  1.24           H  
ATOM   4876 1HB  ARG A 315     -48.028  65.263 -67.210  1.00  1.24           H  
ATOM   4877 2HB  ARG A 315     -49.019  64.909 -68.613  1.00  1.24           H  
ATOM   4878 1HG  ARG A 315     -47.911  66.736 -69.854  1.00  1.24           H  
ATOM   4879 2HG  ARG A 315     -46.914  67.086 -68.423  1.00  1.24           H  
ATOM   4880 1HD  ARG A 315     -46.028  64.818 -68.497  1.00  1.24           H  
ATOM   4881 2HD  ARG A 315     -46.990  64.492 -69.957  1.00  1.24           H  
ATOM   4882  HE  ARG A 315     -44.522  66.071 -69.750  1.00  1.24           H  
ATOM   4883 1HH1 ARG A 315     -47.340  65.291 -71.753  1.00  1.24           H  
ATOM   4884 2HH1 ARG A 315     -46.554  65.815 -73.225  1.00  1.24           H  
ATOM   4885 1HH2 ARG A 315     -43.570  66.700 -71.560  1.00  1.24           H  
ATOM   4886 2HH2 ARG A 315     -44.386  66.629 -73.135  1.00  1.24           H  
ATOM   4887  N   ALA A 316     -50.735  65.594 -65.719  1.00  1.34           N  
ATOM   4888  CA  ALA A 316     -51.783  64.849 -65.040  1.00  1.34           C  
ATOM   4889  C   ALA A 316     -52.997  65.721 -64.706  1.00  1.34           C  
ATOM   4890  O   ALA A 316     -53.999  65.213 -64.198  1.00  1.34           O  
ATOM   4891  CB  ALA A 316     -51.238  64.246 -63.759  1.00  1.34           C  
ATOM   4892  H   ALA A 316     -49.906  65.846 -65.181  1.00  1.34           H  
ATOM   4893  HA  ALA A 316     -52.111  64.051 -65.705  1.00  1.34           H  
ATOM   4894 1HB  ALA A 316     -52.016  63.664 -63.269  1.00  1.34           H  
ATOM   4895 2HB  ALA A 316     -50.389  63.603 -63.993  1.00  1.34           H  
ATOM   4896 3HB  ALA A 316     -50.913  65.048 -63.100  1.00  1.34           H  
ATOM   4897  N   GLY A 317     -52.916  67.030 -64.968  1.00  1.46           N  
ATOM   4898  CA  GLY A 317     -54.009  67.941 -64.671  1.00  1.46           C  
ATOM   4899  C   GLY A 317     -54.072  68.390 -63.212  1.00  1.46           C  
ATOM   4900  O   GLY A 317     -55.138  68.788 -62.735  1.00  1.46           O  
ATOM   4901  H   GLY A 317     -52.081  67.423 -65.398  1.00  1.46           H  
ATOM   4902 1HA  GLY A 317     -53.905  68.819 -65.309  1.00  1.46           H  
ATOM   4903 2HA  GLY A 317     -54.949  67.467 -64.945  1.00  1.46           H  
ATOM   4904  N   GLY A 318     -52.960  68.313 -62.481  1.00  1.56           N  
ATOM   4905  CA  GLY A 318     -53.013  68.711 -61.084  1.00  1.56           C  
ATOM   4906  C   GLY A 318     -53.021  70.238 -60.944  1.00  1.56           C  
ATOM   4907  O   GLY A 318     -52.770  70.953 -61.912  1.00  1.56           O  
ATOM   4908  H   GLY A 318     -52.080  67.989 -62.886  1.00  1.56           H  
ATOM   4909 1HA  GLY A 318     -53.903  68.274 -60.636  1.00  1.56           H  
ATOM   4910 2HA  GLY A 318     -52.146  68.297 -60.569  1.00  1.56           H  
ATOM   4911  N   PRO A 319     -53.321  70.752 -59.744  1.00  1.63           N  
ATOM   4912  CA  PRO A 319     -53.322  72.151 -59.358  1.00  1.63           C  
ATOM   4913  C   PRO A 319     -51.906  72.628 -59.146  1.00  1.63           C  
ATOM   4914  O   PRO A 319     -50.991  71.810 -59.073  1.00  1.63           O  
ATOM   4915  CB  PRO A 319     -54.133  72.138 -58.059  1.00  1.63           C  
ATOM   4916  CG  PRO A 319     -53.870  70.777 -57.461  1.00  1.63           C  
ATOM   4917  CD  PRO A 319     -53.776  69.841 -58.663  1.00  1.63           C  
ATOM   4918  HA  PRO A 319     -53.820  72.743 -60.136  1.00  1.63           H  
ATOM   4919 1HB  PRO A 319     -53.815  72.961 -57.406  1.00  1.63           H  
ATOM   4920 2HB  PRO A 319     -55.196  72.304 -58.287  1.00  1.63           H  
ATOM   4921 1HG  PRO A 319     -52.973  70.791 -56.849  1.00  1.63           H  
ATOM   4922 2HG  PRO A 319     -54.695  70.505 -56.785  1.00  1.63           H  
ATOM   4923 1HD  PRO A 319     -53.048  69.048 -58.466  1.00  1.63           H  
ATOM   4924 2HD  PRO A 319     -54.778  69.443 -58.890  1.00  1.63           H  
ATOM   4925  N   VAL A 320     -51.728  73.926 -58.944  1.00  1.66           N  
ATOM   4926  CA  VAL A 320     -50.391  74.437 -58.675  1.00  1.66           C  
ATOM   4927  C   VAL A 320     -49.785  73.723 -57.474  1.00  1.66           C  
ATOM   4928  O   VAL A 320     -48.596  73.388 -57.464  1.00  1.66           O  
ATOM   4929  CB  VAL A 320     -50.404  75.935 -58.428  1.00  1.66           C  
ATOM   4930  CG1 VAL A 320     -49.069  76.334 -57.984  1.00  1.66           C  
ATOM   4931  CG2 VAL A 320     -50.785  76.644 -59.690  1.00  1.66           C  
ATOM   4932  H   VAL A 320     -52.507  74.564 -59.012  1.00  1.66           H  
ATOM   4933  HA  VAL A 320     -49.775  74.246 -59.541  1.00  1.66           H  
ATOM   4934  HB  VAL A 320     -51.109  76.176 -57.635  1.00  1.66           H  
ATOM   4935 1HG1 VAL A 320     -49.030  77.400 -57.799  1.00  1.66           H  
ATOM   4936 2HG1 VAL A 320     -48.821  75.799 -57.079  1.00  1.66           H  
ATOM   4937 3HG1 VAL A 320     -48.382  76.070 -58.771  1.00  1.66           H  
ATOM   4938 1HG2 VAL A 320     -50.780  77.722 -59.523  1.00  1.66           H  
ATOM   4939 2HG2 VAL A 320     -50.074  76.389 -60.466  1.00  1.66           H  
ATOM   4940 3HG2 VAL A 320     -51.781  76.327 -59.994  1.00  1.66           H  
ATOM   4941  N   ALA A 321     -50.604  73.479 -56.454  1.00  1.65           N  
ATOM   4942  CA  ALA A 321     -50.150  72.730 -55.295  1.00  1.65           C  
ATOM   4943  C   ALA A 321     -49.668  71.341 -55.751  1.00  1.65           C  
ATOM   4944  O   ALA A 321     -48.769  70.766 -55.142  1.00  1.65           O  
ATOM   4945  CB  ALA A 321     -51.259  72.627 -54.258  1.00  1.65           C  
ATOM   4946  H   ALA A 321     -51.559  73.799 -56.503  1.00  1.65           H  
ATOM   4947  HA  ALA A 321     -49.309  73.248 -54.853  1.00  1.65           H  
ATOM   4948 1HB  ALA A 321     -50.897  72.076 -53.389  1.00  1.65           H  
ATOM   4949 2HB  ALA A 321     -51.564  73.631 -53.948  1.00  1.65           H  
ATOM   4950 3HB  ALA A 321     -52.112  72.108 -54.687  1.00  1.65           H  
ATOM   4951  N   GLY A 322     -50.287  70.791 -56.804  1.00  1.60           N  
ATOM   4952  CA  GLY A 322     -49.925  69.499 -57.373  1.00  1.60           C  
ATOM   4953  C   GLY A 322     -48.532  69.562 -57.988  1.00  1.60           C  
ATOM   4954  O   GLY A 322     -47.756  68.605 -57.900  1.00  1.60           O  
ATOM   4955  H   GLY A 322     -51.005  71.319 -57.285  1.00  1.60           H  
ATOM   4956 1HA  GLY A 322     -49.969  68.728 -56.606  1.00  1.60           H  
ATOM   4957 2HA  GLY A 322     -50.647  69.237 -58.145  1.00  1.60           H  
ATOM   4958  N   PHE A 323     -48.202  70.711 -58.596  1.00  1.52           N  
ATOM   4959  CA  PHE A 323     -46.896  70.868 -59.241  1.00  1.52           C  
ATOM   4960  C   PHE A 323     -45.870  70.768 -58.136  1.00  1.52           C  
ATOM   4961  O   PHE A 323     -44.843  70.088 -58.257  1.00  1.52           O  
ATOM   4962  CB  PHE A 323     -46.735  72.247 -59.886  1.00  1.52           C  
ATOM   4963  CG  PHE A 323     -47.754  72.584 -60.913  1.00  1.52           C  
ATOM   4964  CD1 PHE A 323     -48.645  71.633 -61.371  1.00  1.52           C  
ATOM   4965  CD2 PHE A 323     -47.846  73.889 -61.406  1.00  1.52           C  
ATOM   4966  CE1 PHE A 323     -49.618  71.975 -62.267  1.00  1.52           C  
ATOM   4967  CE2 PHE A 323     -48.818  74.222 -62.312  1.00  1.52           C  
ATOM   4968  CZ  PHE A 323     -49.709  73.268 -62.733  1.00  1.52           C  
ATOM   4969  H   PHE A 323     -48.909  71.449 -58.640  1.00  1.52           H  
ATOM   4970  HA  PHE A 323     -46.728  70.080 -59.963  1.00  1.52           H  
ATOM   4971 1HB  PHE A 323     -46.784  72.994 -59.117  1.00  1.52           H  
ATOM   4972 2HB  PHE A 323     -45.753  72.322 -60.346  1.00  1.52           H  
ATOM   4973  HD1 PHE A 323     -48.589  70.616 -60.994  1.00  1.52           H  
ATOM   4974  HD2 PHE A 323     -47.148  74.648 -61.052  1.00  1.52           H  
ATOM   4975  HE1 PHE A 323     -50.330  71.223 -62.603  1.00  1.52           H  
ATOM   4976  HE2 PHE A 323     -48.897  75.235 -62.683  1.00  1.52           H  
ATOM   4977  HZ  PHE A 323     -50.492  73.531 -63.444  1.00  1.52           H  
ATOM   4978  N   ARG A 324     -46.198  71.424 -57.022  1.00  1.45           N  
ATOM   4979  CA  ARG A 324     -45.342  71.416 -55.859  1.00  1.45           C  
ATOM   4980  C   ARG A 324     -45.264  70.022 -55.269  1.00  1.45           C  
ATOM   4981  O   ARG A 324     -44.176  69.547 -54.991  1.00  1.45           O  
ATOM   4982  CB  ARG A 324     -45.831  72.421 -54.841  1.00  1.45           C  
ATOM   4983  CG  ARG A 324     -45.044  72.523 -53.568  1.00  1.45           C  
ATOM   4984  CD  ARG A 324     -43.649  72.936 -53.821  1.00  1.45           C  
ATOM   4985  NE  ARG A 324     -43.562  74.273 -54.407  1.00  1.45           N  
ATOM   4986  CZ  ARG A 324     -42.432  74.814 -54.901  1.00  1.45           C  
ATOM   4987  NH1 ARG A 324     -41.309  74.144 -54.830  1.00  1.45           N  
ATOM   4988  NH2 ARG A 324     -42.451  76.006 -55.468  1.00  1.45           N  
ATOM   4989  H   ARG A 324     -47.068  71.963 -57.012  1.00  1.45           H  
ATOM   4990  HA  ARG A 324     -44.344  71.715 -56.164  1.00  1.45           H  
ATOM   4991 1HB  ARG A 324     -45.783  73.378 -55.311  1.00  1.45           H  
ATOM   4992 2HB  ARG A 324     -46.861  72.226 -54.581  1.00  1.45           H  
ATOM   4993 1HG  ARG A 324     -45.509  73.260 -52.904  1.00  1.45           H  
ATOM   4994 2HG  ARG A 324     -45.038  71.557 -53.085  1.00  1.45           H  
ATOM   4995 1HD  ARG A 324     -43.120  72.933 -52.895  1.00  1.45           H  
ATOM   4996 2HD  ARG A 324     -43.180  72.231 -54.505  1.00  1.45           H  
ATOM   4997  HE  ARG A 324     -44.415  74.814 -54.479  1.00  1.45           H  
ATOM   4998 1HH1 ARG A 324     -41.294  73.235 -54.389  1.00  1.45           H  
ATOM   4999 2HH1 ARG A 324     -40.461  74.539 -55.207  1.00  1.45           H  
ATOM   5000 1HH2 ARG A 324     -43.317  76.523 -55.529  1.00  1.45           H  
ATOM   5001 2HH2 ARG A 324     -41.606  76.383 -55.869  1.00  1.45           H  
ATOM   5002  N   ALA A 325     -46.389  69.310 -55.169  1.00  1.40           N  
ATOM   5003  CA  ALA A 325     -46.350  67.958 -54.622  1.00  1.40           C  
ATOM   5004  C   ALA A 325     -45.404  67.098 -55.451  1.00  1.40           C  
ATOM   5005  O   ALA A 325     -44.647  66.288 -54.905  1.00  1.40           O  
ATOM   5006  CB  ALA A 325     -47.735  67.348 -54.600  1.00  1.40           C  
ATOM   5007  H   ALA A 325     -47.283  69.731 -55.413  1.00  1.40           H  
ATOM   5008  HA  ALA A 325     -45.968  68.012 -53.605  1.00  1.40           H  
ATOM   5009 1HB  ALA A 325     -47.690  66.347 -54.177  1.00  1.40           H  
ATOM   5010 2HB  ALA A 325     -48.396  67.973 -53.996  1.00  1.40           H  
ATOM   5011 3HB  ALA A 325     -48.118  67.294 -55.616  1.00  1.40           H  
ATOM   5012  N   GLY A 326     -45.404  67.321 -56.769  1.00  1.38           N  
ATOM   5013  CA  GLY A 326     -44.506  66.639 -57.682  1.00  1.38           C  
ATOM   5014  C   GLY A 326     -43.071  66.891 -57.232  1.00  1.38           C  
ATOM   5015  O   GLY A 326     -42.301  65.949 -57.002  1.00  1.38           O  
ATOM   5016  H   GLY A 326     -46.080  67.980 -57.156  1.00  1.38           H  
ATOM   5017 1HA  GLY A 326     -44.722  65.572 -57.694  1.00  1.38           H  
ATOM   5018 2HA  GLY A 326     -44.654  67.024 -58.693  1.00  1.38           H  
ATOM   5019  N   ILE A 327     -42.731  68.162 -57.051  1.00  1.39           N  
ATOM   5020  CA  ILE A 327     -41.391  68.554 -56.641  1.00  1.39           C  
ATOM   5021  C   ILE A 327     -41.023  67.929 -55.312  1.00  1.39           C  
ATOM   5022  O   ILE A 327     -39.899  67.458 -55.113  1.00  1.39           O  
ATOM   5023  CB  ILE A 327     -41.278  70.079 -56.474  1.00  1.39           C  
ATOM   5024  CG1 ILE A 327     -41.406  70.729 -57.833  1.00  1.39           C  
ATOM   5025  CG2 ILE A 327     -39.966  70.424 -55.757  1.00  1.39           C  
ATOM   5026  CD1 ILE A 327     -41.578  72.237 -57.843  1.00  1.39           C  
ATOM   5027  H   ILE A 327     -43.431  68.883 -57.250  1.00  1.39           H  
ATOM   5028  HA  ILE A 327     -40.686  68.220 -57.399  1.00  1.39           H  
ATOM   5029  HB  ILE A 327     -42.098  70.440 -55.879  1.00  1.39           H  
ATOM   5030 1HG1 ILE A 327     -40.556  70.479 -58.408  1.00  1.39           H  
ATOM   5031 2HG1 ILE A 327     -42.272  70.288 -58.302  1.00  1.39           H  
ATOM   5032 1HG2 ILE A 327     -39.893  71.500 -55.634  1.00  1.39           H  
ATOM   5033 2HG2 ILE A 327     -39.949  69.946 -54.780  1.00  1.39           H  
ATOM   5034 3HG2 ILE A 327     -39.130  70.068 -56.335  1.00  1.39           H  
ATOM   5035 1HD1 ILE A 327     -41.678  72.579 -58.874  1.00  1.39           H  
ATOM   5036 2HD1 ILE A 327     -42.467  72.509 -57.287  1.00  1.39           H  
ATOM   5037 3HD1 ILE A 327     -40.709  72.706 -57.391  1.00  1.39           H  
ATOM   5038  N   LEU A 328     -41.958  67.945 -54.383  1.00  1.46           N  
ATOM   5039  CA  LEU A 328     -41.667  67.439 -53.071  1.00  1.46           C  
ATOM   5040  C   LEU A 328     -41.378  65.939 -53.146  1.00  1.46           C  
ATOM   5041  O   LEU A 328     -40.500  65.431 -52.454  1.00  1.46           O  
ATOM   5042  CB  LEU A 328     -42.812  67.772 -52.152  1.00  1.46           C  
ATOM   5043  CG  LEU A 328     -42.994  69.287 -52.010  1.00  1.46           C  
ATOM   5044  CD1 LEU A 328     -44.146  69.547 -51.103  1.00  1.46           C  
ATOM   5045  CD2 LEU A 328     -41.690  69.944 -51.646  1.00  1.46           C  
ATOM   5046  H   LEU A 328     -42.871  68.339 -54.597  1.00  1.46           H  
ATOM   5047  HA  LEU A 328     -40.800  67.949 -52.689  1.00  1.46           H  
ATOM   5048 1HB  LEU A 328     -43.728  67.348 -52.560  1.00  1.46           H  
ATOM   5049 2HB  LEU A 328     -42.626  67.347 -51.168  1.00  1.46           H  
ATOM   5050  HG  LEU A 328     -43.268  69.685 -52.935  1.00  1.46           H  
ATOM   5051 1HD1 LEU A 328     -44.323  70.606 -51.046  1.00  1.46           H  
ATOM   5052 2HD1 LEU A 328     -45.032  69.057 -51.501  1.00  1.46           H  
ATOM   5053 3HD1 LEU A 328     -43.930  69.157 -50.115  1.00  1.46           H  
ATOM   5054 1HD2 LEU A 328     -41.833  71.013 -51.593  1.00  1.46           H  
ATOM   5055 2HD2 LEU A 328     -41.345  69.591 -50.733  1.00  1.46           H  
ATOM   5056 3HD2 LEU A 328     -40.948  69.721 -52.412  1.00  1.46           H  
ATOM   5057  N   GLY A 329     -42.080  65.228 -54.030  1.00  1.58           N  
ATOM   5058  CA  GLY A 329     -41.812  63.812 -54.251  1.00  1.58           C  
ATOM   5059  C   GLY A 329     -40.410  63.625 -54.846  1.00  1.58           C  
ATOM   5060  O   GLY A 329     -39.654  62.739 -54.436  1.00  1.58           O  
ATOM   5061  H   GLY A 329     -42.832  65.676 -54.556  1.00  1.58           H  
ATOM   5062 1HA  GLY A 329     -41.897  63.270 -53.311  1.00  1.58           H  
ATOM   5063 2HA  GLY A 329     -42.560  63.411 -54.934  1.00  1.58           H  
ATOM   5064  N   ALA A 330     -40.038  64.519 -55.777  1.00  1.75           N  
ATOM   5065  CA  ALA A 330     -38.738  64.503 -56.459  1.00  1.75           C  
ATOM   5066  C   ALA A 330     -37.595  64.611 -55.480  1.00  1.75           C  
ATOM   5067  O   ALA A 330     -36.520  64.037 -55.686  1.00  1.75           O  
ATOM   5068  CB  ALA A 330     -38.614  65.645 -57.439  1.00  1.75           C  
ATOM   5069  H   ALA A 330     -40.722  65.217 -56.064  1.00  1.75           H  
ATOM   5070  HA  ALA A 330     -38.651  63.556 -56.993  1.00  1.75           H  
ATOM   5071 1HB  ALA A 330     -37.666  65.583 -57.933  1.00  1.75           H  
ATOM   5072 2HB  ALA A 330     -39.396  65.585 -58.160  1.00  1.75           H  
ATOM   5073 3HB  ALA A 330     -38.678  66.585 -56.930  1.00  1.75           H  
ATOM   5074  N   CYS A 331     -37.843  65.311 -54.373  1.00  1.97           N  
ATOM   5075  CA  CYS A 331     -36.841  65.540 -53.349  1.00  1.97           C  
ATOM   5076  C   CYS A 331     -36.318  64.235 -52.760  1.00  1.97           C  
ATOM   5077  O   CYS A 331     -35.199  64.185 -52.257  1.00  1.97           O  
ATOM   5078  CB  CYS A 331     -37.431  66.345 -52.203  1.00  1.97           C  
ATOM   5079  SG  CYS A 331     -38.055  67.948 -52.672  1.00  1.97           S  
ATOM   5080  H   CYS A 331     -38.757  65.762 -54.287  1.00  1.97           H  
ATOM   5081  HA  CYS A 331     -36.021  66.092 -53.795  1.00  1.97           H  
ATOM   5082 1HB  CYS A 331     -38.233  65.779 -51.743  1.00  1.97           H  
ATOM   5083 2HB  CYS A 331     -36.676  66.483 -51.450  1.00  1.97           H  
ATOM   5084  HG  CYS A 331     -38.909  67.490 -53.627  1.00  1.97           H  
ATOM   5085  N   ALA A 332     -37.080  63.152 -52.886  1.00  2.21           N  
ATOM   5086  CA  ALA A 332     -36.663  61.854 -52.381  1.00  2.21           C  
ATOM   5087  C   ALA A 332     -35.354  61.397 -53.027  1.00  2.21           C  
ATOM   5088  O   ALA A 332     -34.610  60.611 -52.446  1.00  2.21           O  
ATOM   5089  CB  ALA A 332     -37.742  60.826 -52.649  1.00  2.21           C  
ATOM   5090  H   ALA A 332     -37.987  63.217 -53.352  1.00  2.21           H  
ATOM   5091  HA  ALA A 332     -36.501  61.945 -51.308  1.00  2.21           H  
ATOM   5092 1HB  ALA A 332     -37.435  59.862 -52.255  1.00  2.21           H  
ATOM   5093 2HB  ALA A 332     -38.669  61.143 -52.177  1.00  2.21           H  
ATOM   5094 3HB  ALA A 332     -37.895  60.745 -53.728  1.00  2.21           H  
ATOM   5095  N   GLY A 333     -35.100  61.847 -54.259  1.00  2.41           N  
ATOM   5096  CA  GLY A 333     -33.925  61.445 -55.009  1.00  2.41           C  
ATOM   5097  C   GLY A 333     -32.703  62.345 -54.804  1.00  2.41           C  
ATOM   5098  O   GLY A 333     -31.684  62.151 -55.486  1.00  2.41           O  
ATOM   5099  H   GLY A 333     -35.728  62.525 -54.686  1.00  2.41           H  
ATOM   5100 1HA  GLY A 333     -33.663  60.423 -54.742  1.00  2.41           H  
ATOM   5101 2HA  GLY A 333     -34.179  61.430 -56.067  1.00  2.41           H  
ATOM   5102  N   VAL A 334     -32.773  63.335 -53.896  1.00  2.55           N  
ATOM   5103  CA  VAL A 334     -31.627  64.235 -53.744  1.00  2.55           C  
ATOM   5104  C   VAL A 334     -31.141  64.330 -52.312  1.00  2.55           C  
ATOM   5105  O   VAL A 334     -31.811  63.928 -51.364  1.00  2.55           O  
ATOM   5106  CB  VAL A 334     -31.934  65.680 -54.176  1.00  2.55           C  
ATOM   5107  CG1 VAL A 334     -32.408  65.732 -55.607  1.00  2.55           C  
ATOM   5108  CG2 VAL A 334     -32.888  66.287 -53.262  1.00  2.55           C  
ATOM   5109  H   VAL A 334     -33.614  63.474 -53.333  1.00  2.55           H  
ATOM   5110  HA  VAL A 334     -30.802  63.860 -54.342  1.00  2.55           H  
ATOM   5111  HB  VAL A 334     -31.008  66.251 -54.127  1.00  2.55           H  
ATOM   5112 1HG1 VAL A 334     -32.576  66.753 -55.852  1.00  2.55           H  
ATOM   5113 2HG1 VAL A 334     -31.671  65.315 -56.270  1.00  2.55           H  
ATOM   5114 3HG1 VAL A 334     -33.343  65.176 -55.705  1.00  2.55           H  
ATOM   5115 1HG2 VAL A 334     -33.020  67.296 -53.575  1.00  2.55           H  
ATOM   5116 2HG2 VAL A 334     -33.800  65.756 -53.306  1.00  2.55           H  
ATOM   5117 3HG2 VAL A 334     -32.495  66.262 -52.242  1.00  2.55           H  
ATOM   5118  N   ASP A 335     -29.959  64.895 -52.171  1.00  2.59           N  
ATOM   5119  CA  ASP A 335     -29.339  65.110 -50.886  1.00  2.59           C  
ATOM   5120  C   ASP A 335     -30.112  66.133 -50.057  1.00  2.59           C  
ATOM   5121  O   ASP A 335     -30.261  67.292 -50.468  1.00  2.59           O  
ATOM   5122  CB  ASP A 335     -27.928  65.592 -51.168  1.00  2.59           C  
ATOM   5123  CG  ASP A 335     -27.153  64.508 -51.872  1.00  2.59           C  
ATOM   5124  OD1 ASP A 335     -27.627  63.382 -51.897  1.00  2.59           O  
ATOM   5125  OD2 ASP A 335     -26.096  64.764 -52.371  1.00  2.59           O  
ATOM   5126  H   ASP A 335     -29.468  65.192 -53.002  1.00  2.59           H  
ATOM   5127  HA  ASP A 335     -29.313  64.163 -50.345  1.00  2.59           H  
ATOM   5128 1HB  ASP A 335     -27.954  66.482 -51.799  1.00  2.59           H  
ATOM   5129 2HB  ASP A 335     -27.425  65.855 -50.236  1.00  2.59           H  
ATOM   5130  N   ALA A 336     -30.537  65.723 -48.861  1.00  2.53           N  
ATOM   5131  CA  ALA A 336     -31.308  66.571 -47.955  1.00  2.53           C  
ATOM   5132  C   ALA A 336     -30.568  67.819 -47.562  1.00  2.53           C  
ATOM   5133  O   ALA A 336     -31.174  68.855 -47.323  1.00  2.53           O  
ATOM   5134  CB  ALA A 336     -31.647  65.841 -46.705  1.00  2.53           C  
ATOM   5135  H   ALA A 336     -30.364  64.763 -48.594  1.00  2.53           H  
ATOM   5136  HA  ALA A 336     -32.220  66.863 -48.469  1.00  2.53           H  
ATOM   5137 1HB  ALA A 336     -32.223  66.486 -46.051  1.00  2.53           H  
ATOM   5138 2HB  ALA A 336     -32.208  64.933 -46.916  1.00  2.53           H  
ATOM   5139 3HB  ALA A 336     -30.723  65.615 -46.267  1.00  2.53           H  
ATOM   5140  N   GLU A 337     -29.248  67.721 -47.481  1.00  2.40           N  
ATOM   5141  CA  GLU A 337     -28.429  68.855 -47.087  1.00  2.40           C  
ATOM   5142  C   GLU A 337     -28.548  69.996 -48.089  1.00  2.40           C  
ATOM   5143  O   GLU A 337     -28.323  71.152 -47.732  1.00  2.40           O  
ATOM   5144  CB  GLU A 337     -26.970  68.447 -46.951  1.00  2.40           C  
ATOM   5145  CG  GLU A 337     -26.631  67.531 -45.760  1.00  2.40           C  
ATOM   5146  CD  GLU A 337     -26.758  68.195 -44.380  1.00  2.40           C  
ATOM   5147  OE1 GLU A 337     -26.913  69.382 -44.311  1.00  2.40           O  
ATOM   5148  OE2 GLU A 337     -26.641  67.490 -43.392  1.00  2.40           O  
ATOM   5149  H   GLU A 337     -28.808  66.841 -47.694  1.00  2.40           H  
ATOM   5150  HA  GLU A 337     -28.781  69.216 -46.122  1.00  2.40           H  
ATOM   5151 1HB  GLU A 337     -26.666  67.942 -47.862  1.00  2.40           H  
ATOM   5152 2HB  GLU A 337     -26.357  69.344 -46.869  1.00  2.40           H  
ATOM   5153 1HG  GLU A 337     -27.305  66.688 -45.796  1.00  2.40           H  
ATOM   5154 2HG  GLU A 337     -25.625  67.144 -45.877  1.00  2.40           H  
ATOM   5155  N   THR A 338     -28.879  69.683 -49.347  1.00  2.23           N  
ATOM   5156  CA  THR A 338     -29.007  70.722 -50.342  1.00  2.23           C  
ATOM   5157  C   THR A 338     -30.470  71.072 -50.464  1.00  2.23           C  
ATOM   5158  O   THR A 338     -30.838  72.241 -50.534  1.00  2.23           O  
ATOM   5159  CB  THR A 338     -28.457  70.232 -51.694  1.00  2.23           C  
ATOM   5160  OG1 THR A 338     -29.189  69.076 -52.152  1.00  2.23           O  
ATOM   5161  CG2 THR A 338     -27.006  69.863 -51.522  1.00  2.23           C  
ATOM   5162  H   THR A 338     -29.090  68.726 -49.607  1.00  2.23           H  
ATOM   5163  HA  THR A 338     -28.464  71.609 -50.025  1.00  2.23           H  
ATOM   5164  HB  THR A 338     -28.556  71.007 -52.433  1.00  2.23           H  
ATOM   5165  HG1 THR A 338     -29.359  68.462 -51.413  1.00  2.23           H  
ATOM   5166 1HG2 THR A 338     -26.602  69.516 -52.471  1.00  2.23           H  
ATOM   5167 2HG2 THR A 338     -26.464  70.737 -51.194  1.00  2.23           H  
ATOM   5168 3HG2 THR A 338     -26.909  69.072 -50.775  1.00  2.23           H  
ATOM   5169  N   ARG A 339     -31.329  70.073 -50.353  1.00  2.06           N  
ATOM   5170  CA  ARG A 339     -32.735  70.352 -50.487  1.00  2.06           C  
ATOM   5171  C   ARG A 339     -33.192  71.258 -49.344  1.00  2.06           C  
ATOM   5172  O   ARG A 339     -34.005  72.155 -49.538  1.00  2.06           O  
ATOM   5173  CB  ARG A 339     -33.537  69.077 -50.545  1.00  2.06           C  
ATOM   5174  CG  ARG A 339     -34.982  69.291 -50.842  1.00  2.06           C  
ATOM   5175  CD  ARG A 339     -35.227  69.902 -52.225  1.00  2.06           C  
ATOM   5176  NE  ARG A 339     -34.988  68.989 -53.312  1.00  2.06           N  
ATOM   5177  CZ  ARG A 339     -35.275  69.257 -54.608  1.00  2.06           C  
ATOM   5178  NH1 ARG A 339     -35.799  70.410 -54.922  1.00  2.06           N  
ATOM   5179  NH2 ARG A 339     -35.042  68.361 -55.553  1.00  2.06           N  
ATOM   5180  H   ARG A 339     -31.001  69.117 -50.258  1.00  2.06           H  
ATOM   5181  HA  ARG A 339     -32.897  70.875 -51.423  1.00  2.06           H  
ATOM   5182 1HB  ARG A 339     -33.122  68.417 -51.294  1.00  2.06           H  
ATOM   5183 2HB  ARG A 339     -33.472  68.566 -49.587  1.00  2.06           H  
ATOM   5184 1HG  ARG A 339     -35.480  68.338 -50.813  1.00  2.06           H  
ATOM   5185 2HG  ARG A 339     -35.412  69.947 -50.084  1.00  2.06           H  
ATOM   5186 1HD  ARG A 339     -36.247  70.219 -52.304  1.00  2.06           H  
ATOM   5187 2HD  ARG A 339     -34.574  70.764 -52.360  1.00  2.06           H  
ATOM   5188  HE  ARG A 339     -34.597  68.090 -53.089  1.00  2.06           H  
ATOM   5189 1HH1 ARG A 339     -35.991  71.073 -54.188  1.00  2.06           H  
ATOM   5190 2HH1 ARG A 339     -36.031  70.614 -55.884  1.00  2.06           H  
ATOM   5191 1HH2 ARG A 339     -34.631  67.468 -55.318  1.00  2.06           H  
ATOM   5192 2HH2 ARG A 339     -35.257  68.576 -56.524  1.00  2.06           H  
ATOM   5193  N   LEU A 340     -32.669  71.040 -48.142  1.00  1.89           N  
ATOM   5194  CA  LEU A 340     -33.060  71.838 -46.993  1.00  1.89           C  
ATOM   5195  C   LEU A 340     -32.912  73.362 -47.138  1.00  1.89           C  
ATOM   5196  O   LEU A 340     -33.922  74.048 -46.996  1.00  1.89           O  
ATOM   5197  CB  LEU A 340     -32.316  71.319 -45.750  1.00  1.89           C  
ATOM   5198  CG  LEU A 340     -32.461  72.141 -44.483  1.00  1.89           C  
ATOM   5199  CD1 LEU A 340     -33.899  72.215 -44.118  1.00  1.89           C  
ATOM   5200  CD2 LEU A 340     -31.643  71.485 -43.386  1.00  1.89           C  
ATOM   5201  H   LEU A 340     -32.008  70.286 -48.005  1.00  1.89           H  
ATOM   5202  HA  LEU A 340     -34.118  71.640 -46.820  1.00  1.89           H  
ATOM   5203 1HB  LEU A 340     -32.720  70.329 -45.524  1.00  1.89           H  
ATOM   5204 2HB  LEU A 340     -31.262  71.179 -45.968  1.00  1.89           H  
ATOM   5205  HG  LEU A 340     -32.097  73.156 -44.648  1.00  1.89           H  
ATOM   5206 1HD1 LEU A 340     -34.023  72.805 -43.210  1.00  1.89           H  
ATOM   5207 2HD1 LEU A 340     -34.410  72.690 -44.933  1.00  1.89           H  
ATOM   5208 3HD1 LEU A 340     -34.300  71.223 -43.967  1.00  1.89           H  
ATOM   5209 1HD2 LEU A 340     -31.737  72.061 -42.465  1.00  1.89           H  
ATOM   5210 2HD2 LEU A 340     -32.006  70.472 -43.220  1.00  1.89           H  
ATOM   5211 3HD2 LEU A 340     -30.595  71.449 -43.689  1.00  1.89           H  
ATOM   5212  N   PRO A 341     -31.740  73.973 -47.441  1.00  1.75           N  
ATOM   5213  CA  PRO A 341     -31.657  75.406 -47.653  1.00  1.75           C  
ATOM   5214  C   PRO A 341     -32.425  75.863 -48.883  1.00  1.75           C  
ATOM   5215  O   PRO A 341     -32.935  76.991 -48.916  1.00  1.75           O  
ATOM   5216  CB  PRO A 341     -30.148  75.646 -47.810  1.00  1.75           C  
ATOM   5217  CG  PRO A 341     -29.585  74.306 -48.227  1.00  1.75           C  
ATOM   5218  CD  PRO A 341     -30.453  73.285 -47.493  1.00  1.75           C  
ATOM   5219  HA  PRO A 341     -32.036  75.915 -46.756  1.00  1.75           H  
ATOM   5220 1HB  PRO A 341     -29.971  76.427 -48.562  1.00  1.75           H  
ATOM   5221 2HB  PRO A 341     -29.723  76.010 -46.864  1.00  1.75           H  
ATOM   5222 1HG  PRO A 341     -29.652  74.194 -49.319  1.00  1.75           H  
ATOM   5223 2HG  PRO A 341     -28.513  74.225 -47.970  1.00  1.75           H  
ATOM   5224 1HD  PRO A 341     -30.499  72.379 -48.048  1.00  1.75           H  
ATOM   5225 2HD  PRO A 341     -30.059  73.124 -46.484  1.00  1.75           H  
ATOM   5226  N   LEU A 342     -32.634  74.964 -49.851  1.00  1.62           N  
ATOM   5227  CA  LEU A 342     -33.351  75.383 -51.036  1.00  1.62           C  
ATOM   5228  C   LEU A 342     -34.819  75.512 -50.738  1.00  1.62           C  
ATOM   5229  O   LEU A 342     -35.445  76.527 -51.072  1.00  1.62           O  
ATOM   5230  CB  LEU A 342     -33.169  74.348 -52.142  1.00  1.62           C  
ATOM   5231  CG  LEU A 342     -31.837  74.208 -52.648  1.00  1.62           C  
ATOM   5232  CD1 LEU A 342     -31.756  73.022 -53.604  1.00  1.62           C  
ATOM   5233  CD2 LEU A 342     -31.511  75.418 -53.291  1.00  1.62           C  
ATOM   5234  H   LEU A 342     -32.229  74.026 -49.825  1.00  1.62           H  
ATOM   5235  HA  LEU A 342     -32.966  76.349 -51.360  1.00  1.62           H  
ATOM   5236 1HB  LEU A 342     -33.529  73.379 -51.809  1.00  1.62           H  
ATOM   5237 2HB  LEU A 342     -33.718  74.662 -52.983  1.00  1.62           H  
ATOM   5238  HG  LEU A 342     -31.155  74.061 -51.849  1.00  1.62           H  
ATOM   5239 1HD1 LEU A 342     -30.742  72.934 -53.980  1.00  1.62           H  
ATOM   5240 2HD1 LEU A 342     -32.015  72.117 -53.084  1.00  1.62           H  
ATOM   5241 3HD1 LEU A 342     -32.444  73.174 -54.435  1.00  1.62           H  
ATOM   5242 1HD2 LEU A 342     -30.505  75.330 -53.664  1.00  1.62           H  
ATOM   5243 2HD2 LEU A 342     -32.209  75.595 -54.105  1.00  1.62           H  
ATOM   5244 3HD2 LEU A 342     -31.574  76.238 -52.574  1.00  1.62           H  
ATOM   5245  N   THR A 343     -35.361  74.494 -50.078  1.00  1.51           N  
ATOM   5246  CA  THR A 343     -36.764  74.474 -49.788  1.00  1.51           C  
ATOM   5247  C   THR A 343     -37.094  75.423 -48.645  1.00  1.51           C  
ATOM   5248  O   THR A 343     -38.150  76.053 -48.642  1.00  1.51           O  
ATOM   5249  CB  THR A 343     -37.281  73.050 -49.590  1.00  1.51           C  
ATOM   5250  OG1 THR A 343     -36.515  72.361 -48.594  1.00  1.51           O  
ATOM   5251  CG2 THR A 343     -37.206  72.343 -50.867  1.00  1.51           C  
ATOM   5252  H   THR A 343     -34.785  73.708 -49.808  1.00  1.51           H  
ATOM   5253  HA  THR A 343     -37.266  74.769 -50.676  1.00  1.51           H  
ATOM   5254  HB  THR A 343     -38.319  73.073 -49.284  1.00  1.51           H  
ATOM   5255  HG1 THR A 343     -35.568  72.364 -48.857  1.00  1.51           H  
ATOM   5256 1HG2 THR A 343     -37.587  71.331 -50.740  1.00  1.51           H  
ATOM   5257 2HG2 THR A 343     -37.803  72.869 -51.613  1.00  1.51           H  
ATOM   5258 3HG2 THR A 343     -36.168  72.327 -51.179  1.00  1.51           H  
ATOM   5259  N   ALA A 344     -36.165  75.627 -47.720  1.00  1.40           N  
ATOM   5260  CA  ALA A 344     -36.437  76.581 -46.665  1.00  1.40           C  
ATOM   5261  C   ALA A 344     -36.615  77.981 -47.249  1.00  1.40           C  
ATOM   5262  O   ALA A 344     -37.517  78.723 -46.850  1.00  1.40           O  
ATOM   5263  CB  ALA A 344     -35.304  76.588 -45.662  1.00  1.40           C  
ATOM   5264  H   ALA A 344     -35.297  75.095 -47.706  1.00  1.40           H  
ATOM   5265  HA  ALA A 344     -37.360  76.295 -46.170  1.00  1.40           H  
ATOM   5266 1HB  ALA A 344     -35.522  77.300 -44.870  1.00  1.40           H  
ATOM   5267 2HB  ALA A 344     -35.186  75.591 -45.239  1.00  1.40           H  
ATOM   5268 3HB  ALA A 344     -34.382  76.877 -46.167  1.00  1.40           H  
ATOM   5269  N   ARG A 345     -35.766  78.340 -48.223  1.00  1.31           N  
ATOM   5270  CA  ARG A 345     -35.838  79.683 -48.770  1.00  1.31           C  
ATOM   5271  C   ARG A 345     -37.079  79.852 -49.656  1.00  1.31           C  
ATOM   5272  O   ARG A 345     -37.719  80.905 -49.635  1.00  1.31           O  
ATOM   5273  CB  ARG A 345     -34.568  80.042 -49.501  1.00  1.31           C  
ATOM   5274  CG  ARG A 345     -34.493  81.496 -49.835  1.00  1.31           C  
ATOM   5275  CD  ARG A 345     -34.477  82.345 -48.595  1.00  1.31           C  
ATOM   5276  NE  ARG A 345     -34.305  83.761 -48.892  1.00  1.31           N  
ATOM   5277  CZ  ARG A 345     -34.673  84.787 -48.107  1.00  1.31           C  
ATOM   5278  NH1 ARG A 345     -35.284  84.626 -46.938  1.00  1.31           N  
ATOM   5279  NH2 ARG A 345     -34.399  85.988 -48.552  1.00  1.31           N  
ATOM   5280  H   ARG A 345     -35.026  77.712 -48.541  1.00  1.31           H  
ATOM   5281  HA  ARG A 345     -35.928  80.378 -47.936  1.00  1.31           H  
ATOM   5282 1HB  ARG A 345     -33.701  79.779 -48.896  1.00  1.31           H  
ATOM   5283 2HB  ARG A 345     -34.505  79.471 -50.433  1.00  1.31           H  
ATOM   5284 1HG  ARG A 345     -33.621  81.725 -50.445  1.00  1.31           H  
ATOM   5285 2HG  ARG A 345     -35.391  81.743 -50.349  1.00  1.31           H  
ATOM   5286 1HD  ARG A 345     -35.416  82.224 -48.052  1.00  1.31           H  
ATOM   5287 2HD  ARG A 345     -33.652  82.032 -47.957  1.00  1.31           H  
ATOM   5288  HE  ARG A 345     -33.835  84.039 -49.771  1.00  1.31           H  
ATOM   5289 1HH1 ARG A 345     -35.531  83.692 -46.564  1.00  1.31           H  
ATOM   5290 2HH1 ARG A 345     -35.538  85.431 -46.393  1.00  1.31           H  
ATOM   5291 1HH2 ARG A 345     -33.913  86.053 -49.468  1.00  1.31           H  
ATOM   5292 2HH2 ARG A 345     -34.638  86.807 -48.024  1.00  1.31           H  
ATOM   5293  N   ILE A 346     -37.430  78.833 -50.447  1.00  1.22           N  
ATOM   5294  CA  ILE A 346     -38.645  78.932 -51.260  1.00  1.22           C  
ATOM   5295  C   ILE A 346     -39.883  79.078 -50.377  1.00  1.22           C  
ATOM   5296  O   ILE A 346     -40.808  79.788 -50.757  1.00  1.22           O  
ATOM   5297  CB  ILE A 346     -38.725  77.791 -52.286  1.00  1.22           C  
ATOM   5298  CG1 ILE A 346     -39.867  77.964 -53.284  1.00  1.22           C  
ATOM   5299  CG2 ILE A 346     -38.770  76.632 -51.637  1.00  1.22           C  
ATOM   5300  CD1 ILE A 346     -39.723  79.145 -54.187  1.00  1.22           C  
ATOM   5301  H   ILE A 346     -36.857  77.985 -50.482  1.00  1.22           H  
ATOM   5302  HA  ILE A 346     -38.597  79.837 -51.837  1.00  1.22           H  
ATOM   5303  HB  ILE A 346     -37.821  77.815 -52.875  1.00  1.22           H  
ATOM   5304 1HG1 ILE A 346     -39.928  77.067 -53.895  1.00  1.22           H  
ATOM   5305 2HG1 ILE A 346     -40.790  78.059 -52.728  1.00  1.22           H  
ATOM   5306 1HG2 ILE A 346     -38.754  75.801 -52.325  1.00  1.22           H  
ATOM   5307 2HG2 ILE A 346     -37.906  76.670 -51.046  1.00  1.22           H  
ATOM   5308 3HG2 ILE A 346     -39.599  76.571 -51.035  1.00  1.22           H  
ATOM   5309 1HD1 ILE A 346     -40.576  79.199 -54.862  1.00  1.22           H  
ATOM   5310 2HD1 ILE A 346     -39.684  80.032 -53.587  1.00  1.22           H  
ATOM   5311 3HD1 ILE A 346     -38.804  79.055 -54.770  1.00  1.22           H  
ATOM   5312  N   VAL A 347     -39.893  78.501 -49.169  1.00  1.14           N  
ATOM   5313  CA  VAL A 347     -41.032  78.761 -48.294  1.00  1.14           C  
ATOM   5314  C   VAL A 347     -41.115  80.259 -47.986  1.00  1.14           C  
ATOM   5315  O   VAL A 347     -42.180  80.871 -48.115  1.00  1.14           O  
ATOM   5316  CB  VAL A 347     -40.909  78.009 -46.956  1.00  1.14           C  
ATOM   5317  CG1 VAL A 347     -41.967  78.482 -46.009  1.00  1.14           C  
ATOM   5318  CG2 VAL A 347     -41.094  76.571 -47.151  1.00  1.14           C  
ATOM   5319  H   VAL A 347     -39.140  77.874 -48.876  1.00  1.14           H  
ATOM   5320  HA  VAL A 347     -41.943  78.446 -48.797  1.00  1.14           H  
ATOM   5321  HB  VAL A 347     -39.933  78.206 -46.524  1.00  1.14           H  
ATOM   5322 1HG1 VAL A 347     -41.869  77.950 -45.065  1.00  1.14           H  
ATOM   5323 2HG1 VAL A 347     -41.843  79.549 -45.841  1.00  1.14           H  
ATOM   5324 3HG1 VAL A 347     -42.947  78.288 -46.431  1.00  1.14           H  
ATOM   5325 1HG2 VAL A 347     -41.000  76.084 -46.195  1.00  1.14           H  
ATOM   5326 2HG2 VAL A 347     -42.086  76.401 -47.554  1.00  1.14           H  
ATOM   5327 3HG2 VAL A 347     -40.352  76.195 -47.825  1.00  1.14           H  
ATOM   5328  N   ASP A 348     -39.976  80.881 -47.639  1.00  1.07           N  
ATOM   5329  CA  ASP A 348     -39.991  82.322 -47.359  1.00  1.07           C  
ATOM   5330  C   ASP A 348     -40.478  83.126 -48.575  1.00  1.07           C  
ATOM   5331  O   ASP A 348     -41.249  84.092 -48.435  1.00  1.07           O  
ATOM   5332  CB  ASP A 348     -38.586  82.834 -46.991  1.00  1.07           C  
ATOM   5333  CG  ASP A 348     -38.056  82.442 -45.595  1.00  1.07           C  
ATOM   5334  OD1 ASP A 348     -38.821  82.007 -44.760  1.00  1.07           O  
ATOM   5335  OD2 ASP A 348     -36.857  82.612 -45.385  1.00  1.07           O  
ATOM   5336  H   ASP A 348     -39.114  80.334 -47.547  1.00  1.07           H  
ATOM   5337  HA  ASP A 348     -40.671  82.505 -46.528  1.00  1.07           H  
ATOM   5338 1HB  ASP A 348     -37.880  82.474 -47.728  1.00  1.07           H  
ATOM   5339 2HB  ASP A 348     -38.581  83.920 -47.060  1.00  1.07           H  
ATOM   5340  N   LEU A 349     -40.045  82.723 -49.773  1.00  1.01           N  
ATOM   5341  CA  LEU A 349     -40.444  83.433 -50.982  1.00  1.01           C  
ATOM   5342  C   LEU A 349     -41.921  83.323 -51.241  1.00  1.01           C  
ATOM   5343  O   LEU A 349     -42.584  84.323 -51.491  1.00  1.01           O  
ATOM   5344  CB  LEU A 349     -39.739  82.907 -52.221  1.00  1.01           C  
ATOM   5345  CG  LEU A 349     -40.169  83.596 -53.568  1.00  1.01           C  
ATOM   5346  CD1 LEU A 349     -39.842  85.029 -53.503  1.00  1.01           C  
ATOM   5347  CD2 LEU A 349     -39.482  82.990 -54.782  1.00  1.01           C  
ATOM   5348  H   LEU A 349     -39.403  81.927 -49.828  1.00  1.01           H  
ATOM   5349  HA  LEU A 349     -40.193  84.485 -50.856  1.00  1.01           H  
ATOM   5350 1HB  LEU A 349     -38.704  83.033 -52.062  1.00  1.01           H  
ATOM   5351 2HB  LEU A 349     -39.955  81.854 -52.296  1.00  1.01           H  
ATOM   5352  HG  LEU A 349     -41.236  83.488 -53.677  1.00  1.01           H  
ATOM   5353 1HD1 LEU A 349     -40.165  85.501 -54.426  1.00  1.01           H  
ATOM   5354 2HD1 LEU A 349     -40.358  85.480 -52.654  1.00  1.01           H  
ATOM   5355 3HD1 LEU A 349     -38.773  85.158 -53.389  1.00  1.01           H  
ATOM   5356 1HD2 LEU A 349     -39.824  83.508 -55.679  1.00  1.01           H  
ATOM   5357 2HD2 LEU A 349     -38.417  83.107 -54.698  1.00  1.01           H  
ATOM   5358 3HD2 LEU A 349     -39.726  81.946 -54.862  1.00  1.01           H  
ATOM   5359  N   LEU A 350     -42.445  82.113 -51.197  1.00  0.96           N  
ATOM   5360  CA  LEU A 350     -43.837  81.921 -51.531  1.00  0.96           C  
ATOM   5361  C   LEU A 350     -44.729  82.639 -50.528  1.00  0.96           C  
ATOM   5362  O   LEU A 350     -45.753  83.219 -50.900  1.00  0.96           O  
ATOM   5363  CB  LEU A 350     -44.145  80.446 -51.568  1.00  0.96           C  
ATOM   5364  CG  LEU A 350     -43.450  79.653 -52.652  1.00  0.96           C  
ATOM   5365  CD1 LEU A 350     -43.826  78.240 -52.439  1.00  0.96           C  
ATOM   5366  CD2 LEU A 350     -43.769  80.188 -54.017  1.00  0.96           C  
ATOM   5367  H   LEU A 350     -41.862  81.310 -50.960  1.00  0.96           H  
ATOM   5368  HA  LEU A 350     -44.019  82.339 -52.513  1.00  0.96           H  
ATOM   5369 1HB  LEU A 350     -43.838  80.020 -50.611  1.00  0.96           H  
ATOM   5370 2HB  LEU A 350     -45.207  80.313 -51.692  1.00  0.96           H  
ATOM   5371  HG  LEU A 350     -42.390  79.724 -52.523  1.00  0.96           H  
ATOM   5372 1HD1 LEU A 350     -43.322  77.602 -53.157  1.00  0.96           H  
ATOM   5373 2HD1 LEU A 350     -43.530  77.989 -51.445  1.00  0.96           H  
ATOM   5374 3HD1 LEU A 350     -44.884  78.118 -52.524  1.00  0.96           H  
ATOM   5375 1HD2 LEU A 350     -43.251  79.596 -54.771  1.00  0.96           H  
ATOM   5376 2HD2 LEU A 350     -44.806  80.158 -54.194  1.00  0.96           H  
ATOM   5377 3HD2 LEU A 350     -43.432  81.202 -54.070  1.00  0.96           H  
ATOM   5378  N   ARG A 351     -44.330  82.648 -49.248  1.00  0.93           N  
ATOM   5379  CA  ARG A 351     -45.104  83.375 -48.250  1.00  0.93           C  
ATOM   5380  C   ARG A 351     -45.090  84.869 -48.564  1.00  0.93           C  
ATOM   5381  O   ARG A 351     -46.119  85.546 -48.429  1.00  0.93           O  
ATOM   5382  CB  ARG A 351     -44.559  83.124 -46.855  1.00  0.93           C  
ATOM   5383  CG  ARG A 351     -44.833  81.737 -46.313  1.00  0.93           C  
ATOM   5384  CD  ARG A 351     -44.190  81.517 -45.004  1.00  0.93           C  
ATOM   5385  NE  ARG A 351     -44.503  80.202 -44.463  1.00  0.93           N  
ATOM   5386  CZ  ARG A 351     -43.894  79.646 -43.397  1.00  0.93           C  
ATOM   5387  NH1 ARG A 351     -42.936  80.298 -42.776  1.00  0.93           N  
ATOM   5388  NH2 ARG A 351     -44.255  78.447 -42.977  1.00  0.93           N  
ATOM   5389  H   ARG A 351     -43.493  82.138 -48.961  1.00  0.93           H  
ATOM   5390  HA  ARG A 351     -46.135  83.024 -48.284  1.00  0.93           H  
ATOM   5391 1HB  ARG A 351     -43.474  83.260 -46.866  1.00  0.93           H  
ATOM   5392 2HB  ARG A 351     -44.976  83.849 -46.161  1.00  0.93           H  
ATOM   5393 1HG  ARG A 351     -45.907  81.608 -46.190  1.00  0.93           H  
ATOM   5394 2HG  ARG A 351     -44.455  80.996 -47.014  1.00  0.93           H  
ATOM   5395 1HD  ARG A 351     -43.106  81.591 -45.120  1.00  0.93           H  
ATOM   5396 2HD  ARG A 351     -44.531  82.269 -44.296  1.00  0.93           H  
ATOM   5397  HE  ARG A 351     -45.232  79.669 -44.918  1.00  0.93           H  
ATOM   5398 1HH1 ARG A 351     -42.654  81.215 -43.101  1.00  0.93           H  
ATOM   5399 2HH1 ARG A 351     -42.475  79.885 -41.980  1.00  0.93           H  
ATOM   5400 1HH2 ARG A 351     -44.994  77.942 -43.449  1.00  0.93           H  
ATOM   5401 2HH2 ARG A 351     -43.793  78.033 -42.181  1.00  0.93           H  
ATOM   5402  N   THR A 352     -43.938  85.369 -49.037  1.00  0.91           N  
ATOM   5403  CA  THR A 352     -43.795  86.763 -49.426  1.00  0.91           C  
ATOM   5404  C   THR A 352     -44.693  87.070 -50.617  1.00  0.91           C  
ATOM   5405  O   THR A 352     -45.393  88.078 -50.620  1.00  0.91           O  
ATOM   5406  CB  THR A 352     -42.332  87.098 -49.790  1.00  0.91           C  
ATOM   5407  OG1 THR A 352     -41.486  86.879 -48.645  1.00  0.91           O  
ATOM   5408  CG2 THR A 352     -42.228  88.529 -50.255  1.00  0.91           C  
ATOM   5409  H   THR A 352     -43.113  84.768 -49.099  1.00  0.91           H  
ATOM   5410  HA  THR A 352     -44.100  87.391 -48.592  1.00  0.91           H  
ATOM   5411  HB  THR A 352     -42.000  86.463 -50.591  1.00  0.91           H  
ATOM   5412  HG1 THR A 352     -41.466  85.909 -48.441  1.00  0.91           H  
ATOM   5413 1HG2 THR A 352     -41.197  88.749 -50.520  1.00  0.91           H  
ATOM   5414 2HG2 THR A 352     -42.862  88.654 -51.125  1.00  0.91           H  
ATOM   5415 3HG2 THR A 352     -42.555  89.201 -49.465  1.00  0.91           H  
ATOM   5416  N   ILE A 353     -44.712  86.176 -51.605  1.00  0.90           N  
ATOM   5417  CA  ILE A 353     -45.512  86.404 -52.800  1.00  0.90           C  
ATOM   5418  C   ILE A 353     -46.973  86.468 -52.430  1.00  0.90           C  
ATOM   5419  O   ILE A 353     -47.698  87.335 -52.921  1.00  0.90           O  
ATOM   5420  CB  ILE A 353     -45.326  85.283 -53.815  1.00  0.90           C  
ATOM   5421  CG1 ILE A 353     -43.964  85.353 -54.319  1.00  0.90           C  
ATOM   5422  CG2 ILE A 353     -46.325  85.443 -54.983  1.00  0.90           C  
ATOM   5423  CD1 ILE A 353     -43.583  84.177 -55.113  1.00  0.90           C  
ATOM   5424  H   ILE A 353     -44.110  85.359 -51.538  1.00  0.90           H  
ATOM   5425  HA  ILE A 353     -45.219  87.343 -53.251  1.00  0.90           H  
ATOM   5426  HB  ILE A 353     -45.467  84.318 -53.335  1.00  0.90           H  
ATOM   5427 1HG1 ILE A 353     -43.881  86.234 -54.875  1.00  0.90           H  
ATOM   5428 2HG1 ILE A 353     -43.286  85.429 -53.485  1.00  0.90           H  
ATOM   5429 1HG2 ILE A 353     -46.161  84.648 -55.697  1.00  0.90           H  
ATOM   5430 2HG2 ILE A 353     -47.348  85.385 -54.605  1.00  0.90           H  
ATOM   5431 3HG2 ILE A 353     -46.174  86.405 -55.474  1.00  0.90           H  
ATOM   5432 1HD1 ILE A 353     -42.560  84.281 -55.461  1.00  0.90           H  
ATOM   5433 2HD1 ILE A 353     -43.668  83.314 -54.509  1.00  0.90           H  
ATOM   5434 3HD1 ILE A 353     -44.251  84.096 -55.957  1.00  0.90           H  
ATOM   5435  N   ARG A 354     -47.406  85.551 -51.577  1.00  0.89           N  
ATOM   5436  CA  ARG A 354     -48.768  85.548 -51.089  1.00  0.89           C  
ATOM   5437  C   ARG A 354     -49.083  86.908 -50.455  1.00  0.89           C  
ATOM   5438  O   ARG A 354     -50.056  87.565 -50.822  1.00  0.89           O  
ATOM   5439  CB  ARG A 354     -48.948  84.435 -50.072  1.00  0.89           C  
ATOM   5440  CG  ARG A 354     -50.325  84.312 -49.473  1.00  0.89           C  
ATOM   5441  CD  ARG A 354     -50.321  83.373 -48.326  1.00  0.89           C  
ATOM   5442  NE  ARG A 354     -49.435  83.861 -47.277  1.00  0.89           N  
ATOM   5443  CZ  ARG A 354     -49.075  83.172 -46.181  1.00  0.89           C  
ATOM   5444  NH1 ARG A 354     -49.555  81.967 -45.967  1.00  0.89           N  
ATOM   5445  NH2 ARG A 354     -48.236  83.723 -45.315  1.00  0.89           N  
ATOM   5446  H   ARG A 354     -46.760  84.835 -51.241  1.00  0.89           H  
ATOM   5447  HA  ARG A 354     -49.443  85.377 -51.927  1.00  0.89           H  
ATOM   5448 1HB  ARG A 354     -48.684  83.483 -50.524  1.00  0.89           H  
ATOM   5449 2HB  ARG A 354     -48.261  84.589 -49.251  1.00  0.89           H  
ATOM   5450 1HG  ARG A 354     -50.667  85.287 -49.119  1.00  0.89           H  
ATOM   5451 2HG  ARG A 354     -51.016  83.939 -50.222  1.00  0.89           H  
ATOM   5452 1HD  ARG A 354     -51.331  83.278 -47.915  1.00  0.89           H  
ATOM   5453 2HD  ARG A 354     -49.968  82.391 -48.649  1.00  0.89           H  
ATOM   5454  HE  ARG A 354     -49.037  84.785 -47.403  1.00  0.89           H  
ATOM   5455 1HH1 ARG A 354     -50.229  81.539 -46.632  1.00  0.89           H  
ATOM   5456 2HH1 ARG A 354     -49.292  81.455 -45.144  1.00  0.89           H  
ATOM   5457 1HH2 ARG A 354     -47.875  84.656 -45.488  1.00  0.89           H  
ATOM   5458 2HH2 ARG A 354     -47.964  83.220 -44.486  1.00  0.89           H  
ATOM   5459  N   ALA A 355     -48.211  87.370 -49.551  1.00  0.89           N  
ATOM   5460  CA  ALA A 355     -48.389  88.654 -48.872  1.00  0.89           C  
ATOM   5461  C   ALA A 355     -48.452  89.827 -49.855  1.00  0.89           C  
ATOM   5462  O   ALA A 355     -49.168  90.806 -49.629  1.00  0.89           O  
ATOM   5463  CB  ALA A 355     -47.249  88.884 -47.895  1.00  0.89           C  
ATOM   5464  H   ALA A 355     -47.405  86.797 -49.297  1.00  0.89           H  
ATOM   5465  HA  ALA A 355     -49.331  88.616 -48.329  1.00  0.89           H  
ATOM   5466 1HB  ALA A 355     -47.404  89.824 -47.371  1.00  0.89           H  
ATOM   5467 2HB  ALA A 355     -47.215  88.063 -47.178  1.00  0.89           H  
ATOM   5468 3HB  ALA A 355     -46.310  88.925 -48.439  1.00  0.89           H  
ATOM   5469  N   LEU A 356     -47.706  89.718 -50.946  1.00  0.89           N  
ATOM   5470  CA  LEU A 356     -47.620  90.748 -51.963  1.00  0.89           C  
ATOM   5471  C   LEU A 356     -48.546  90.509 -53.151  1.00  0.89           C  
ATOM   5472  O   LEU A 356     -48.445  91.205 -54.162  1.00  0.89           O  
ATOM   5473  CB  LEU A 356     -46.198  90.835 -52.497  1.00  0.89           C  
ATOM   5474  CG  LEU A 356     -45.114  91.184 -51.507  1.00  0.89           C  
ATOM   5475  CD1 LEU A 356     -43.794  91.216 -52.275  1.00  0.89           C  
ATOM   5476  CD2 LEU A 356     -45.466  92.467 -50.797  1.00  0.89           C  
ATOM   5477  H   LEU A 356     -47.121  88.890 -51.054  1.00  0.89           H  
ATOM   5478  HA  LEU A 356     -47.886  91.699 -51.506  1.00  0.89           H  
ATOM   5479 1HB  LEU A 356     -45.946  89.857 -52.890  1.00  0.89           H  
ATOM   5480 2HB  LEU A 356     -46.165  91.560 -53.312  1.00  0.89           H  
ATOM   5481  HG  LEU A 356     -45.027  90.415 -50.762  1.00  0.89           H  
ATOM   5482 1HD1 LEU A 356     -42.972  91.442 -51.598  1.00  0.89           H  
ATOM   5483 2HD1 LEU A 356     -43.638  90.250 -52.727  1.00  0.89           H  
ATOM   5484 3HD1 LEU A 356     -43.838  91.959 -53.051  1.00  0.89           H  
ATOM   5485 1HD2 LEU A 356     -44.681  92.713 -50.082  1.00  0.89           H  
ATOM   5486 2HD2 LEU A 356     -45.577  93.264 -51.497  1.00  0.89           H  
ATOM   5487 3HD2 LEU A 356     -46.411  92.334 -50.267  1.00  0.89           H  
ATOM   5488  N   ARG A 357     -49.468  89.551 -53.057  1.00  0.89           N  
ATOM   5489  CA  ARG A 357     -50.323  89.232 -54.200  1.00  0.89           C  
ATOM   5490  C   ARG A 357     -51.160  90.403 -54.709  1.00  0.89           C  
ATOM   5491  O   ARG A 357     -51.560  90.427 -55.873  1.00  0.89           O  
ATOM   5492  CB  ARG A 357     -51.254  88.080 -53.864  1.00  0.89           C  
ATOM   5493  CG  ARG A 357     -52.357  88.342 -52.849  1.00  0.89           C  
ATOM   5494  CD  ARG A 357     -53.086  87.071 -52.578  1.00  0.89           C  
ATOM   5495  NE  ARG A 357     -53.776  86.594 -53.777  1.00  0.89           N  
ATOM   5496  CZ  ARG A 357     -55.039  86.886 -54.115  1.00  0.89           C  
ATOM   5497  NH1 ARG A 357     -55.803  87.616 -53.331  1.00  0.89           N  
ATOM   5498  NH2 ARG A 357     -55.488  86.425 -55.258  1.00  0.89           N  
ATOM   5499  H   ARG A 357     -49.555  88.992 -52.206  1.00  0.89           H  
ATOM   5500  HA  ARG A 357     -49.668  88.905 -55.006  1.00  0.89           H  
ATOM   5501 1HB  ARG A 357     -51.761  87.752 -54.757  1.00  0.89           H  
ATOM   5502 2HB  ARG A 357     -50.663  87.239 -53.495  1.00  0.89           H  
ATOM   5503 1HG  ARG A 357     -51.946  88.733 -51.921  1.00  0.89           H  
ATOM   5504 2HG  ARG A 357     -53.071  89.059 -53.259  1.00  0.89           H  
ATOM   5505 1HD  ARG A 357     -52.379  86.302 -52.251  1.00  0.89           H  
ATOM   5506 2HD  ARG A 357     -53.826  87.236 -51.796  1.00  0.89           H  
ATOM   5507  HE  ARG A 357     -53.243  86.049 -54.471  1.00  0.89           H  
ATOM   5508 1HH1 ARG A 357     -55.433  87.976 -52.458  1.00  0.89           H  
ATOM   5509 2HH1 ARG A 357     -56.746  87.836 -53.607  1.00  0.89           H  
ATOM   5510 1HH2 ARG A 357     -54.826  85.889 -55.846  1.00  0.89           H  
ATOM   5511 2HH2 ARG A 357     -56.425  86.617 -55.564  1.00  0.89           H  
ATOM   5512  N   ASP A 358     -51.390  91.391 -53.849  1.00  0.87           N  
ATOM   5513  CA  ASP A 358     -52.180  92.567 -54.176  1.00  0.87           C  
ATOM   5514  C   ASP A 358     -51.314  93.787 -54.519  1.00  0.87           C  
ATOM   5515  O   ASP A 358     -51.831  94.902 -54.608  1.00  0.87           O  
ATOM   5516  CB  ASP A 358     -53.082  92.923 -52.992  1.00  0.87           C  
ATOM   5517  CG  ASP A 358     -54.148  91.861 -52.694  1.00  0.87           C  
ATOM   5518  OD1 ASP A 358     -54.768  91.384 -53.612  1.00  0.87           O  
ATOM   5519  OD2 ASP A 358     -54.308  91.519 -51.548  1.00  0.87           O  
ATOM   5520  H   ASP A 358     -51.007  91.305 -52.918  1.00  0.87           H  
ATOM   5521  HA  ASP A 358     -52.802  92.335 -55.040  1.00  0.87           H  
ATOM   5522 1HB  ASP A 358     -52.466  93.059 -52.102  1.00  0.87           H  
ATOM   5523 2HB  ASP A 358     -53.581  93.872 -53.192  1.00  0.87           H  
ATOM   5524  N   ASP A 359     -50.001  93.594 -54.698  1.00  0.85           N  
ATOM   5525  CA  ASP A 359     -49.109  94.719 -54.977  1.00  0.85           C  
ATOM   5526  C   ASP A 359     -48.042  94.444 -56.044  1.00  0.85           C  
ATOM   5527  O   ASP A 359     -46.965  93.905 -55.769  1.00  0.85           O  
ATOM   5528  CB  ASP A 359     -48.468  95.156 -53.651  1.00  0.85           C  
ATOM   5529  CG  ASP A 359     -47.500  96.360 -53.723  1.00  0.85           C  
ATOM   5530  OD1 ASP A 359     -47.077  96.739 -54.803  1.00  0.85           O  
ATOM   5531  OD2 ASP A 359     -47.170  96.874 -52.680  1.00  0.85           O  
ATOM   5532  H   ASP A 359     -49.603  92.659 -54.622  1.00  0.85           H  
ATOM   5533  HA  ASP A 359     -49.721  95.544 -55.337  1.00  0.85           H  
ATOM   5534 1HB  ASP A 359     -49.263  95.409 -52.946  1.00  0.85           H  
ATOM   5535 2HB  ASP A 359     -47.927  94.304 -53.227  1.00  0.85           H  
ATOM   5536  N   GLU A 360     -48.332  94.903 -57.268  1.00  0.82           N  
ATOM   5537  CA  GLU A 360     -47.460  94.706 -58.424  1.00  0.82           C  
ATOM   5538  C   GLU A 360     -46.083  95.320 -58.247  1.00  0.82           C  
ATOM   5539  O   GLU A 360     -45.081  94.710 -58.621  1.00  0.82           O  
ATOM   5540  CB  GLU A 360     -48.125  95.345 -59.649  1.00  0.82           C  
ATOM   5541  CG  GLU A 360     -47.311  95.411 -60.963  1.00  0.82           C  
ATOM   5542  CD  GLU A 360     -47.071  94.129 -61.741  1.00  0.82           C  
ATOM   5543  OE1 GLU A 360     -47.729  93.134 -61.540  1.00  0.82           O  
ATOM   5544  OE2 GLU A 360     -46.228  94.192 -62.611  1.00  0.82           O  
ATOM   5545  H   GLU A 360     -49.219  95.370 -57.397  1.00  0.82           H  
ATOM   5546  HA  GLU A 360     -47.344  93.635 -58.587  1.00  0.82           H  
ATOM   5547 1HB  GLU A 360     -49.045  94.805 -59.873  1.00  0.82           H  
ATOM   5548 2HB  GLU A 360     -48.411  96.368 -59.401  1.00  0.82           H  
ATOM   5549 1HG  GLU A 360     -47.805  96.116 -61.627  1.00  0.82           H  
ATOM   5550 2HG  GLU A 360     -46.337  95.838 -60.714  1.00  0.82           H  
ATOM   5551  N   ALA A 361     -46.013  96.527 -57.690  1.00  0.79           N  
ATOM   5552  CA  ALA A 361     -44.717  97.171 -57.548  1.00  0.79           C  
ATOM   5553  C   ALA A 361     -43.828  96.360 -56.631  1.00  0.79           C  
ATOM   5554  O   ALA A 361     -42.637  96.166 -56.905  1.00  0.79           O  
ATOM   5555  CB  ALA A 361     -44.877  98.572 -57.002  1.00  0.79           C  
ATOM   5556  H   ALA A 361     -46.848  96.982 -57.345  1.00  0.79           H  
ATOM   5557  HA  ALA A 361     -44.248  97.216 -58.528  1.00  0.79           H  
ATOM   5558 1HB  ALA A 361     -43.901  99.044 -56.915  1.00  0.79           H  
ATOM   5559 2HB  ALA A 361     -45.506  99.153 -57.674  1.00  0.79           H  
ATOM   5560 3HB  ALA A 361     -45.349  98.518 -56.016  1.00  0.79           H  
ATOM   5561  N   ALA A 362     -44.406  95.871 -55.536  1.00  0.76           N  
ATOM   5562  CA  ALA A 362     -43.633  95.065 -54.614  1.00  0.76           C  
ATOM   5563  C   ALA A 362     -43.185  93.768 -55.272  1.00  0.76           C  
ATOM   5564  O   ALA A 362     -42.056  93.321 -55.060  1.00  0.76           O  
ATOM   5565  CB  ALA A 362     -44.418  94.793 -53.379  1.00  0.76           C  
ATOM   5566  H   ALA A 362     -45.395  96.080 -55.340  1.00  0.76           H  
ATOM   5567  HA  ALA A 362     -42.744  95.631 -54.341  1.00  0.76           H  
ATOM   5568 1HB  ALA A 362     -43.808  94.229 -52.691  1.00  0.76           H  
ATOM   5569 2HB  ALA A 362     -44.709  95.736 -52.916  1.00  0.76           H  
ATOM   5570 3HB  ALA A 362     -45.311  94.227 -53.648  1.00  0.76           H  
ATOM   5571  N   LEU A 363     -44.053  93.165 -56.096  1.00  0.75           N  
ATOM   5572  CA  LEU A 363     -43.652  91.944 -56.782  1.00  0.75           C  
ATOM   5573  C   LEU A 363     -42.506  92.241 -57.748  1.00  0.75           C  
ATOM   5574  O   LEU A 363     -41.586  91.436 -57.880  1.00  0.75           O  
ATOM   5575  CB  LEU A 363     -44.829  91.275 -57.508  1.00  0.75           C  
ATOM   5576  CG  LEU A 363     -45.920  90.631 -56.586  1.00  0.75           C  
ATOM   5577  CD1 LEU A 363     -47.063  90.102 -57.455  1.00  0.75           C  
ATOM   5578  CD2 LEU A 363     -45.299  89.503 -55.725  1.00  0.75           C  
ATOM   5579  H   LEU A 363     -44.996  93.545 -56.220  1.00  0.75           H  
ATOM   5580  HA  LEU A 363     -43.291  91.240 -56.034  1.00  0.75           H  
ATOM   5581 1HB  LEU A 363     -45.325  92.036 -58.111  1.00  0.75           H  
ATOM   5582 2HB  LEU A 363     -44.453  90.514 -58.179  1.00  0.75           H  
ATOM   5583  HG  LEU A 363     -46.332  91.398 -55.923  1.00  0.75           H  
ATOM   5584 1HD1 LEU A 363     -47.836  89.675 -56.810  1.00  0.75           H  
ATOM   5585 2HD1 LEU A 363     -47.489  90.924 -58.033  1.00  0.75           H  
ATOM   5586 3HD1 LEU A 363     -46.692  89.337 -58.134  1.00  0.75           H  
ATOM   5587 1HD2 LEU A 363     -46.076  89.071 -55.089  1.00  0.75           H  
ATOM   5588 2HD2 LEU A 363     -44.895  88.738 -56.344  1.00  0.75           H  
ATOM   5589 3HD2 LEU A 363     -44.505  89.914 -55.105  1.00  0.75           H  
ATOM   5590  N   ARG A 364     -42.521  93.410 -58.394  1.00  0.76           N  
ATOM   5591  CA  ARG A 364     -41.421  93.742 -59.290  1.00  0.76           C  
ATOM   5592  C   ARG A 364     -40.127  93.865 -58.482  1.00  0.76           C  
ATOM   5593  O   ARG A 364     -39.077  93.382 -58.906  1.00  0.76           O  
ATOM   5594  CB  ARG A 364     -41.686  95.049 -60.021  1.00  0.76           C  
ATOM   5595  CG  ARG A 364     -42.795  95.009 -61.071  1.00  0.76           C  
ATOM   5596  CD  ARG A 364     -43.013  96.356 -61.666  1.00  0.76           C  
ATOM   5597  NE  ARG A 364     -44.134  96.397 -62.602  1.00  0.76           N  
ATOM   5598  CZ  ARG A 364     -44.457  97.473 -63.349  1.00  0.76           C  
ATOM   5599  NH1 ARG A 364     -43.726  98.569 -63.285  1.00  0.76           N  
ATOM   5600  NH2 ARG A 364     -45.507  97.433 -64.148  1.00  0.76           N  
ATOM   5601  H   ARG A 364     -43.309  94.049 -58.286  1.00  0.76           H  
ATOM   5602  HA  ARG A 364     -41.303  92.945 -60.019  1.00  0.76           H  
ATOM   5603 1HB  ARG A 364     -41.953  95.815 -59.302  1.00  0.76           H  
ATOM   5604 2HB  ARG A 364     -40.773  95.375 -60.517  1.00  0.76           H  
ATOM   5605 1HG  ARG A 364     -42.500  94.340 -61.863  1.00  0.76           H  
ATOM   5606 2HG  ARG A 364     -43.726  94.660 -60.638  1.00  0.76           H  
ATOM   5607 1HD  ARG A 364     -43.219  97.065 -60.865  1.00  0.76           H  
ATOM   5608 2HD  ARG A 364     -42.116  96.662 -62.197  1.00  0.76           H  
ATOM   5609  HE  ARG A 364     -44.751  95.573 -62.662  1.00  0.76           H  
ATOM   5610 1HH1 ARG A 364     -42.920  98.605 -62.676  1.00  0.76           H  
ATOM   5611 2HH1 ARG A 364     -43.970  99.373 -63.845  1.00  0.76           H  
ATOM   5612 1HH2 ARG A 364     -46.070  96.590 -64.203  1.00  0.76           H  
ATOM   5613 2HH2 ARG A 364     -45.748  98.239 -64.704  1.00  0.76           H  
ATOM   5614  N   ALA A 365     -40.208  94.473 -57.291  1.00  0.78           N  
ATOM   5615  CA  ALA A 365     -39.034  94.607 -56.431  1.00  0.78           C  
ATOM   5616  C   ALA A 365     -38.497  93.230 -56.035  1.00  0.78           C  
ATOM   5617  O   ALA A 365     -37.280  93.009 -55.989  1.00  0.78           O  
ATOM   5618  CB  ALA A 365     -39.378  95.413 -55.193  1.00  0.78           C  
ATOM   5619  H   ALA A 365     -41.100  94.874 -56.994  1.00  0.78           H  
ATOM   5620  HA  ALA A 365     -38.259  95.128 -56.995  1.00  0.78           H  
ATOM   5621 1HB  ALA A 365     -38.493  95.528 -54.573  1.00  0.78           H  
ATOM   5622 2HB  ALA A 365     -39.747  96.394 -55.493  1.00  0.78           H  
ATOM   5623 3HB  ALA A 365     -40.148  94.898 -54.630  1.00  0.78           H  
ATOM   5624  N   LEU A 366     -39.416  92.292 -55.799  1.00  0.81           N  
ATOM   5625  CA  LEU A 366     -39.070  90.927 -55.436  1.00  0.81           C  
ATOM   5626  C   LEU A 366     -38.292  90.301 -56.589  1.00  0.81           C  
ATOM   5627  O   LEU A 366     -37.257  89.663 -56.373  1.00  0.81           O  
ATOM   5628  CB  LEU A 366     -40.350  90.147 -55.101  1.00  0.81           C  
ATOM   5629  CG  LEU A 366     -40.229  88.729 -54.635  1.00  0.81           C  
ATOM   5630  CD1 LEU A 366     -39.391  88.696 -53.365  1.00  0.81           C  
ATOM   5631  CD2 LEU A 366     -41.654  88.207 -54.377  1.00  0.81           C  
ATOM   5632  H   LEU A 366     -40.401  92.555 -55.831  1.00  0.81           H  
ATOM   5633  HA  LEU A 366     -38.431  90.949 -54.556  1.00  0.81           H  
ATOM   5634 1HB  LEU A 366     -40.904  90.704 -54.345  1.00  0.81           H  
ATOM   5635 2HB  LEU A 366     -40.958  90.111 -55.987  1.00  0.81           H  
ATOM   5636  HG  LEU A 366     -39.740  88.118 -55.399  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 366     -39.301  87.688 -53.001  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 366     -38.396  89.090 -53.579  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 366     -39.869  89.311 -52.603  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 366     -41.628  87.192 -54.033  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 366     -42.128  88.818 -53.627  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 366     -42.223  88.264 -55.296  1.00  0.81           H  
ATOM   5643  N   VAL A 367     -38.748  90.539 -57.823  1.00  0.85           N  
ATOM   5644  CA  VAL A 367     -38.043  90.015 -58.982  1.00  0.85           C  
ATOM   5645  C   VAL A 367     -36.636  90.562 -59.068  1.00  0.85           C  
ATOM   5646  O   VAL A 367     -35.692  89.811 -59.334  1.00  0.85           O  
ATOM   5647  CB  VAL A 367     -38.713  90.400 -60.299  1.00  0.85           C  
ATOM   5648  CG1 VAL A 367     -37.834  90.010 -61.392  1.00  0.85           C  
ATOM   5649  CG2 VAL A 367     -40.002  89.757 -60.434  1.00  0.85           C  
ATOM   5650  H   VAL A 367     -39.616  91.066 -57.942  1.00  0.85           H  
ATOM   5651  HA  VAL A 367     -38.001  88.931 -58.901  1.00  0.85           H  
ATOM   5652  HB  VAL A 367     -38.838  91.471 -60.350  1.00  0.85           H  
ATOM   5653 1HG1 VAL A 367     -38.305  90.297 -62.319  1.00  0.85           H  
ATOM   5654 2HG1 VAL A 367     -36.874  90.518 -61.298  1.00  0.85           H  
ATOM   5655 3HG1 VAL A 367     -37.676  88.946 -61.365  1.00  0.85           H  
ATOM   5656 1HG2 VAL A 367     -40.444  90.042 -61.372  1.00  0.85           H  
ATOM   5657 2HG2 VAL A 367     -39.891  88.678 -60.392  1.00  0.85           H  
ATOM   5658 3HG2 VAL A 367     -40.606  90.101 -59.632  1.00  0.85           H  
ATOM   5659  N   ASP A 368     -36.481  91.874 -58.867  1.00  0.90           N  
ATOM   5660  CA  ASP A 368     -35.157  92.474 -58.933  1.00  0.90           C  
ATOM   5661  C   ASP A 368     -34.222  91.853 -57.899  1.00  0.90           C  
ATOM   5662  O   ASP A 368     -33.054  91.578 -58.187  1.00  0.90           O  
ATOM   5663  CB  ASP A 368     -35.233  93.994 -58.732  1.00  0.90           C  
ATOM   5664  CG  ASP A 368     -35.801  94.774 -59.942  1.00  0.90           C  
ATOM   5665  OD1 ASP A 368     -35.880  94.221 -61.018  1.00  0.90           O  
ATOM   5666  OD2 ASP A 368     -36.125  95.929 -59.771  1.00  0.90           O  
ATOM   5667  H   ASP A 368     -37.305  92.450 -58.670  1.00  0.90           H  
ATOM   5668  HA  ASP A 368     -34.745  92.280 -59.924  1.00  0.90           H  
ATOM   5669 1HB  ASP A 368     -35.864  94.201 -57.866  1.00  0.90           H  
ATOM   5670 2HB  ASP A 368     -34.241  94.377 -58.504  1.00  0.90           H  
ATOM   5671  N   ALA A 369     -34.743  91.589 -56.695  1.00  0.94           N  
ATOM   5672  CA  ALA A 369     -33.926  90.963 -55.662  1.00  0.94           C  
ATOM   5673  C   ALA A 369     -33.474  89.561 -56.080  1.00  0.94           C  
ATOM   5674  O   ALA A 369     -32.303  89.194 -55.915  1.00  0.94           O  
ATOM   5675  CB  ALA A 369     -34.714  90.884 -54.365  1.00  0.94           C  
ATOM   5676  H   ALA A 369     -35.709  91.853 -56.492  1.00  0.94           H  
ATOM   5677  HA  ALA A 369     -33.040  91.578 -55.513  1.00  0.94           H  
ATOM   5678 1HB  ALA A 369     -34.094  90.442 -53.589  1.00  0.94           H  
ATOM   5679 2HB  ALA A 369     -35.017  91.888 -54.066  1.00  0.94           H  
ATOM   5680 3HB  ALA A 369     -35.601  90.271 -54.516  1.00  0.94           H  
ATOM   5681  N   LEU A 370     -34.399  88.791 -56.672  1.00  0.98           N  
ATOM   5682  CA  LEU A 370     -34.085  87.436 -57.108  1.00  0.98           C  
ATOM   5683  C   LEU A 370     -33.051  87.479 -58.232  1.00  0.98           C  
ATOM   5684  O   LEU A 370     -32.106  86.682 -58.266  1.00  0.98           O  
ATOM   5685  CB  LEU A 370     -35.360  86.743 -57.628  1.00  0.98           C  
ATOM   5686  CG  LEU A 370     -36.485  86.400 -56.603  1.00  0.98           C  
ATOM   5687  CD1 LEU A 370     -37.771  85.927 -57.345  1.00  0.98           C  
ATOM   5688  CD2 LEU A 370     -36.004  85.314 -55.706  1.00  0.98           C  
ATOM   5689  H   LEU A 370     -35.350  89.148 -56.781  1.00  0.98           H  
ATOM   5690  HA  LEU A 370     -33.674  86.878 -56.268  1.00  0.98           H  
ATOM   5691 1HB  LEU A 370     -35.793  87.346 -58.424  1.00  0.98           H  
ATOM   5692 2HB  LEU A 370     -35.045  85.816 -58.029  1.00  0.98           H  
ATOM   5693  HG  LEU A 370     -36.727  87.283 -56.016  1.00  0.98           H  
ATOM   5694 1HD1 LEU A 370     -38.546  85.691 -56.613  1.00  0.98           H  
ATOM   5695 2HD1 LEU A 370     -38.128  86.719 -58.000  1.00  0.98           H  
ATOM   5696 3HD1 LEU A 370     -37.547  85.038 -57.935  1.00  0.98           H  
ATOM   5697 1HD2 LEU A 370     -36.789  85.085 -54.996  1.00  0.98           H  
ATOM   5698 2HD2 LEU A 370     -35.769  84.427 -56.292  1.00  0.98           H  
ATOM   5699 3HD2 LEU A 370     -35.110  85.649 -55.179  1.00  0.98           H  
ATOM   5700  N   GLY A 371     -33.234  88.452 -59.131  1.00  1.00           N  
ATOM   5701  CA  GLY A 371     -32.395  88.681 -60.294  1.00  1.00           C  
ATOM   5702  C   GLY A 371     -30.958  88.994 -59.920  1.00  1.00           C  
ATOM   5703  O   GLY A 371     -30.029  88.375 -60.440  1.00  1.00           O  
ATOM   5704  H   GLY A 371     -34.041  89.062 -59.018  1.00  1.00           H  
ATOM   5705 1HA  GLY A 371     -32.425  87.804 -60.940  1.00  1.00           H  
ATOM   5706 2HA  GLY A 371     -32.812  89.513 -60.864  1.00  1.00           H  
ATOM   5707  N   ALA A 372     -30.765  89.971 -59.036  1.00  1.02           N  
ATOM   5708  CA  ALA A 372     -29.419  90.365 -58.640  1.00  1.02           C  
ATOM   5709  C   ALA A 372     -28.635  89.213 -58.022  1.00  1.02           C  
ATOM   5710  O   ALA A 372     -27.453  89.022 -58.334  1.00  1.02           O  
ATOM   5711  CB  ALA A 372     -29.498  91.501 -57.643  1.00  1.02           C  
ATOM   5712  H   ALA A 372     -31.573  90.459 -58.642  1.00  1.02           H  
ATOM   5713  HA  ALA A 372     -28.890  90.698 -59.531  1.00  1.02           H  
ATOM   5714 1HB  ALA A 372     -28.496  91.816 -57.365  1.00  1.02           H  
ATOM   5715 2HB  ALA A 372     -30.036  92.337 -58.090  1.00  1.02           H  
ATOM   5716 3HB  ALA A 372     -30.035  91.160 -56.754  1.00  1.02           H  
ATOM   5717  N   GLU A 373     -29.287  88.407 -57.190  1.00  1.03           N  
ATOM   5718  CA  GLU A 373     -28.560  87.303 -56.587  1.00  1.03           C  
ATOM   5719  C   GLU A 373     -28.267  86.226 -57.631  1.00  1.03           C  
ATOM   5720  O   GLU A 373     -27.176  85.640 -57.649  1.00  1.03           O  
ATOM   5721  CB  GLU A 373     -29.332  86.798 -55.387  1.00  1.03           C  
ATOM   5722  CG  GLU A 373     -29.352  87.843 -54.240  1.00  1.03           C  
ATOM   5723  CD  GLU A 373     -27.980  88.130 -53.651  1.00  1.03           C  
ATOM   5724  OE1 GLU A 373     -27.291  87.194 -53.309  1.00  1.03           O  
ATOM   5725  OE2 GLU A 373     -27.632  89.283 -53.529  1.00  1.03           O  
ATOM   5726  H   GLU A 373     -30.268  88.581 -56.945  1.00  1.03           H  
ATOM   5727  HA  GLU A 373     -27.604  87.680 -56.225  1.00  1.03           H  
ATOM   5728 1HB  GLU A 373     -30.364  86.576 -55.677  1.00  1.03           H  
ATOM   5729 2HB  GLU A 373     -28.883  85.880 -55.014  1.00  1.03           H  
ATOM   5730 1HG  GLU A 373     -29.733  88.775 -54.667  1.00  1.03           H  
ATOM   5731 2HG  GLU A 373     -30.030  87.561 -53.460  1.00  1.03           H  
ATOM   5732  N   LEU A 374     -29.205  86.016 -58.550  1.00  1.03           N  
ATOM   5733  CA  LEU A 374     -28.989  85.061 -59.614  1.00  1.03           C  
ATOM   5734  C   LEU A 374     -27.786  85.512 -60.431  1.00  1.03           C  
ATOM   5735  O   LEU A 374     -26.937  84.699 -60.788  1.00  1.03           O  
ATOM   5736  CB  LEU A 374     -30.206  84.961 -60.517  1.00  1.03           C  
ATOM   5737  CG  LEU A 374     -30.105  83.962 -61.624  1.00  1.03           C  
ATOM   5738  CD1 LEU A 374     -29.945  82.533 -61.038  1.00  1.03           C  
ATOM   5739  CD2 LEU A 374     -31.299  84.108 -62.462  1.00  1.03           C  
ATOM   5740  H   LEU A 374     -30.104  86.498 -58.495  1.00  1.03           H  
ATOM   5741  HA  LEU A 374     -28.781  84.086 -59.182  1.00  1.03           H  
ATOM   5742 1HB  LEU A 374     -31.074  84.704 -59.905  1.00  1.03           H  
ATOM   5743 2HB  LEU A 374     -30.388  85.931 -60.968  1.00  1.03           H  
ATOM   5744  HG  LEU A 374     -29.239  84.167 -62.210  1.00  1.03           H  
ATOM   5745 1HD1 LEU A 374     -29.866  81.810 -61.843  1.00  1.03           H  
ATOM   5746 2HD1 LEU A 374     -29.045  82.494 -60.430  1.00  1.03           H  
ATOM   5747 3HD1 LEU A 374     -30.810  82.289 -60.420  1.00  1.03           H  
ATOM   5748 1HD2 LEU A 374     -31.269  83.414 -63.274  1.00  1.03           H  
ATOM   5749 2HD2 LEU A 374     -32.138  83.937 -61.867  1.00  1.03           H  
ATOM   5750 3HD2 LEU A 374     -31.353  85.107 -62.842  1.00  1.03           H  
ATOM   5751  N   ARG A 375     -27.698  86.817 -60.707  1.00  1.03           N  
ATOM   5752  CA  ARG A 375     -26.599  87.358 -61.486  1.00  1.03           C  
ATOM   5753  C   ARG A 375     -25.274  86.955 -60.880  1.00  1.03           C  
ATOM   5754  O   ARG A 375     -24.376  86.512 -61.594  1.00  1.03           O  
ATOM   5755  CB  ARG A 375     -26.664  88.878 -61.522  1.00  1.03           C  
ATOM   5756  CG  ARG A 375     -25.658  89.566 -62.445  1.00  1.03           C  
ATOM   5757  CD  ARG A 375     -25.878  91.033 -62.486  1.00  1.03           C  
ATOM   5758  NE  ARG A 375     -25.123  91.686 -63.558  1.00  1.03           N  
ATOM   5759  CZ  ARG A 375     -23.851  92.118 -63.501  1.00  1.03           C  
ATOM   5760  NH1 ARG A 375     -23.131  91.967 -62.402  1.00  1.03           N  
ATOM   5761  NH2 ARG A 375     -23.329  92.705 -64.572  1.00  1.03           N  
ATOM   5762  H   ARG A 375     -28.438  87.443 -60.393  1.00  1.03           H  
ATOM   5763  HA  ARG A 375     -26.658  86.956 -62.493  1.00  1.03           H  
ATOM   5764 1HB  ARG A 375     -27.668  89.204 -61.757  1.00  1.03           H  
ATOM   5765 2HB  ARG A 375     -26.443  89.253 -60.534  1.00  1.03           H  
ATOM   5766 1HG  ARG A 375     -24.653  89.388 -62.062  1.00  1.03           H  
ATOM   5767 2HG  ARG A 375     -25.725  89.187 -63.442  1.00  1.03           H  
ATOM   5768 1HD  ARG A 375     -26.937  91.228 -62.653  1.00  1.03           H  
ATOM   5769 2HD  ARG A 375     -25.574  91.472 -61.538  1.00  1.03           H  
ATOM   5770  HE  ARG A 375     -25.622  91.831 -64.456  1.00  1.03           H  
ATOM   5771 1HH1 ARG A 375     -23.536  91.519 -61.592  1.00  1.03           H  
ATOM   5772 2HH1 ARG A 375     -22.177  92.298 -62.373  1.00  1.03           H  
ATOM   5773 1HH2 ARG A 375     -23.917  92.828 -65.430  1.00  1.03           H  
ATOM   5774 2HH2 ARG A 375     -22.383  93.041 -64.557  1.00  1.03           H  
ATOM   5775  N   ALA A 376     -25.166  87.048 -59.552  1.00  1.04           N  
ATOM   5776  CA  ALA A 376     -23.926  86.671 -58.883  1.00  1.04           C  
ATOM   5777  C   ALA A 376     -23.568  85.202 -59.168  1.00  1.04           C  
ATOM   5778  O   ALA A 376     -22.398  84.867 -59.375  1.00  1.04           O  
ATOM   5779  CB  ALA A 376     -24.065  86.899 -57.385  1.00  1.04           C  
ATOM   5780  H   ALA A 376     -25.950  87.427 -59.013  1.00  1.04           H  
ATOM   5781  HA  ALA A 376     -23.127  87.297 -59.272  1.00  1.04           H  
ATOM   5782 1HB  ALA A 376     -23.130  86.642 -56.891  1.00  1.04           H  
ATOM   5783 2HB  ALA A 376     -24.303  87.946 -57.197  1.00  1.04           H  
ATOM   5784 3HB  ALA A 376     -24.863  86.275 -56.992  1.00  1.04           H  
ATOM   5785  N   LEU A 377     -24.587  84.339 -59.216  1.00  1.05           N  
ATOM   5786  CA  LEU A 377     -24.415  82.910 -59.507  1.00  1.05           C  
ATOM   5787  C   LEU A 377     -23.984  82.652 -60.953  1.00  1.05           C  
ATOM   5788  O   LEU A 377     -23.140  81.791 -61.215  1.00  1.05           O  
ATOM   5789  CB  LEU A 377     -25.712  82.135 -59.216  1.00  1.05           C  
ATOM   5790  CG  LEU A 377     -25.673  80.604 -59.455  1.00  1.05           C  
ATOM   5791  CD1 LEU A 377     -24.610  79.974 -58.591  1.00  1.05           C  
ATOM   5792  CD2 LEU A 377     -27.025  80.006 -59.135  1.00  1.05           C  
ATOM   5793  H   LEU A 377     -25.526  84.698 -59.019  1.00  1.05           H  
ATOM   5794  HA  LEU A 377     -23.637  82.526 -58.852  1.00  1.05           H  
ATOM   5795 1HB  LEU A 377     -25.956  82.299 -58.180  1.00  1.05           H  
ATOM   5796 2HB  LEU A 377     -26.509  82.534 -59.826  1.00  1.05           H  
ATOM   5797  HG  LEU A 377     -25.432  80.413 -60.499  1.00  1.05           H  
ATOM   5798 1HD1 LEU A 377     -24.590  78.903 -58.775  1.00  1.05           H  
ATOM   5799 2HD1 LEU A 377     -23.637  80.403 -58.831  1.00  1.05           H  
ATOM   5800 3HD1 LEU A 377     -24.839  80.162 -57.545  1.00  1.05           H  
ATOM   5801 1HD2 LEU A 377     -26.991  78.933 -59.315  1.00  1.05           H  
ATOM   5802 2HD2 LEU A 377     -27.274  80.189 -58.091  1.00  1.05           H  
ATOM   5803 3HD2 LEU A 377     -27.779  80.464 -59.771  1.00  1.05           H  
ATOM   5804  N   LEU A 378     -24.589  83.386 -61.884  1.00  1.08           N  
ATOM   5805  CA  LEU A 378     -24.371  83.210 -63.321  1.00  1.08           C  
ATOM   5806  C   LEU A 378     -23.109  83.901 -63.849  1.00  1.08           C  
ATOM   5807  O   LEU A 378     -22.521  83.472 -64.846  1.00  1.08           O  
ATOM   5808  CB  LEU A 378     -25.532  83.835 -64.075  1.00  1.08           C  
ATOM   5809  CG  LEU A 378     -26.872  83.296 -63.813  1.00  1.08           C  
ATOM   5810  CD1 LEU A 378     -27.865  84.089 -64.662  1.00  1.08           C  
ATOM   5811  CD2 LEU A 378     -26.886  81.860 -64.041  1.00  1.08           C  
ATOM   5812  H   LEU A 378     -25.272  84.075 -61.565  1.00  1.08           H  
ATOM   5813  HA  LEU A 378     -24.307  82.144 -63.532  1.00  1.08           H  
ATOM   5814 1HB  LEU A 378     -25.577  84.862 -63.770  1.00  1.08           H  
ATOM   5815 2HB  LEU A 378     -25.335  83.783 -65.144  1.00  1.08           H  
ATOM   5816  HG  LEU A 378     -27.120  83.460 -62.788  1.00  1.08           H  
ATOM   5817 1HD1 LEU A 378     -28.870  83.761 -64.475  1.00  1.08           H  
ATOM   5818 2HD1 LEU A 378     -27.774  85.135 -64.402  1.00  1.08           H  
ATOM   5819 3HD1 LEU A 378     -27.643  83.970 -65.708  1.00  1.08           H  
ATOM   5820 1HD2 LEU A 378     -27.856  81.499 -63.824  1.00  1.08           H  
ATOM   5821 2HD2 LEU A 378     -26.648  81.644 -65.035  1.00  1.08           H  
ATOM   5822 3HD2 LEU A 378     -26.158  81.387 -63.386  1.00  1.08           H  
ATOM   5823  N   ALA A 379     -22.699  84.985 -63.194  1.00  1.10           N  
ATOM   5824  CA  ALA A 379     -21.577  85.799 -63.640  1.00  1.10           C  
ATOM   5825  C   ALA A 379     -20.262  85.043 -63.936  1.00  1.10           C  
ATOM   5826  O   ALA A 379     -19.640  85.363 -64.943  1.00  1.10           O  
ATOM   5827  CB  ALA A 379     -21.320  86.897 -62.616  1.00  1.10           C  
ATOM   5828  H   ALA A 379     -23.229  85.301 -62.382  1.00  1.10           H  
ATOM   5829  HA  ALA A 379     -21.877  86.267 -64.572  1.00  1.10           H  
ATOM   5830 1HB  ALA A 379     -20.533  87.553 -62.980  1.00  1.10           H  
ATOM   5831 2HB  ALA A 379     -22.233  87.475 -62.479  1.00  1.10           H  
ATOM   5832 3HB  ALA A 379     -21.029  86.483 -61.664  1.00  1.10           H  
ATOM   5833  N   PRO A 380     -19.781  84.047 -63.139  1.00  1.12           N  
ATOM   5834  CA  PRO A 380     -18.556  83.299 -63.409  1.00  1.12           C  
ATOM   5835  C   PRO A 380     -18.686  82.310 -64.573  1.00  1.12           C  
ATOM   5836  O   PRO A 380     -17.699  81.681 -64.961  1.00  1.12           O  
ATOM   5837  CB  PRO A 380     -18.289  82.578 -62.081  1.00  1.12           C  
ATOM   5838  CG  PRO A 380     -19.633  82.427 -61.443  1.00  1.12           C  
ATOM   5839  CD  PRO A 380     -20.393  83.678 -61.821  1.00  1.12           C  
ATOM   5840  HA  PRO A 380     -17.751  84.015 -63.619  1.00  1.12           H  
ATOM   5841 1HB  PRO A 380     -17.802  81.611 -62.276  1.00  1.12           H  
ATOM   5842 2HB  PRO A 380     -17.588  83.169 -61.470  1.00  1.12           H  
ATOM   5843 1HG  PRO A 380     -20.136  81.517 -61.808  1.00  1.12           H  
ATOM   5844 2HG  PRO A 380     -19.531  82.312 -60.355  1.00  1.12           H  
ATOM   5845 1HD  PRO A 380     -21.392  83.366 -61.882  1.00  1.12           H  
ATOM   5846 2HD  PRO A 380     -20.242  84.458 -61.067  1.00  1.12           H  
ATOM   5847  N   VAL A 381     -19.907  82.111 -65.067  1.00  1.15           N  
ATOM   5848  CA  VAL A 381     -20.177  81.157 -66.126  1.00  1.15           C  
ATOM   5849  C   VAL A 381     -20.445  81.834 -67.458  1.00  1.15           C  
ATOM   5850  O   VAL A 381     -19.947  81.397 -68.499  1.00  1.15           O  
ATOM   5851  CB  VAL A 381     -21.400  80.325 -65.788  1.00  1.15           C  
ATOM   5852  CG1 VAL A 381     -21.700  79.435 -66.892  1.00  1.15           C  
ATOM   5853  CG2 VAL A 381     -21.161  79.550 -64.592  1.00  1.15           C  
ATOM   5854  H   VAL A 381     -20.696  82.657 -64.738  1.00  1.15           H  
ATOM   5855  HA  VAL A 381     -19.313  80.502 -66.232  1.00  1.15           H  
ATOM   5856  HB  VAL A 381     -22.259  80.985 -65.647  1.00  1.15           H  
ATOM   5857 1HG1 VAL A 381     -22.586  78.868 -66.647  1.00  1.15           H  
ATOM   5858 2HG1 VAL A 381     -21.866  80.016 -67.784  1.00  1.15           H  
ATOM   5859 3HG1 VAL A 381     -20.858  78.770 -67.042  1.00  1.15           H  
ATOM   5860 1HG2 VAL A 381     -22.044  78.982 -64.424  1.00  1.15           H  
ATOM   5861 2HG2 VAL A 381     -20.315  78.883 -64.745  1.00  1.15           H  
ATOM   5862 3HG2 VAL A 381     -20.964  80.210 -63.751  1.00  1.15           H  
ATOM   5863  N   ALA A 382     -21.274  82.876 -67.424  1.00  1.17           N  
ATOM   5864  CA  ALA A 382     -21.679  83.573 -68.635  1.00  1.17           C  
ATOM   5865  C   ALA A 382     -20.439  84.035 -69.387  1.00  1.17           C  
ATOM   5866  O   ALA A 382     -19.469  84.500 -68.790  1.00  1.17           O  
ATOM   5867  CB  ALA A 382     -22.576  84.749 -68.288  1.00  1.17           C  
ATOM   5868  H   ALA A 382     -21.645  83.181 -66.528  1.00  1.17           H  
ATOM   5869  HA  ALA A 382     -22.226  82.877 -69.274  1.00  1.17           H  
ATOM   5870 1HB  ALA A 382     -22.883  85.257 -69.207  1.00  1.17           H  
ATOM   5871 2HB  ALA A 382     -23.457  84.393 -67.759  1.00  1.17           H  
ATOM   5872 3HB  ALA A 382     -22.028  85.442 -67.651  1.00  1.17           H  
ATOM   5873  N   ALA A 383     -20.479  83.907 -70.713  1.00  1.18           N  
ATOM   5874  CA  ALA A 383     -19.357  84.270 -71.587  1.00  1.18           C  
ATOM   5875  C   ALA A 383     -18.973  85.741 -71.499  1.00  1.18           C  
ATOM   5876  O   ALA A 383     -17.817  86.109 -71.708  1.00  1.18           O  
ATOM   5877  CB  ALA A 383     -19.698  83.945 -73.028  1.00  1.18           C  
ATOM   5878  H   ALA A 383     -21.337  83.552 -71.145  1.00  1.18           H  
ATOM   5879  HA  ALA A 383     -18.495  83.680 -71.278  1.00  1.18           H  
ATOM   5880 1HB  ALA A 383     -18.848  84.180 -73.665  1.00  1.18           H  
ATOM   5881 2HB  ALA A 383     -19.938  82.885 -73.113  1.00  1.18           H  
ATOM   5882 3HB  ALA A 383     -20.563  84.536 -73.334  1.00  1.18           H  
ATOM   5883  N   ASP A 384     -19.966  86.575 -71.249  1.00  1.18           N  
ATOM   5884  CA  ASP A 384     -19.825  88.022 -71.212  1.00  1.18           C  
ATOM   5885  C   ASP A 384     -20.946  88.647 -70.419  1.00  1.18           C  
ATOM   5886  O   ASP A 384     -22.032  88.074 -70.303  1.00  1.18           O  
ATOM   5887  CB  ASP A 384     -19.800  88.621 -72.630  1.00  1.18           C  
ATOM   5888  CG  ASP A 384     -19.249  90.063 -72.674  1.00  1.18           C  
ATOM   5889  OD1 ASP A 384     -19.970  90.969 -72.276  1.00  1.18           O  
ATOM   5890  OD2 ASP A 384     -18.135  90.246 -73.098  1.00  1.18           O  
ATOM   5891  H   ASP A 384     -20.872  86.167 -71.072  1.00  1.18           H  
ATOM   5892  HA  ASP A 384     -18.883  88.263 -70.719  1.00  1.18           H  
ATOM   5893 1HB  ASP A 384     -19.180  87.997 -73.275  1.00  1.18           H  
ATOM   5894 2HB  ASP A 384     -20.808  88.619 -73.045  1.00  1.18           H  
ATOM   5895  N   ALA A 385     -20.700  89.851 -69.913  1.00  1.17           N  
ATOM   5896  CA  ALA A 385     -21.722  90.604 -69.207  1.00  1.17           C  
ATOM   5897  C   ALA A 385     -22.932  90.800 -70.113  1.00  1.17           C  
ATOM   5898  O   ALA A 385     -24.067  90.794 -69.645  1.00  1.17           O  
ATOM   5899  CB  ALA A 385     -21.182  91.948 -68.751  1.00  1.17           C  
ATOM   5900  H   ALA A 385     -19.791  90.274 -70.068  1.00  1.17           H  
ATOM   5901  HA  ALA A 385     -22.028  90.032 -68.334  1.00  1.17           H  
ATOM   5902 1HB  ALA A 385     -21.967  92.486 -68.214  1.00  1.17           H  
ATOM   5903 2HB  ALA A 385     -20.329  91.796 -68.093  1.00  1.17           H  
ATOM   5904 3HB  ALA A 385     -20.874  92.524 -69.625  1.00  1.17           H  
ATOM   5905  N   GLU A 386     -22.717  90.957 -71.420  1.00  1.15           N  
ATOM   5906  CA  GLU A 386     -23.869  91.123 -72.301  1.00  1.15           C  
ATOM   5907  C   GLU A 386     -24.802  89.906 -72.222  1.00  1.15           C  
ATOM   5908  O   GLU A 386     -26.020  90.053 -72.108  1.00  1.15           O  
ATOM   5909  CB  GLU A 386     -23.434  91.345 -73.754  1.00  1.15           C  
ATOM   5910  CG  GLU A 386     -24.609  91.559 -74.726  1.00  1.15           C  
ATOM   5911  CD  GLU A 386     -24.190  91.821 -76.167  1.00  1.15           C  
ATOM   5912  OE1 GLU A 386     -23.016  91.831 -76.445  1.00  1.15           O  
ATOM   5913  OE2 GLU A 386     -25.062  92.013 -76.984  1.00  1.15           O  
ATOM   5914  H   GLU A 386     -21.753  90.959 -71.785  1.00  1.15           H  
ATOM   5915  HA  GLU A 386     -24.427  92.000 -71.972  1.00  1.15           H  
ATOM   5916 1HB  GLU A 386     -22.779  92.214 -73.809  1.00  1.15           H  
ATOM   5917 2HB  GLU A 386     -22.859  90.482 -74.095  1.00  1.15           H  
ATOM   5918 1HG  GLU A 386     -25.242  90.671 -74.703  1.00  1.15           H  
ATOM   5919 2HG  GLU A 386     -25.204  92.399 -74.371  1.00  1.15           H  
ATOM   5920  N   GLU A 387     -24.232  88.696 -72.270  1.00  1.12           N  
ATOM   5921  CA  GLU A 387     -25.018  87.460 -72.188  1.00  1.12           C  
ATOM   5922  C   GLU A 387     -25.724  87.363 -70.842  1.00  1.12           C  
ATOM   5923  O   GLU A 387     -26.908  87.017 -70.749  1.00  1.12           O  
ATOM   5924  CB  GLU A 387     -24.114  86.224 -72.392  1.00  1.12           C  
ATOM   5925  CG  GLU A 387     -24.842  84.864 -72.342  1.00  1.12           C  
ATOM   5926  CD  GLU A 387     -23.959  83.619 -72.654  1.00  1.12           C  
ATOM   5927  OE1 GLU A 387     -22.967  83.371 -71.986  1.00  1.12           O  
ATOM   5928  OE2 GLU A 387     -24.303  82.924 -73.577  1.00  1.12           O  
ATOM   5929  H   GLU A 387     -23.226  88.640 -72.343  1.00  1.12           H  
ATOM   5930  HA  GLU A 387     -25.775  87.478 -72.971  1.00  1.12           H  
ATOM   5931 1HB  GLU A 387     -23.609  86.301 -73.354  1.00  1.12           H  
ATOM   5932 2HB  GLU A 387     -23.341  86.211 -71.624  1.00  1.12           H  
ATOM   5933 1HG  GLU A 387     -25.260  84.745 -71.341  1.00  1.12           H  
ATOM   5934 2HG  GLU A 387     -25.674  84.893 -73.045  1.00  1.12           H  
ATOM   5935  N   LEU A 388     -24.978  87.695 -69.793  1.00  1.08           N  
ATOM   5936  CA  LEU A 388     -25.461  87.635 -68.426  1.00  1.08           C  
ATOM   5937  C   LEU A 388     -26.668  88.527 -68.226  1.00  1.08           C  
ATOM   5938  O   LEU A 388     -27.721  88.073 -67.777  1.00  1.08           O  
ATOM   5939  CB  LEU A 388     -24.341  88.118 -67.509  1.00  1.08           C  
ATOM   5940  CG  LEU A 388     -24.596  88.221 -66.041  1.00  1.08           C  
ATOM   5941  CD1 LEU A 388     -24.896  86.869 -65.484  1.00  1.08           C  
ATOM   5942  CD2 LEU A 388     -23.362  88.833 -65.402  1.00  1.08           C  
ATOM   5943  H   LEU A 388     -24.011  87.979 -69.959  1.00  1.08           H  
ATOM   5944  HA  LEU A 388     -25.729  86.606 -68.192  1.00  1.08           H  
ATOM   5945 1HB  LEU A 388     -23.471  87.490 -67.658  1.00  1.08           H  
ATOM   5946 2HB  LEU A 388     -24.083  89.112 -67.823  1.00  1.08           H  
ATOM   5947  HG  LEU A 388     -25.453  88.870 -65.854  1.00  1.08           H  
ATOM   5948 1HD1 LEU A 388     -25.065  86.964 -64.415  1.00  1.08           H  
ATOM   5949 2HD1 LEU A 388     -25.787  86.465 -65.964  1.00  1.08           H  
ATOM   5950 3HD1 LEU A 388     -24.055  86.206 -65.664  1.00  1.08           H  
ATOM   5951 1HD2 LEU A 388     -23.503  88.928 -64.333  1.00  1.08           H  
ATOM   5952 2HD2 LEU A 388     -22.502  88.204 -65.598  1.00  1.08           H  
ATOM   5953 3HD2 LEU A 388     -23.192  89.821 -65.837  1.00  1.08           H  
ATOM   5954  N   ASP A 389     -26.532  89.792 -68.600  1.00  1.04           N  
ATOM   5955  CA  ASP A 389     -27.590  90.747 -68.368  1.00  1.04           C  
ATOM   5956  C   ASP A 389     -28.744  90.582 -69.342  1.00  1.04           C  
ATOM   5957  O   ASP A 389     -29.901  90.775 -68.958  1.00  1.04           O  
ATOM   5958  CB  ASP A 389     -27.010  92.164 -68.345  1.00  1.04           C  
ATOM   5959  CG  ASP A 389     -26.157  92.372 -67.046  1.00  1.04           C  
ATOM   5960  OD1 ASP A 389     -26.526  91.805 -66.036  1.00  1.04           O  
ATOM   5961  OD2 ASP A 389     -25.159  93.055 -67.067  1.00  1.04           O  
ATOM   5962  H   ASP A 389     -25.654  90.105 -69.014  1.00  1.04           H  
ATOM   5963  HA  ASP A 389     -27.980  90.568 -67.372  1.00  1.04           H  
ATOM   5964 1HB  ASP A 389     -26.369  92.307 -69.222  1.00  1.04           H  
ATOM   5965 2HB  ASP A 389     -27.810  92.899 -68.386  1.00  1.04           H  
ATOM   5966  N   ALA A 390     -28.475  90.202 -70.594  1.00  1.00           N  
ATOM   5967  CA  ALA A 390     -29.585  89.993 -71.510  1.00  1.00           C  
ATOM   5968  C   ALA A 390     -30.479  88.868 -70.995  1.00  1.00           C  
ATOM   5969  O   ALA A 390     -31.710  88.987 -71.005  1.00  1.00           O  
ATOM   5970  CB  ALA A 390     -29.072  89.652 -72.891  1.00  1.00           C  
ATOM   5971  H   ALA A 390     -27.521  90.062 -70.928  1.00  1.00           H  
ATOM   5972  HA  ALA A 390     -30.172  90.908 -71.554  1.00  1.00           H  
ATOM   5973 1HB  ALA A 390     -29.905  89.514 -73.565  1.00  1.00           H  
ATOM   5974 2HB  ALA A 390     -28.441  90.465 -73.252  1.00  1.00           H  
ATOM   5975 3HB  ALA A 390     -28.482  88.734 -72.837  1.00  1.00           H  
ATOM   5976  N   LEU A 391     -29.859  87.792 -70.488  1.00  0.98           N  
ATOM   5977  CA  LEU A 391     -30.631  86.690 -69.946  1.00  0.98           C  
ATOM   5978  C   LEU A 391     -31.393  87.120 -68.719  1.00  0.98           C  
ATOM   5979  O   LEU A 391     -32.582  86.833 -68.601  1.00  0.98           O  
ATOM   5980  CB  LEU A 391     -29.761  85.477 -69.623  1.00  0.98           C  
ATOM   5981  CG  LEU A 391     -30.541  84.325 -68.977  1.00  0.98           C  
ATOM   5982  CD1 LEU A 391     -31.678  83.876 -69.891  1.00  0.98           C  
ATOM   5983  CD2 LEU A 391     -29.616  83.169 -68.708  1.00  0.98           C  
ATOM   5984  H   LEU A 391     -28.837  87.719 -70.494  1.00  0.98           H  
ATOM   5985  HA  LEU A 391     -31.354  86.383 -70.697  1.00  0.98           H  
ATOM   5986 1HB  LEU A 391     -29.303  85.114 -70.545  1.00  0.98           H  
ATOM   5987 2HB  LEU A 391     -28.965  85.789 -68.938  1.00  0.98           H  
ATOM   5988  HG  LEU A 391     -30.959  84.672 -68.061  1.00  0.98           H  
ATOM   5989 1HD1 LEU A 391     -32.233  83.063 -69.417  1.00  0.98           H  
ATOM   5990 2HD1 LEU A 391     -32.351  84.712 -70.078  1.00  0.98           H  
ATOM   5991 3HD1 LEU A 391     -31.269  83.531 -70.828  1.00  0.98           H  
ATOM   5992 1HD2 LEU A 391     -30.176  82.377 -68.253  1.00  0.98           H  
ATOM   5993 2HD2 LEU A 391     -29.187  82.816 -69.649  1.00  0.98           H  
ATOM   5994 3HD2 LEU A 391     -28.823  83.495 -68.043  1.00  0.98           H  
ATOM   5995  N   LEU A 392     -30.730  87.821 -67.805  1.00  0.97           N  
ATOM   5996  CA  LEU A 392     -31.387  88.242 -66.584  1.00  0.97           C  
ATOM   5997  C   LEU A 392     -32.573  89.136 -66.859  1.00  0.97           C  
ATOM   5998  O   LEU A 392     -33.597  89.017 -66.188  1.00  0.97           O  
ATOM   5999  CB  LEU A 392     -30.377  88.942 -65.708  1.00  0.97           C  
ATOM   6000  CG  LEU A 392     -29.355  88.028 -65.115  1.00  0.97           C  
ATOM   6001  CD1 LEU A 392     -28.279  88.817 -64.568  1.00  0.97           C  
ATOM   6002  CD2 LEU A 392     -29.999  87.226 -64.013  1.00  0.97           C  
ATOM   6003  H   LEU A 392     -29.741  88.042 -67.941  1.00  0.97           H  
ATOM   6004  HA  LEU A 392     -31.735  87.362 -66.062  1.00  0.97           H  
ATOM   6005 1HB  LEU A 392     -29.861  89.685 -66.306  1.00  0.97           H  
ATOM   6006 2HB  LEU A 392     -30.895  89.448 -64.898  1.00  0.97           H  
ATOM   6007  HG  LEU A 392     -28.962  87.362 -65.871  1.00  0.97           H  
ATOM   6008 1HD1 LEU A 392     -27.569  88.142 -64.158  1.00  0.97           H  
ATOM   6009 2HD1 LEU A 392     -27.810  89.404 -65.354  1.00  0.97           H  
ATOM   6010 3HD1 LEU A 392     -28.673  89.480 -63.806  1.00  0.97           H  
ATOM   6011 1HD2 LEU A 392     -29.273  86.567 -63.556  1.00  0.97           H  
ATOM   6012 2HD2 LEU A 392     -30.393  87.899 -63.248  1.00  0.97           H  
ATOM   6013 3HD2 LEU A 392     -30.806  86.644 -64.436  1.00  0.97           H  
ATOM   6014  N   ALA A 393     -32.468  90.022 -67.845  1.00  0.97           N  
ATOM   6015  CA  ALA A 393     -33.613  90.852 -68.164  1.00  0.97           C  
ATOM   6016  C   ALA A 393     -34.786  89.987 -68.621  1.00  0.97           C  
ATOM   6017  O   ALA A 393     -35.927  90.182 -68.188  1.00  0.97           O  
ATOM   6018  CB  ALA A 393     -33.248  91.839 -69.248  1.00  0.97           C  
ATOM   6019  H   ALA A 393     -31.595  90.128 -68.363  1.00  0.97           H  
ATOM   6020  HA  ALA A 393     -33.911  91.389 -67.265  1.00  0.97           H  
ATOM   6021 1HB  ALA A 393     -34.106  92.467 -69.474  1.00  0.97           H  
ATOM   6022 2HB  ALA A 393     -32.418  92.458 -68.908  1.00  0.97           H  
ATOM   6023 3HB  ALA A 393     -32.947  91.293 -70.145  1.00  0.97           H  
ATOM   6024  N   ARG A 394     -34.505  88.973 -69.450  1.00  0.97           N  
ATOM   6025  CA  ARG A 394     -35.582  88.115 -69.923  1.00  0.97           C  
ATOM   6026  C   ARG A 394     -36.189  87.344 -68.754  1.00  0.97           C  
ATOM   6027  O   ARG A 394     -37.414  87.227 -68.628  1.00  0.97           O  
ATOM   6028  CB  ARG A 394     -35.068  87.156 -70.994  1.00  0.97           C  
ATOM   6029  CG  ARG A 394     -34.703  87.856 -72.310  1.00  0.97           C  
ATOM   6030  CD  ARG A 394     -34.501  86.942 -73.487  1.00  0.97           C  
ATOM   6031  NE  ARG A 394     -33.389  85.975 -73.350  1.00  0.97           N  
ATOM   6032  CZ  ARG A 394     -32.102  86.215 -73.641  1.00  0.97           C  
ATOM   6033  NH1 ARG A 394     -31.730  87.409 -74.020  1.00  0.97           N  
ATOM   6034  NH2 ARG A 394     -31.209  85.234 -73.556  1.00  0.97           N  
ATOM   6035  H   ARG A 394     -33.549  88.827 -69.787  1.00  0.97           H  
ATOM   6036  HA  ARG A 394     -36.355  88.744 -70.365  1.00  0.97           H  
ATOM   6037 1HB  ARG A 394     -34.174  86.652 -70.632  1.00  0.97           H  
ATOM   6038 2HB  ARG A 394     -35.813  86.395 -71.199  1.00  0.97           H  
ATOM   6039 1HG  ARG A 394     -35.501  88.552 -72.564  1.00  0.97           H  
ATOM   6040 2HG  ARG A 394     -33.787  88.416 -72.166  1.00  0.97           H  
ATOM   6041 1HD  ARG A 394     -35.418  86.380 -73.650  1.00  0.97           H  
ATOM   6042 2HD  ARG A 394     -34.303  87.552 -74.366  1.00  0.97           H  
ATOM   6043  HE  ARG A 394     -33.618  85.039 -73.063  1.00  0.97           H  
ATOM   6044 1HH1 ARG A 394     -32.411  88.154 -74.083  1.00  0.97           H  
ATOM   6045 2HH1 ARG A 394     -30.763  87.587 -74.242  1.00  0.97           H  
ATOM   6046 1HH2 ARG A 394     -31.501  84.267 -73.316  1.00  0.97           H  
ATOM   6047 2HH2 ARG A 394     -30.241  85.406 -73.775  1.00  0.97           H  
ATOM   6048  N   LEU A 395     -35.324  86.875 -67.861  1.00  0.97           N  
ATOM   6049  CA  LEU A 395     -35.754  86.127 -66.698  1.00  0.97           C  
ATOM   6050  C   LEU A 395     -36.561  86.973 -65.752  1.00  0.97           C  
ATOM   6051  O   LEU A 395     -37.499  86.476 -65.138  1.00  0.97           O  
ATOM   6052  CB  LEU A 395     -34.556  85.586 -65.962  1.00  0.97           C  
ATOM   6053  CG  LEU A 395     -33.819  84.534 -66.677  1.00  0.97           C  
ATOM   6054  CD1 LEU A 395     -32.593  84.277 -65.916  1.00  0.97           C  
ATOM   6055  CD2 LEU A 395     -34.701  83.294 -66.836  1.00  0.97           C  
ATOM   6056  H   LEU A 395     -34.327  87.016 -68.020  1.00  0.97           H  
ATOM   6057  HA  LEU A 395     -36.368  85.297 -67.033  1.00  0.97           H  
ATOM   6058 1HB  LEU A 395     -33.871  86.407 -65.785  1.00  0.97           H  
ATOM   6059 2HB  LEU A 395     -34.874  85.205 -65.011  1.00  0.97           H  
ATOM   6060  HG  LEU A 395     -33.551  84.878 -67.660  1.00  0.97           H  
ATOM   6061 1HD1 LEU A 395     -32.024  83.530 -66.415  1.00  0.97           H  
ATOM   6062 2HD1 LEU A 395     -32.012  85.175 -65.849  1.00  0.97           H  
ATOM   6063 3HD1 LEU A 395     -32.868  83.955 -64.929  1.00  0.97           H  
ATOM   6064 1HD2 LEU A 395     -34.173  82.535 -67.380  1.00  0.97           H  
ATOM   6065 2HD2 LEU A 395     -34.990  82.907 -65.871  1.00  0.97           H  
ATOM   6066 3HD2 LEU A 395     -35.580  83.564 -67.391  1.00  0.97           H  
ATOM   6067  N   ALA A 396     -36.196  88.245 -65.608  1.00  0.96           N  
ATOM   6068  CA  ALA A 396     -36.923  89.122 -64.715  1.00  0.96           C  
ATOM   6069  C   ALA A 396     -38.369  89.238 -65.158  1.00  0.96           C  
ATOM   6070  O   ALA A 396     -39.291  89.147 -64.341  1.00  0.96           O  
ATOM   6071  CB  ALA A 396     -36.276  90.492 -64.688  1.00  0.96           C  
ATOM   6072  H   ALA A 396     -35.386  88.604 -66.110  1.00  0.96           H  
ATOM   6073  HA  ALA A 396     -36.900  88.685 -63.721  1.00  0.96           H  
ATOM   6074 1HB  ALA A 396     -36.811  91.147 -64.009  1.00  0.96           H  
ATOM   6075 2HB  ALA A 396     -35.241  90.394 -64.360  1.00  0.96           H  
ATOM   6076 3HB  ALA A 396     -36.298  90.917 -65.692  1.00  0.96           H  
ATOM   6077  N   ASP A 397     -38.588  89.359 -66.468  1.00  0.95           N  
ATOM   6078  CA  ASP A 397     -39.961  89.422 -66.938  1.00  0.95           C  
ATOM   6079  C   ASP A 397     -40.681  88.107 -66.672  1.00  0.95           C  
ATOM   6080  O   ASP A 397     -41.836  88.105 -66.235  1.00  0.95           O  
ATOM   6081  CB  ASP A 397     -40.021  89.789 -68.421  1.00  0.95           C  
ATOM   6082  CG  ASP A 397     -39.713  91.275 -68.685  1.00  0.95           C  
ATOM   6083  OD1 ASP A 397     -39.712  92.043 -67.743  1.00  0.95           O  
ATOM   6084  OD2 ASP A 397     -39.510  91.630 -69.824  1.00  0.95           O  
ATOM   6085  H   ASP A 397     -37.799  89.433 -67.119  1.00  0.95           H  
ATOM   6086  HA  ASP A 397     -40.475  90.205 -66.382  1.00  0.95           H  
ATOM   6087 1HB  ASP A 397     -39.293  89.180 -68.967  1.00  0.95           H  
ATOM   6088 2HB  ASP A 397     -41.008  89.553 -68.816  1.00  0.95           H  
ATOM   6089  N   LEU A 398     -39.986  86.985 -66.863  1.00  0.94           N  
ATOM   6090  CA  LEU A 398     -40.625  85.700 -66.624  1.00  0.94           C  
ATOM   6091  C   LEU A 398     -40.954  85.513 -65.157  1.00  0.94           C  
ATOM   6092  O   LEU A 398     -41.995  84.949 -64.807  1.00  0.94           O  
ATOM   6093  CB  LEU A 398     -39.723  84.564 -67.058  1.00  0.94           C  
ATOM   6094  CG  LEU A 398     -39.482  84.501 -68.487  1.00  0.94           C  
ATOM   6095  CD1 LEU A 398     -38.524  83.404 -68.786  1.00  0.94           C  
ATOM   6096  CD2 LEU A 398     -40.755  84.311 -69.158  1.00  0.94           C  
ATOM   6097  H   LEU A 398     -39.030  87.032 -67.226  1.00  0.94           H  
ATOM   6098  HA  LEU A 398     -41.550  85.662 -67.195  1.00  0.94           H  
ATOM   6099 1HB  LEU A 398     -38.772  84.629 -66.536  1.00  0.94           H  
ATOM   6100 2HB  LEU A 398     -40.200  83.649 -66.800  1.00  0.94           H  
ATOM   6101  HG  LEU A 398     -39.037  85.426 -68.825  1.00  0.94           H  
ATOM   6102 1HD1 LEU A 398     -38.371  83.400 -69.835  1.00  0.94           H  
ATOM   6103 2HD1 LEU A 398     -37.597  83.580 -68.282  1.00  0.94           H  
ATOM   6104 3HD1 LEU A 398     -38.935  82.452 -68.469  1.00  0.94           H  
ATOM   6105 1HD2 LEU A 398     -40.574  84.269 -70.229  1.00  0.94           H  
ATOM   6106 2HD2 LEU A 398     -41.197  83.387 -68.812  1.00  0.94           H  
ATOM   6107 3HD2 LEU A 398     -41.426  85.139 -68.935  1.00  0.94           H  
ATOM   6108  N   ALA A 399     -40.057  85.975 -64.290  1.00  0.92           N  
ATOM   6109  CA  ALA A 399     -40.271  85.870 -62.868  1.00  0.92           C  
ATOM   6110  C   ALA A 399     -41.481  86.662 -62.484  1.00  0.92           C  
ATOM   6111  O   ALA A 399     -42.295  86.186 -61.702  1.00  0.92           O  
ATOM   6112  CB  ALA A 399     -39.058  86.343 -62.113  1.00  0.92           C  
ATOM   6113  H   ALA A 399     -39.205  86.405 -64.635  1.00  0.92           H  
ATOM   6114  HA  ALA A 399     -40.475  84.842 -62.627  1.00  0.92           H  
ATOM   6115 1HB  ALA A 399     -39.217  86.258 -61.041  1.00  0.92           H  
ATOM   6116 2HB  ALA A 399     -38.209  85.744 -62.407  1.00  0.92           H  
ATOM   6117 3HB  ALA A 399     -38.882  87.372 -62.379  1.00  0.92           H  
ATOM   6118  N   LEU A 400     -41.657  87.831 -63.091  1.00  0.90           N  
ATOM   6119  CA  LEU A 400     -42.803  88.646 -62.761  1.00  0.90           C  
ATOM   6120  C   LEU A 400     -44.063  87.893 -63.164  1.00  0.90           C  
ATOM   6121  O   LEU A 400     -45.049  87.881 -62.424  1.00  0.90           O  
ATOM   6122  CB  LEU A 400     -42.706  90.010 -63.434  1.00  0.90           C  
ATOM   6123  CG  LEU A 400     -43.782  91.005 -63.050  1.00  0.90           C  
ATOM   6124  CD1 LEU A 400     -43.752  91.231 -61.511  1.00  0.90           C  
ATOM   6125  CD2 LEU A 400     -43.505  92.302 -63.787  1.00  0.90           C  
ATOM   6126  H   LEU A 400     -40.951  88.185 -63.741  1.00  0.90           H  
ATOM   6127  HA  LEU A 400     -42.822  88.801 -61.688  1.00  0.90           H  
ATOM   6128 1HB  LEU A 400     -41.738  90.448 -63.220  1.00  0.90           H  
ATOM   6129 2HB  LEU A 400     -42.769  89.860 -64.515  1.00  0.90           H  
ATOM   6130  HG  LEU A 400     -44.760  90.623 -63.322  1.00  0.90           H  
ATOM   6131 1HD1 LEU A 400     -44.522  91.959 -61.232  1.00  0.90           H  
ATOM   6132 2HD1 LEU A 400     -43.944  90.290 -60.998  1.00  0.90           H  
ATOM   6133 3HD1 LEU A 400     -42.779  91.606 -61.219  1.00  0.90           H  
ATOM   6134 1HD2 LEU A 400     -44.258  93.040 -63.522  1.00  0.90           H  
ATOM   6135 2HD2 LEU A 400     -42.520  92.670 -63.511  1.00  0.90           H  
ATOM   6136 3HD2 LEU A 400     -43.532  92.120 -64.862  1.00  0.90           H  
ATOM   6137  N   VAL A 401     -44.033  87.226 -64.321  1.00  0.89           N  
ATOM   6138  CA  VAL A 401     -45.197  86.458 -64.738  1.00  0.89           C  
ATOM   6139  C   VAL A 401     -45.485  85.344 -63.732  1.00  0.89           C  
ATOM   6140  O   VAL A 401     -46.631  85.151 -63.327  1.00  0.89           O  
ATOM   6141  CB  VAL A 401     -44.992  85.851 -66.139  1.00  0.89           C  
ATOM   6142  CG1 VAL A 401     -46.126  84.880 -66.455  1.00  0.89           C  
ATOM   6143  CG2 VAL A 401     -44.941  86.970 -67.166  1.00  0.89           C  
ATOM   6144  H   VAL A 401     -43.204  87.281 -64.916  1.00  0.89           H  
ATOM   6145  HA  VAL A 401     -46.055  87.124 -64.776  1.00  0.89           H  
ATOM   6146  HB  VAL A 401     -44.062  85.292 -66.160  1.00  0.89           H  
ATOM   6147 1HG1 VAL A 401     -45.967  84.448 -67.444  1.00  0.89           H  
ATOM   6148 2HG1 VAL A 401     -46.142  84.082 -65.710  1.00  0.89           H  
ATOM   6149 3HG1 VAL A 401     -47.079  85.409 -66.436  1.00  0.89           H  
ATOM   6150 1HG2 VAL A 401     -44.788  86.545 -68.159  1.00  0.89           H  
ATOM   6151 2HG2 VAL A 401     -45.878  87.523 -67.146  1.00  0.89           H  
ATOM   6152 3HG2 VAL A 401     -44.124  87.639 -66.930  1.00  0.89           H  
ATOM   6153  N   ALA A 402     -44.453  84.608 -63.315  1.00  0.89           N  
ATOM   6154  CA  ALA A 402     -44.656  83.544 -62.336  1.00  0.89           C  
ATOM   6155  C   ALA A 402     -45.198  84.107 -61.019  1.00  0.89           C  
ATOM   6156  O   ALA A 402     -46.073  83.503 -60.390  1.00  0.89           O  
ATOM   6157  CB  ALA A 402     -43.359  82.794 -62.101  1.00  0.89           C  
ATOM   6158  H   ALA A 402     -43.521  84.794 -63.688  1.00  0.89           H  
ATOM   6159  HA  ALA A 402     -45.399  82.854 -62.735  1.00  0.89           H  
ATOM   6160 1HB  ALA A 402     -43.514  81.986 -61.385  1.00  0.89           H  
ATOM   6161 2HB  ALA A 402     -43.015  82.385 -63.039  1.00  0.89           H  
ATOM   6162 3HB  ALA A 402     -42.622  83.487 -61.721  1.00  0.89           H  
ATOM   6163  N   LEU A 403     -44.719  85.290 -60.612  1.00  0.89           N  
ATOM   6164  CA  LEU A 403     -45.196  85.886 -59.375  1.00  0.89           C  
ATOM   6165  C   LEU A 403     -46.675  86.232 -59.507  1.00  0.89           C  
ATOM   6166  O   LEU A 403     -47.457  86.005 -58.580  1.00  0.89           O  
ATOM   6167  CB  LEU A 403     -44.428  87.171 -59.042  1.00  0.89           C  
ATOM   6168  CG  LEU A 403     -42.947  87.036 -58.669  1.00  0.89           C  
ATOM   6169  CD1 LEU A 403     -42.362  88.369 -58.482  1.00  0.89           C  
ATOM   6170  CD2 LEU A 403     -42.831  86.304 -57.506  1.00  0.89           C  
ATOM   6171  H   LEU A 403     -43.992  85.757 -61.151  1.00  0.89           H  
ATOM   6172  HA  LEU A 403     -45.071  85.168 -58.567  1.00  0.89           H  
ATOM   6173 1HB  LEU A 403     -44.484  87.833 -59.902  1.00  0.89           H  
ATOM   6174 2HB  LEU A 403     -44.928  87.645 -58.230  1.00  0.89           H  
ATOM   6175  HG  LEU A 403     -42.422  86.547 -59.445  1.00  0.89           H  
ATOM   6176 1HD1 LEU A 403     -41.307  88.273 -58.224  1.00  0.89           H  
ATOM   6177 2HD1 LEU A 403     -42.476  88.925 -59.393  1.00  0.89           H  
ATOM   6178 3HD1 LEU A 403     -42.874  88.882 -57.685  1.00  0.89           H  
ATOM   6179 1HD2 LEU A 403     -41.781  86.200 -57.219  1.00  0.89           H  
ATOM   6180 2HD2 LEU A 403     -43.364  86.848 -56.776  1.00  0.89           H  
ATOM   6181 3HD2 LEU A 403     -43.273  85.334 -57.662  1.00  0.89           H  
ATOM   6182  N   ARG A 404     -47.068  86.741 -60.682  1.00  0.90           N  
ATOM   6183  CA  ARG A 404     -48.457  87.094 -60.942  1.00  0.90           C  
ATOM   6184  C   ARG A 404     -49.352  85.860 -60.953  1.00  0.90           C  
ATOM   6185  O   ARG A 404     -50.456  85.894 -60.407  1.00  0.90           O  
ATOM   6186  CB  ARG A 404     -48.587  87.813 -62.275  1.00  0.90           C  
ATOM   6187  CG  ARG A 404     -48.031  89.232 -62.333  1.00  0.90           C  
ATOM   6188  CD  ARG A 404     -48.076  89.721 -63.725  1.00  0.90           C  
ATOM   6189  NE  ARG A 404     -47.537  91.041 -63.881  1.00  0.90           N  
ATOM   6190  CZ  ARG A 404     -47.155  91.549 -65.071  1.00  0.90           C  
ATOM   6191  NH1 ARG A 404     -47.270  90.826 -66.172  1.00  0.90           N  
ATOM   6192  NH2 ARG A 404     -46.665  92.762 -65.132  1.00  0.90           N  
ATOM   6193  H   ARG A 404     -46.371  86.920 -61.405  1.00  0.90           H  
ATOM   6194  HA  ARG A 404     -48.791  87.767 -60.154  1.00  0.90           H  
ATOM   6195 1HB  ARG A 404     -48.073  87.238 -63.040  1.00  0.90           H  
ATOM   6196 2HB  ARG A 404     -49.637  87.858 -62.558  1.00  0.90           H  
ATOM   6197 1HG  ARG A 404     -48.645  89.892 -61.719  1.00  0.90           H  
ATOM   6198 2HG  ARG A 404     -47.008  89.261 -61.975  1.00  0.90           H  
ATOM   6199 1HD  ARG A 404     -47.495  89.046 -64.350  1.00  0.90           H  
ATOM   6200 2HD  ARG A 404     -49.108  89.732 -64.069  1.00  0.90           H  
ATOM   6201  HE  ARG A 404     -47.456  91.648 -63.040  1.00  0.90           H  
ATOM   6202 1HH1 ARG A 404     -47.647  89.890 -66.124  1.00  0.90           H  
ATOM   6203 2HH1 ARG A 404     -46.982  91.211 -67.060  1.00  0.90           H  
ATOM   6204 1HH2 ARG A 404     -46.563  93.301 -64.260  1.00  0.90           H  
ATOM   6205 2HH2 ARG A 404     -46.375  93.153 -66.011  1.00  0.90           H  
ATOM   6206  N   GLU A 405     -48.881  84.754 -61.534  1.00  0.93           N  
ATOM   6207  CA  GLU A 405     -49.717  83.560 -61.559  1.00  0.93           C  
ATOM   6208  C   GLU A 405     -49.896  83.026 -60.132  1.00  0.93           C  
ATOM   6209  O   GLU A 405     -50.988  82.586 -59.750  1.00  0.93           O  
ATOM   6210  CB  GLU A 405     -49.137  82.520 -62.519  1.00  0.93           C  
ATOM   6211  CG  GLU A 405     -49.229  82.914 -64.019  1.00  0.93           C  
ATOM   6212  CD  GLU A 405     -50.657  83.105 -64.526  1.00  0.93           C  
ATOM   6213  OE1 GLU A 405     -51.462  82.226 -64.348  1.00  0.93           O  
ATOM   6214  OE2 GLU A 405     -50.941  84.152 -65.089  1.00  0.93           O  
ATOM   6215  H   GLU A 405     -47.966  84.764 -61.990  1.00  0.93           H  
ATOM   6216  HA  GLU A 405     -50.698  83.837 -61.935  1.00  0.93           H  
ATOM   6217 1HB  GLU A 405     -48.079  82.409 -62.304  1.00  0.93           H  
ATOM   6218 2HB  GLU A 405     -49.619  81.555 -62.372  1.00  0.93           H  
ATOM   6219 1HG  GLU A 405     -48.686  83.846 -64.163  1.00  0.93           H  
ATOM   6220 2HG  GLU A 405     -48.731  82.145 -64.611  1.00  0.93           H  
ATOM   6221  N   LEU A 406     -48.847  83.111 -59.317  1.00  0.97           N  
ATOM   6222  CA  LEU A 406     -48.986  82.719 -57.926  1.00  0.97           C  
ATOM   6223  C   LEU A 406     -49.894  83.685 -57.179  1.00  0.97           C  
ATOM   6224  O   LEU A 406     -50.655  83.278 -56.310  1.00  0.97           O  
ATOM   6225  CB  LEU A 406     -47.634  82.607 -57.259  1.00  0.97           C  
ATOM   6226  CG  LEU A 406     -46.822  81.442 -57.700  1.00  0.97           C  
ATOM   6227  CD1 LEU A 406     -45.462  81.548 -57.083  1.00  0.97           C  
ATOM   6228  CD2 LEU A 406     -47.562  80.177 -57.282  1.00  0.97           C  
ATOM   6229  H   LEU A 406     -47.945  83.441 -59.668  1.00  0.97           H  
ATOM   6230  HA  LEU A 406     -49.450  81.735 -57.895  1.00  0.97           H  
ATOM   6231 1HB  LEU A 406     -47.069  83.505 -57.503  1.00  0.97           H  
ATOM   6232 2HB  LEU A 406     -47.770  82.559 -56.187  1.00  0.97           H  
ATOM   6233  HG  LEU A 406     -46.699  81.454 -58.784  1.00  0.97           H  
ATOM   6234 1HD1 LEU A 406     -44.842  80.713 -57.382  1.00  0.97           H  
ATOM   6235 2HD1 LEU A 406     -45.013  82.474 -57.425  1.00  0.97           H  
ATOM   6236 3HD1 LEU A 406     -45.552  81.561 -56.008  1.00  0.97           H  
ATOM   6237 1HD2 LEU A 406     -47.004  79.323 -57.573  1.00  0.97           H  
ATOM   6238 2HD2 LEU A 406     -47.689  80.175 -56.211  1.00  0.97           H  
ATOM   6239 3HD2 LEU A 406     -48.542  80.148 -57.760  1.00  0.97           H  
ATOM   6240  N   ALA A 407     -49.840  84.973 -57.519  1.00  1.03           N  
ATOM   6241  CA  ALA A 407     -50.725  85.947 -56.899  1.00  1.03           C  
ATOM   6242  C   ALA A 407     -52.195  85.604 -57.191  1.00  1.03           C  
ATOM   6243  O   ALA A 407     -53.060  85.741 -56.317  1.00  1.03           O  
ATOM   6244  CB  ALA A 407     -50.400  87.343 -57.405  1.00  1.03           C  
ATOM   6245  H   ALA A 407     -49.159  85.288 -58.206  1.00  1.03           H  
ATOM   6246  HA  ALA A 407     -50.571  85.904 -55.823  1.00  1.03           H  
ATOM   6247 1HB  ALA A 407     -51.046  88.071 -56.938  1.00  1.03           H  
ATOM   6248 2HB  ALA A 407     -49.359  87.575 -57.179  1.00  1.03           H  
ATOM   6249 3HB  ALA A 407     -50.552  87.383 -58.470  1.00  1.03           H  
ATOM   6250  N   LYS A 408     -52.468  85.126 -58.423  1.00  1.10           N  
ATOM   6251  CA  LYS A 408     -53.812  84.710 -58.843  1.00  1.10           C  
ATOM   6252  C   LYS A 408     -54.296  83.488 -58.067  1.00  1.10           C  
ATOM   6253  O   LYS A 408     -55.482  83.377 -57.740  1.00  1.10           O  
ATOM   6254  CB  LYS A 408     -53.853  84.386 -60.337  1.00  1.10           C  
ATOM   6255  CG  LYS A 408     -53.728  85.572 -61.279  1.00  1.10           C  
ATOM   6256  CD  LYS A 408     -53.703  85.078 -62.721  1.00  1.10           C  
ATOM   6257  CE  LYS A 408     -53.513  86.197 -63.720  1.00  1.10           C  
ATOM   6258  NZ  LYS A 408     -53.375  85.661 -65.105  1.00  1.10           N  
ATOM   6259  H   LYS A 408     -51.706  85.079 -59.100  1.00  1.10           H  
ATOM   6260  HA  LYS A 408     -54.502  85.529 -58.644  1.00  1.10           H  
ATOM   6261 1HB  LYS A 408     -53.045  83.703 -60.577  1.00  1.10           H  
ATOM   6262 2HB  LYS A 408     -54.783  83.873 -60.568  1.00  1.10           H  
ATOM   6263 1HG  LYS A 408     -54.577  86.239 -61.142  1.00  1.10           H  
ATOM   6264 2HG  LYS A 408     -52.818  86.120 -61.068  1.00  1.10           H  
ATOM   6265 1HD  LYS A 408     -52.884  84.365 -62.843  1.00  1.10           H  
ATOM   6266 2HD  LYS A 408     -54.634  84.564 -62.942  1.00  1.10           H  
ATOM   6267 1HE  LYS A 408     -54.370  86.866 -63.680  1.00  1.10           H  
ATOM   6268 2HE  LYS A 408     -52.610  86.757 -63.467  1.00  1.10           H  
ATOM   6269 1HZ  LYS A 408     -53.242  86.414 -65.755  1.00  1.10           H  
ATOM   6270 2HZ  LYS A 408     -52.546  85.035 -65.133  1.00  1.10           H  
ATOM   6271 3HZ  LYS A 408     -54.195  85.139 -65.357  1.00  1.10           H  
ATOM   6272  N   LEU A 409     -53.378  82.571 -57.758  1.00  1.20           N  
ATOM   6273  CA  LEU A 409     -53.745  81.378 -57.004  1.00  1.20           C  
ATOM   6274  C   LEU A 409     -54.368  81.871 -55.701  1.00  1.20           C  
ATOM   6275  O   LEU A 409     -53.787  82.703 -55.006  1.00  1.20           O  
ATOM   6276  CB  LEU A 409     -52.488  80.520 -56.746  1.00  1.20           C  
ATOM   6277  CG  LEU A 409     -52.678  79.154 -56.086  1.00  1.20           C  
ATOM   6278  CD1 LEU A 409     -53.444  78.249 -57.034  1.00  1.20           C  
ATOM   6279  CD2 LEU A 409     -51.296  78.556 -55.761  1.00  1.20           C  
ATOM   6280  H   LEU A 409     -52.419  82.693 -58.086  1.00  1.20           H  
ATOM   6281  HA  LEU A 409     -54.482  80.804 -57.562  1.00  1.20           H  
ATOM   6282 1HB  LEU A 409     -51.967  80.373 -57.692  1.00  1.20           H  
ATOM   6283 2HB  LEU A 409     -51.830  81.087 -56.088  1.00  1.20           H  
ATOM   6284  HG  LEU A 409     -53.256  79.267 -55.166  1.00  1.20           H  
ATOM   6285 1HD1 LEU A 409     -53.586  77.271 -56.579  1.00  1.20           H  
ATOM   6286 2HD1 LEU A 409     -54.423  78.693 -57.246  1.00  1.20           H  
ATOM   6287 3HD1 LEU A 409     -52.886  78.141 -57.958  1.00  1.20           H  
ATOM   6288 1HD2 LEU A 409     -51.412  77.578 -55.286  1.00  1.20           H  
ATOM   6289 2HD2 LEU A 409     -50.731  78.457 -56.670  1.00  1.20           H  
ATOM   6290 3HD2 LEU A 409     -50.778  79.213 -55.095  1.00  1.20           H  
ATOM   6291  N   SER A 410     -55.563  81.391 -55.369  1.00  1.29           N  
ATOM   6292  CA  SER A 410     -56.218  81.911 -54.179  1.00  1.29           C  
ATOM   6293  C   SER A 410     -55.526  81.410 -52.936  1.00  1.29           C  
ATOM   6294  O   SER A 410     -54.797  80.415 -52.976  1.00  1.29           O  
ATOM   6295  CB  SER A 410     -57.687  81.520 -54.151  1.00  1.29           C  
ATOM   6296  OG  SER A 410     -57.846  80.145 -53.953  1.00  1.29           O  
ATOM   6297  H   SER A 410     -56.017  80.684 -55.938  1.00  1.29           H  
ATOM   6298  HA  SER A 410     -56.146  83.000 -54.194  1.00  1.29           H  
ATOM   6299 1HB  SER A 410     -58.187  82.062 -53.348  1.00  1.29           H  
ATOM   6300 2HB  SER A 410     -58.160  81.811 -55.086  1.00  1.29           H  
ATOM   6301  HG  SER A 410     -57.431  79.694 -54.719  1.00  1.29           H  
ATOM   6302  N   GLU A 411     -55.807  82.023 -51.791  1.00  1.37           N  
ATOM   6303  CA  GLU A 411     -55.182  81.574 -50.552  1.00  1.37           C  
ATOM   6304  C   GLU A 411     -55.931  80.367 -49.991  1.00  1.37           C  
ATOM   6305  O   GLU A 411     -56.535  80.431 -48.921  1.00  1.37           O  
ATOM   6306  CB  GLU A 411     -55.162  82.741 -49.554  1.00  1.37           C  
ATOM   6307  CG  GLU A 411     -54.325  83.931 -50.063  1.00  1.37           C  
ATOM   6308  CD  GLU A 411     -54.210  85.086 -49.099  1.00  1.37           C  
ATOM   6309  OE1 GLU A 411     -54.847  85.064 -48.075  1.00  1.37           O  
ATOM   6310  OE2 GLU A 411     -53.487  86.002 -49.407  1.00  1.37           O  
ATOM   6311  H   GLU A 411     -56.429  82.819 -51.786  1.00  1.37           H  
ATOM   6312  HA  GLU A 411     -54.162  81.273 -50.763  1.00  1.37           H  
ATOM   6313 1HB  GLU A 411     -56.179  83.083 -49.366  1.00  1.37           H  
ATOM   6314 2HB  GLU A 411     -54.739  82.403 -48.604  1.00  1.37           H  
ATOM   6315 1HG  GLU A 411     -53.328  83.566 -50.292  1.00  1.37           H  
ATOM   6316 2HG  GLU A 411     -54.763  84.292 -50.994  1.00  1.37           H  
ATOM   6317  N   SER A 412     -55.903  79.274 -50.768  1.00  1.42           N  
ATOM   6318  CA  SER A 412     -56.625  78.064 -50.441  1.00  1.42           C  
ATOM   6319  C   SER A 412     -55.886  76.708 -50.355  1.00  1.42           C  
ATOM   6320  O   SER A 412     -56.111  76.037 -49.349  1.00  1.42           O  
ATOM   6321  CB  SER A 412     -57.853  77.942 -51.325  1.00  1.42           C  
ATOM   6322  OG  SER A 412     -58.558  76.753 -51.060  1.00  1.42           O  
ATOM   6323  H   SER A 412     -55.393  79.337 -51.636  1.00  1.42           H  
ATOM   6324  HA  SER A 412     -57.028  78.226 -49.441  1.00  1.42           H  
ATOM   6325 1HB  SER A 412     -58.504  78.795 -51.140  1.00  1.42           H  
ATOM   6326 2HB  SER A 412     -57.591  77.986 -52.352  1.00  1.42           H  
ATOM   6327  HG  SER A 412     -59.212  76.679 -51.761  1.00  1.42           H  
ATOM   6328  N   GLU A 413     -55.048  76.172 -51.311  1.00  1.43           N  
ATOM   6329  CA  GLU A 413     -54.344  76.467 -52.612  1.00  1.43           C  
ATOM   6330  C   GLU A 413     -52.976  77.168 -52.523  1.00  1.43           C  
ATOM   6331  O   GLU A 413     -51.974  76.458 -52.584  1.00  1.43           O  
ATOM   6332  CB  GLU A 413     -55.186  77.204 -53.664  1.00  1.43           C  
ATOM   6333  CG  GLU A 413     -56.311  76.387 -54.321  1.00  1.43           C  
ATOM   6334  CD  GLU A 413     -57.066  77.151 -55.448  1.00  1.43           C  
ATOM   6335  OE1 GLU A 413     -56.799  78.324 -55.664  1.00  1.43           O  
ATOM   6336  OE2 GLU A 413     -57.895  76.543 -56.077  1.00  1.43           O  
ATOM   6337  H   GLU A 413     -54.814  75.234 -51.022  1.00  1.43           H  
ATOM   6338  HA  GLU A 413     -54.145  75.497 -53.069  1.00  1.43           H  
ATOM   6339 1HB  GLU A 413     -55.597  78.094 -53.259  1.00  1.43           H  
ATOM   6340 2HB  GLU A 413     -54.535  77.510 -54.452  1.00  1.43           H  
ATOM   6341 1HG  GLU A 413     -55.870  75.487 -54.751  1.00  1.43           H  
ATOM   6342 2HG  GLU A 413     -57.016  76.071 -53.561  1.00  1.43           H  
ATOM   6343  N   MET A 414     -52.865  78.468 -52.216  1.00  1.40           N  
ATOM   6344  CA  MET A 414     -51.507  79.011 -52.029  1.00  1.40           C  
ATOM   6345  C   MET A 414     -50.978  78.490 -50.713  1.00  1.40           C  
ATOM   6346  O   MET A 414     -49.811  78.129 -50.585  1.00  1.40           O  
ATOM   6347  CB  MET A 414     -51.494  80.539 -52.048  1.00  1.40           C  
ATOM   6348  CG  MET A 414     -50.102  81.246 -52.084  1.00  1.40           C  
ATOM   6349  SD  MET A 414     -49.139  81.007 -53.610  1.00  1.40           S  
ATOM   6350  CE  MET A 414     -47.595  81.864 -53.246  1.00  1.40           C  
ATOM   6351  H   MET A 414     -53.668  79.088 -52.204  1.00  1.40           H  
ATOM   6352  HA  MET A 414     -50.859  78.639 -52.819  1.00  1.40           H  
ATOM   6353 1HB  MET A 414     -52.075  80.898 -52.908  1.00  1.40           H  
ATOM   6354 2HB  MET A 414     -51.982  80.900 -51.153  1.00  1.40           H  
ATOM   6355 1HG  MET A 414     -50.271  82.309 -51.965  1.00  1.40           H  
ATOM   6356 2HG  MET A 414     -49.505  80.903 -51.242  1.00  1.40           H  
ATOM   6357 1HE  MET A 414     -46.920  81.784 -54.086  1.00  1.40           H  
ATOM   6358 2HE  MET A 414     -47.795  82.916 -53.043  1.00  1.40           H  
ATOM   6359 3HE  MET A 414     -47.135  81.419 -52.379  1.00  1.40           H  
ATOM   6360  N   ASP A 415     -51.862  78.403 -49.730  1.00  1.36           N  
ATOM   6361  CA  ASP A 415     -51.475  77.891 -48.437  1.00  1.36           C  
ATOM   6362  C   ASP A 415     -51.218  76.393 -48.482  1.00  1.36           C  
ATOM   6363  O   ASP A 415     -50.353  75.892 -47.777  1.00  1.36           O  
ATOM   6364  CB  ASP A 415     -52.505  78.255 -47.379  1.00  1.36           C  
ATOM   6365  CG  ASP A 415     -52.436  79.739 -47.032  1.00  1.36           C  
ATOM   6366  OD1 ASP A 415     -51.481  80.378 -47.444  1.00  1.36           O  
ATOM   6367  OD2 ASP A 415     -53.298  80.219 -46.351  1.00  1.36           O  
ATOM   6368  H   ASP A 415     -52.813  78.701 -49.890  1.00  1.36           H  
ATOM   6369  HA  ASP A 415     -50.539  78.373 -48.151  1.00  1.36           H  
ATOM   6370 1HB  ASP A 415     -53.509  78.016 -47.742  1.00  1.36           H  
ATOM   6371 2HB  ASP A 415     -52.329  77.668 -46.478  1.00  1.36           H  
ATOM   6372  N   ALA A 416     -51.983  75.656 -49.298  1.00  1.31           N  
ATOM   6373  CA  ALA A 416     -51.762  74.212 -49.398  1.00  1.31           C  
ATOM   6374  C   ALA A 416     -50.379  73.952 -49.976  1.00  1.31           C  
ATOM   6375  O   ALA A 416     -49.593  73.162 -49.452  1.00  1.31           O  
ATOM   6376  CB  ALA A 416     -52.821  73.579 -50.285  1.00  1.31           C  
ATOM   6377  H   ALA A 416     -52.690  76.104 -49.857  1.00  1.31           H  
ATOM   6378  HA  ALA A 416     -51.811  73.781 -48.399  1.00  1.31           H  
ATOM   6379 1HB  ALA A 416     -52.642  72.504 -50.344  1.00  1.31           H  
ATOM   6380 2HB  ALA A 416     -53.806  73.763 -49.860  1.00  1.31           H  
ATOM   6381 3HB  ALA A 416     -52.762  74.011 -51.282  1.00  1.31           H  
ATOM   6382  N   PHE A 417     -50.060  74.723 -51.002  1.00  1.27           N  
ATOM   6383  CA  PHE A 417     -48.799  74.721 -51.713  1.00  1.27           C  
ATOM   6384  C   PHE A 417     -47.632  75.004 -50.761  1.00  1.27           C  
ATOM   6385  O   PHE A 417     -46.688  74.206 -50.661  1.00  1.27           O  
ATOM   6386  CB  PHE A 417     -49.020  75.741 -52.838  1.00  1.27           C  
ATOM   6387  CG  PHE A 417     -47.974  76.283 -53.669  1.00  1.27           C  
ATOM   6388  CD1 PHE A 417     -47.346  75.585 -54.635  1.00  1.27           C  
ATOM   6389  CD2 PHE A 417     -47.714  77.606 -53.539  1.00  1.27           C  
ATOM   6390  CE1 PHE A 417     -46.420  76.197 -55.445  1.00  1.27           C  
ATOM   6391  CE2 PHE A 417     -46.835  78.221 -54.331  1.00  1.27           C  
ATOM   6392  CZ  PHE A 417     -46.161  77.525 -55.293  1.00  1.27           C  
ATOM   6393  H   PHE A 417     -50.768  75.365 -51.364  1.00  1.27           H  
ATOM   6394  HA  PHE A 417     -48.657  73.731 -52.152  1.00  1.27           H  
ATOM   6395 1HB  PHE A 417     -49.761  75.323 -53.513  1.00  1.27           H  
ATOM   6396 2HB  PHE A 417     -49.498  76.582 -52.400  1.00  1.27           H  
ATOM   6397  HD1 PHE A 417     -47.584  74.551 -54.763  1.00  1.27           H  
ATOM   6398  HD2 PHE A 417     -48.253  78.173 -52.778  1.00  1.27           H  
ATOM   6399  HE1 PHE A 417     -45.917  75.622 -56.208  1.00  1.27           H  
ATOM   6400  HE2 PHE A 417     -46.676  79.269 -54.195  1.00  1.27           H  
ATOM   6401  HZ  PHE A 417     -45.443  78.030 -55.936  1.00  1.27           H  
ATOM   6402  N   ILE A 418     -47.732  76.102 -50.011  1.00  1.25           N  
ATOM   6403  CA  ILE A 418     -46.695  76.480 -49.067  1.00  1.25           C  
ATOM   6404  C   ILE A 418     -46.575  75.493 -47.906  1.00  1.25           C  
ATOM   6405  O   ILE A 418     -45.466  75.155 -47.482  1.00  1.25           O  
ATOM   6406  CB  ILE A 418     -46.949  77.883 -48.509  1.00  1.25           C  
ATOM   6407  CG1 ILE A 418     -46.808  78.920 -49.622  1.00  1.25           C  
ATOM   6408  CG2 ILE A 418     -45.929  78.175 -47.405  1.00  1.25           C  
ATOM   6409  CD1 ILE A 418     -47.329  80.304 -49.253  1.00  1.25           C  
ATOM   6410  H   ILE A 418     -48.541  76.716 -50.125  1.00  1.25           H  
ATOM   6411  HA  ILE A 418     -45.745  76.495 -49.600  1.00  1.25           H  
ATOM   6412  HB  ILE A 418     -47.967  77.939 -48.114  1.00  1.25           H  
ATOM   6413 1HG1 ILE A 418     -45.770  78.994 -49.859  1.00  1.25           H  
ATOM   6414 2HG1 ILE A 418     -47.340  78.573 -50.504  1.00  1.25           H  
ATOM   6415 1HG2 ILE A 418     -46.111  79.163 -47.010  1.00  1.25           H  
ATOM   6416 2HG2 ILE A 418     -46.029  77.439 -46.607  1.00  1.25           H  
ATOM   6417 3HG2 ILE A 418     -44.921  78.126 -47.823  1.00  1.25           H  
ATOM   6418 1HD1 ILE A 418     -47.186  80.987 -50.081  1.00  1.25           H  
ATOM   6419 2HD1 ILE A 418     -48.396  80.236 -49.021  1.00  1.25           H  
ATOM   6420 3HD1 ILE A 418     -46.795  80.671 -48.389  1.00  1.25           H  
ATOM   6421  N   ALA A 419     -47.707  75.078 -47.328  1.00  1.25           N  
ATOM   6422  CA  ALA A 419     -47.684  74.159 -46.198  1.00  1.25           C  
ATOM   6423  C   ALA A 419     -47.062  72.809 -46.541  1.00  1.25           C  
ATOM   6424  O   ALA A 419     -46.259  72.287 -45.762  1.00  1.25           O  
ATOM   6425  CB  ALA A 419     -49.094  73.936 -45.694  1.00  1.25           C  
ATOM   6426  H   ALA A 419     -48.609  75.388 -47.679  1.00  1.25           H  
ATOM   6427  HA  ALA A 419     -47.090  74.617 -45.409  1.00  1.25           H  
ATOM   6428 1HB  ALA A 419     -49.070  73.276 -44.832  1.00  1.25           H  
ATOM   6429 2HB  ALA A 419     -49.536  74.892 -45.417  1.00  1.25           H  
ATOM   6430 3HB  ALA A 419     -49.687  73.478 -46.490  1.00  1.25           H  
ATOM   6431  N   ASP A 420     -47.375  72.250 -47.720  1.00  1.27           N  
ATOM   6432  CA  ASP A 420     -46.786  70.965 -48.080  1.00  1.27           C  
ATOM   6433  C   ASP A 420     -45.284  71.112 -48.240  1.00  1.27           C  
ATOM   6434  O   ASP A 420     -44.508  70.269 -47.774  1.00  1.27           O  
ATOM   6435  CB  ASP A 420     -47.402  70.410 -49.361  1.00  1.27           C  
ATOM   6436  CG  ASP A 420     -48.828  69.884 -49.161  1.00  1.27           C  
ATOM   6437  OD1 ASP A 420     -49.238  69.731 -48.030  1.00  1.27           O  
ATOM   6438  OD2 ASP A 420     -49.477  69.598 -50.139  1.00  1.27           O  
ATOM   6439  H   ASP A 420     -48.049  72.695 -48.349  1.00  1.27           H  
ATOM   6440  HA  ASP A 420     -46.974  70.257 -47.274  1.00  1.27           H  
ATOM   6441 1HB  ASP A 420     -47.427  71.203 -50.118  1.00  1.27           H  
ATOM   6442 2HB  ASP A 420     -46.786  69.608 -49.744  1.00  1.27           H  
ATOM   6443  N   LEU A 421     -44.877  72.223 -48.835  1.00  1.31           N  
ATOM   6444  CA  LEU A 421     -43.477  72.550 -49.005  1.00  1.31           C  
ATOM   6445  C   LEU A 421     -42.787  72.650 -47.666  1.00  1.31           C  
ATOM   6446  O   LEU A 421     -41.743  72.036 -47.460  1.00  1.31           O  
ATOM   6447  CB  LEU A 421     -43.382  73.848 -49.763  1.00  1.31           C  
ATOM   6448  CG  LEU A 421     -42.081  74.494 -49.891  1.00  1.31           C  
ATOM   6449  CD1 LEU A 421     -41.060  73.679 -50.663  1.00  1.31           C  
ATOM   6450  CD2 LEU A 421     -42.397  75.805 -50.498  1.00  1.31           C  
ATOM   6451  H   LEU A 421     -45.569  72.877 -49.213  1.00  1.31           H  
ATOM   6452  HA  LEU A 421     -42.996  71.760 -49.571  1.00  1.31           H  
ATOM   6453 1HB  LEU A 421     -43.762  73.679 -50.762  1.00  1.31           H  
ATOM   6454 2HB  LEU A 421     -44.036  74.559 -49.301  1.00  1.31           H  
ATOM   6455  HG  LEU A 421     -41.671  74.627 -48.919  1.00  1.31           H  
ATOM   6456 1HD1 LEU A 421     -40.124  74.227 -50.703  1.00  1.31           H  
ATOM   6457 2HD1 LEU A 421     -40.898  72.731 -50.153  1.00  1.31           H  
ATOM   6458 3HD1 LEU A 421     -41.402  73.502 -51.660  1.00  1.31           H  
ATOM   6459 1HD2 LEU A 421     -41.557  76.407 -50.586  1.00  1.31           H  
ATOM   6460 2HD2 LEU A 421     -42.831  75.638 -51.482  1.00  1.31           H  
ATOM   6461 3HD2 LEU A 421     -43.121  76.310 -49.857  1.00  1.31           H  
ATOM   6462  N   THR A 422     -43.364  73.425 -46.759  1.00  1.37           N  
ATOM   6463  CA  THR A 422     -42.780  73.643 -45.453  1.00  1.37           C  
ATOM   6464  C   THR A 422     -42.583  72.311 -44.741  1.00  1.37           C  
ATOM   6465  O   THR A 422     -41.522  72.054 -44.160  1.00  1.37           O  
ATOM   6466  CB  THR A 422     -43.686  74.541 -44.617  1.00  1.37           C  
ATOM   6467  OG1 THR A 422     -43.893  75.781 -45.309  1.00  1.37           O  
ATOM   6468  CG2 THR A 422     -43.029  74.833 -43.294  1.00  1.37           C  
ATOM   6469  H   THR A 422     -44.232  73.903 -46.990  1.00  1.37           H  
ATOM   6470  HA  THR A 422     -41.808  74.107 -45.571  1.00  1.37           H  
ATOM   6471  HB  THR A 422     -44.647  74.051 -44.459  1.00  1.37           H  
ATOM   6472  HG1 THR A 422     -44.294  75.576 -46.190  1.00  1.37           H  
ATOM   6473 1HG2 THR A 422     -43.672  75.479 -42.705  1.00  1.37           H  
ATOM   6474 2HG2 THR A 422     -42.862  73.898 -42.761  1.00  1.37           H  
ATOM   6475 3HG2 THR A 422     -42.073  75.330 -43.470  1.00  1.37           H  
ATOM   6476  N   ALA A 423     -43.608  71.454 -44.786  1.00  1.44           N  
ATOM   6477  CA  ALA A 423     -43.517  70.151 -44.159  1.00  1.44           C  
ATOM   6478  C   ALA A 423     -42.378  69.343 -44.768  1.00  1.44           C  
ATOM   6479  O   ALA A 423     -41.634  68.666 -44.053  1.00  1.44           O  
ATOM   6480  CB  ALA A 423     -44.830  69.412 -44.331  1.00  1.44           C  
ATOM   6481  H   ALA A 423     -44.470  71.722 -45.263  1.00  1.44           H  
ATOM   6482  HA  ALA A 423     -43.309  70.290 -43.099  1.00  1.44           H  
ATOM   6483 1HB  ALA A 423     -44.769  68.441 -43.848  1.00  1.44           H  
ATOM   6484 2HB  ALA A 423     -45.633  69.997 -43.882  1.00  1.44           H  
ATOM   6485 3HB  ALA A 423     -45.033  69.280 -45.394  1.00  1.44           H  
ATOM   6486  N   ALA A 424     -42.221  69.431 -46.089  1.00  1.54           N  
ATOM   6487  CA  ALA A 424     -41.149  68.745 -46.780  1.00  1.54           C  
ATOM   6488  C   ALA A 424     -39.779  69.241 -46.336  1.00  1.54           C  
ATOM   6489  O   ALA A 424     -38.848  68.443 -46.224  1.00  1.54           O  
ATOM   6490  CB  ALA A 424     -41.287  68.915 -48.262  1.00  1.54           C  
ATOM   6491  H   ALA A 424     -42.884  69.979 -46.643  1.00  1.54           H  
ATOM   6492  HA  ALA A 424     -41.222  67.687 -46.540  1.00  1.54           H  
ATOM   6493 1HB  ALA A 424     -40.495  68.364 -48.768  1.00  1.54           H  
ATOM   6494 2HB  ALA A 424     -42.256  68.534 -48.573  1.00  1.54           H  
ATOM   6495 3HB  ALA A 424     -41.212  69.959 -48.507  1.00  1.54           H  
ATOM   6496  N   VAL A 425     -39.662  70.544 -46.041  1.00  1.65           N  
ATOM   6497  CA  VAL A 425     -38.373  71.109 -45.648  1.00  1.65           C  
ATOM   6498  C   VAL A 425     -37.915  70.380 -44.399  1.00  1.65           C  
ATOM   6499  O   VAL A 425     -36.785  69.872 -44.315  1.00  1.65           O  
ATOM   6500  CB  VAL A 425     -38.512  72.606 -45.240  1.00  1.65           C  
ATOM   6501  CG1 VAL A 425     -37.233  73.103 -44.685  1.00  1.65           C  
ATOM   6502  CG2 VAL A 425     -38.911  73.459 -46.368  1.00  1.65           C  
ATOM   6503  H   VAL A 425     -40.473  71.152 -46.164  1.00  1.65           H  
ATOM   6504  HA  VAL A 425     -37.648  70.982 -46.454  1.00  1.65           H  
ATOM   6505  HB  VAL A 425     -39.245  72.680 -44.460  1.00  1.65           H  
ATOM   6506 1HG1 VAL A 425     -37.348  74.139 -44.373  1.00  1.65           H  
ATOM   6507 2HG1 VAL A 425     -36.936  72.498 -43.833  1.00  1.65           H  
ATOM   6508 3HG1 VAL A 425     -36.490  73.041 -45.475  1.00  1.65           H  
ATOM   6509 1HG2 VAL A 425     -39.005  74.489 -46.036  1.00  1.65           H  
ATOM   6510 2HG2 VAL A 425     -38.167  73.390 -47.086  1.00  1.65           H  
ATOM   6511 3HG2 VAL A 425     -39.833  73.135 -46.770  1.00  1.65           H  
ATOM   6512  N   GLU A 426     -38.836  70.301 -43.440  1.00  1.76           N  
ATOM   6513  CA  GLU A 426     -38.564  69.640 -42.182  1.00  1.76           C  
ATOM   6514  C   GLU A 426     -38.297  68.151 -42.386  1.00  1.76           C  
ATOM   6515  O   GLU A 426     -37.354  67.596 -41.813  1.00  1.76           O  
ATOM   6516  CB  GLU A 426     -39.726  69.841 -41.210  1.00  1.76           C  
ATOM   6517  CG  GLU A 426     -39.461  69.256 -39.826  1.00  1.76           C  
ATOM   6518  CD  GLU A 426     -40.579  69.474 -38.812  1.00  1.76           C  
ATOM   6519  OE1 GLU A 426     -41.597  70.017 -39.156  1.00  1.76           O  
ATOM   6520  OE2 GLU A 426     -40.381  69.104 -37.672  1.00  1.76           O  
ATOM   6521  H   GLU A 426     -39.751  70.732 -43.606  1.00  1.76           H  
ATOM   6522  HA  GLU A 426     -37.670  70.086 -41.748  1.00  1.76           H  
ATOM   6523 1HB  GLU A 426     -39.930  70.906 -41.104  1.00  1.76           H  
ATOM   6524 2HB  GLU A 426     -40.625  69.374 -41.617  1.00  1.76           H  
ATOM   6525 1HG  GLU A 426     -39.309  68.187 -39.953  1.00  1.76           H  
ATOM   6526 2HG  GLU A 426     -38.536  69.679 -39.437  1.00  1.76           H  
ATOM   6527  N   ALA A 427     -39.121  67.498 -43.208  1.00  1.88           N  
ATOM   6528  CA  ALA A 427     -38.962  66.071 -43.421  1.00  1.88           C  
ATOM   6529  C   ALA A 427     -37.603  65.721 -43.997  1.00  1.88           C  
ATOM   6530  O   ALA A 427     -36.984  64.755 -43.550  1.00  1.88           O  
ATOM   6531  CB  ALA A 427     -40.031  65.560 -44.360  1.00  1.88           C  
ATOM   6532  H   ALA A 427     -39.891  67.993 -43.660  1.00  1.88           H  
ATOM   6533  HA  ALA A 427     -39.065  65.579 -42.456  1.00  1.88           H  
ATOM   6534 1HB  ALA A 427     -39.924  64.487 -44.488  1.00  1.88           H  
ATOM   6535 2HB  ALA A 427     -41.015  65.786 -43.947  1.00  1.88           H  
ATOM   6536 3HB  ALA A 427     -39.921  66.053 -45.323  1.00  1.88           H  
ATOM   6537  N   MET A 428     -37.106  66.515 -44.950  1.00  1.99           N  
ATOM   6538  CA  MET A 428     -35.811  66.197 -45.531  1.00  1.99           C  
ATOM   6539  C   MET A 428     -34.729  66.340 -44.478  1.00  1.99           C  
ATOM   6540  O   MET A 428     -33.825  65.500 -44.385  1.00  1.99           O  
ATOM   6541  CB  MET A 428     -35.514  67.110 -46.717  1.00  1.99           C  
ATOM   6542  CG  MET A 428     -36.394  66.876 -47.955  1.00  1.99           C  
ATOM   6543  SD  MET A 428     -36.279  65.205 -48.662  1.00  1.99           S  
ATOM   6544  CE  MET A 428     -34.616  65.166 -49.318  1.00  1.99           C  
ATOM   6545  H   MET A 428     -37.647  67.311 -45.294  1.00  1.99           H  
ATOM   6546  HA  MET A 428     -35.821  65.162 -45.870  1.00  1.99           H  
ATOM   6547 1HB  MET A 428     -35.661  68.150 -46.408  1.00  1.99           H  
ATOM   6548 2HB  MET A 428     -34.477  67.003 -47.015  1.00  1.99           H  
ATOM   6549 1HG  MET A 428     -37.431  67.049 -47.685  1.00  1.99           H  
ATOM   6550 2HG  MET A 428     -36.131  67.591 -48.714  1.00  1.99           H  
ATOM   6551 1HE  MET A 428     -34.426  64.190 -49.776  1.00  1.99           H  
ATOM   6552 2HE  MET A 428     -34.491  65.943 -50.071  1.00  1.99           H  
ATOM   6553 3HE  MET A 428     -33.923  65.317 -48.518  1.00  1.99           H  
ATOM   6554  N   ALA A 429     -34.861  67.356 -43.616  1.00  2.07           N  
ATOM   6555  CA  ALA A 429     -33.875  67.543 -42.567  1.00  2.07           C  
ATOM   6556  C   ALA A 429     -33.839  66.316 -41.661  1.00  2.07           C  
ATOM   6557  O   ALA A 429     -32.761  65.828 -41.305  1.00  2.07           O  
ATOM   6558  CB  ALA A 429     -34.204  68.784 -41.754  1.00  2.07           C  
ATOM   6559  H   ALA A 429     -35.627  68.029 -43.719  1.00  2.07           H  
ATOM   6560  HA  ALA A 429     -32.898  67.661 -43.034  1.00  2.07           H  
ATOM   6561 1HB  ALA A 429     -33.450  68.924 -40.984  1.00  2.07           H  
ATOM   6562 2HB  ALA A 429     -34.224  69.641 -42.399  1.00  2.07           H  
ATOM   6563 3HB  ALA A 429     -35.177  68.667 -41.288  1.00  2.07           H  
ATOM   6564  N   LYS A 430     -35.027  65.782 -41.347  1.00  2.11           N  
ATOM   6565  CA  LYS A 430     -35.154  64.595 -40.509  1.00  2.11           C  
ATOM   6566  C   LYS A 430     -34.597  63.349 -41.187  1.00  2.11           C  
ATOM   6567  O   LYS A 430     -34.014  62.477 -40.525  1.00  2.11           O  
ATOM   6568  CB  LYS A 430     -36.605  64.388 -40.078  1.00  2.11           C  
ATOM   6569  CG  LYS A 430     -37.093  65.405 -39.047  1.00  2.11           C  
ATOM   6570  CD  LYS A 430     -38.548  65.171 -38.660  1.00  2.11           C  
ATOM   6571  CE  LYS A 430     -38.978  66.134 -37.558  1.00  2.11           C  
ATOM   6572  NZ  LYS A 430     -40.429  65.999 -37.221  1.00  2.11           N  
ATOM   6573  H   LYS A 430     -35.875  66.248 -41.679  1.00  2.11           H  
ATOM   6574  HA  LYS A 430     -34.569  64.763 -39.605  1.00  2.11           H  
ATOM   6575 1HB  LYS A 430     -37.253  64.464 -40.951  1.00  2.11           H  
ATOM   6576 2HB  LYS A 430     -36.727  63.390 -39.663  1.00  2.11           H  
ATOM   6577 1HG  LYS A 430     -36.468  65.352 -38.155  1.00  2.11           H  
ATOM   6578 2HG  LYS A 430     -37.003  66.408 -39.472  1.00  2.11           H  
ATOM   6579 1HD  LYS A 430     -39.181  65.331 -39.535  1.00  2.11           H  
ATOM   6580 2HD  LYS A 430     -38.679  64.148 -38.314  1.00  2.11           H  
ATOM   6581 1HE  LYS A 430     -38.392  65.931 -36.664  1.00  2.11           H  
ATOM   6582 2HE  LYS A 430     -38.779  67.148 -37.877  1.00  2.11           H  
ATOM   6583 1HZ  LYS A 430     -40.663  66.660 -36.486  1.00  2.11           H  
ATOM   6584 2HZ  LYS A 430     -40.985  66.203 -38.041  1.00  2.11           H  
ATOM   6585 3HZ  LYS A 430     -40.620  65.062 -36.906  1.00  2.11           H  
ATOM   6586  N   GLN A 431     -34.739  63.247 -42.515  1.00  2.10           N  
ATOM   6587  CA  GLN A 431     -34.196  62.073 -43.187  1.00  2.10           C  
ATOM   6588  C   GLN A 431     -32.688  62.051 -43.004  1.00  2.10           C  
ATOM   6589  O   GLN A 431     -32.094  61.000 -42.742  1.00  2.10           O  
ATOM   6590  CB  GLN A 431     -34.483  62.081 -44.699  1.00  2.10           C  
ATOM   6591  CG  GLN A 431     -35.934  61.879 -45.107  1.00  2.10           C  
ATOM   6592  CD  GLN A 431     -36.120  61.914 -46.629  1.00  2.10           C  
ATOM   6593  OE1 GLN A 431     -35.158  62.057 -47.390  1.00  2.10           O  
ATOM   6594  NE2 GLN A 431     -37.366  61.794 -47.077  1.00  2.10           N  
ATOM   6595  H   GLN A 431     -35.253  63.961 -43.034  1.00  2.10           H  
ATOM   6596  HA  GLN A 431     -34.617  61.175 -42.736  1.00  2.10           H  
ATOM   6597 1HB  GLN A 431     -34.160  63.035 -45.117  1.00  2.10           H  
ATOM   6598 2HB  GLN A 431     -33.891  61.305 -45.179  1.00  2.10           H  
ATOM   6599 1HG  GLN A 431     -36.269  60.911 -44.740  1.00  2.10           H  
ATOM   6600 2HG  GLN A 431     -36.533  62.665 -44.676  1.00  2.10           H  
ATOM   6601 1HE2 GLN A 431     -37.550  61.820 -48.063  1.00  2.10           H  
ATOM   6602 2HE2 GLN A 431     -38.119  61.688 -46.430  1.00  2.10           H  
ATOM   6603  N   MET A 432     -32.065  63.220 -43.116  1.00  2.05           N  
ATOM   6604  CA  MET A 432     -30.624  63.274 -42.982  1.00  2.05           C  
ATOM   6605  C   MET A 432     -30.168  63.071 -41.552  1.00  2.05           C  
ATOM   6606  O   MET A 432     -29.174  62.379 -41.303  1.00  2.05           O  
ATOM   6607  CB  MET A 432     -30.106  64.556 -43.542  1.00  2.05           C  
ATOM   6608  CG  MET A 432     -28.638  64.604 -43.606  1.00  2.05           C  
ATOM   6609  SD  MET A 432     -27.951  63.252 -44.626  1.00  2.05           S  
ATOM   6610  CE  MET A 432     -28.449  63.646 -46.300  1.00  2.05           C  
ATOM   6611  H   MET A 432     -32.603  64.064 -43.336  1.00  2.05           H  
ATOM   6612  HA  MET A 432     -30.202  62.466 -43.571  1.00  2.05           H  
ATOM   6613 1HB  MET A 432     -30.485  64.648 -44.491  1.00  2.05           H  
ATOM   6614 2HB  MET A 432     -30.473  65.398 -42.947  1.00  2.05           H  
ATOM   6615 1HG  MET A 432     -28.316  65.555 -44.008  1.00  2.05           H  
ATOM   6616 2HG  MET A 432     -28.254  64.509 -42.597  1.00  2.05           H  
ATOM   6617 1HE  MET A 432     -28.076  62.878 -46.971  1.00  2.05           H  
ATOM   6618 2HE  MET A 432     -29.531  63.667 -46.352  1.00  2.05           H  
ATOM   6619 3HE  MET A 432     -28.045  64.613 -46.589  1.00  2.05           H  
ATOM   6620  N   GLU A 433     -30.897  63.647 -40.593  1.00  1.97           N  
ATOM   6621  CA  GLU A 433     -30.526  63.447 -39.202  1.00  1.97           C  
ATOM   6622  C   GLU A 433     -30.559  61.960 -38.892  1.00  1.97           C  
ATOM   6623  O   GLU A 433     -29.651  61.431 -38.245  1.00  1.97           O  
ATOM   6624  CB  GLU A 433     -31.452  64.211 -38.252  1.00  1.97           C  
ATOM   6625  CG  GLU A 433     -31.088  64.044 -36.769  1.00  1.97           C  
ATOM   6626  CD  GLU A 433     -31.946  64.868 -35.810  1.00  1.97           C  
ATOM   6627  OE1 GLU A 433     -32.784  65.610 -36.258  1.00  1.97           O  
ATOM   6628  OE2 GLU A 433     -31.761  64.720 -34.616  1.00  1.97           O  
ATOM   6629  H   GLU A 433     -31.695  64.240 -40.834  1.00  1.97           H  
ATOM   6630  HA  GLU A 433     -29.507  63.806 -39.057  1.00  1.97           H  
ATOM   6631 1HB  GLU A 433     -31.433  65.272 -38.498  1.00  1.97           H  
ATOM   6632 2HB  GLU A 433     -32.477  63.861 -38.391  1.00  1.97           H  
ATOM   6633 1HG  GLU A 433     -31.196  62.990 -36.515  1.00  1.97           H  
ATOM   6634 2HG  GLU A 433     -30.041  64.311 -36.632  1.00  1.97           H  
ATOM   6635  N   THR A 434     -31.584  61.275 -39.403  1.00  1.87           N  
ATOM   6636  CA  THR A 434     -31.731  59.853 -39.188  1.00  1.87           C  
ATOM   6637  C   THR A 434     -30.553  59.094 -39.784  1.00  1.87           C  
ATOM   6638  O   THR A 434     -29.970  58.244 -39.116  1.00  1.87           O  
ATOM   6639  CB  THR A 434     -33.037  59.339 -39.810  1.00  1.87           C  
ATOM   6640  OG1 THR A 434     -34.153  60.006 -39.198  1.00  1.87           O  
ATOM   6641  CG2 THR A 434     -33.148  57.838 -39.596  1.00  1.87           C  
ATOM   6642  H   THR A 434     -32.310  61.765 -39.928  1.00  1.87           H  
ATOM   6643  HA  THR A 434     -31.755  59.665 -38.116  1.00  1.87           H  
ATOM   6644  HB  THR A 434     -33.043  59.552 -40.875  1.00  1.87           H  
ATOM   6645  HG1 THR A 434     -34.140  60.955 -39.479  1.00  1.87           H  
ATOM   6646 1HG2 THR A 434     -34.073  57.476 -40.041  1.00  1.87           H  
ATOM   6647 2HG2 THR A 434     -32.301  57.353 -40.071  1.00  1.87           H  
ATOM   6648 3HG2 THR A 434     -33.144  57.616 -38.530  1.00  1.87           H  
ATOM   6649  N   ARG A 435     -30.159  59.424 -41.018  1.00  1.78           N  
ATOM   6650  CA  ARG A 435     -29.039  58.735 -41.658  1.00  1.78           C  
ATOM   6651  C   ARG A 435     -27.740  58.898 -40.874  1.00  1.78           C  
ATOM   6652  O   ARG A 435     -26.986  57.932 -40.696  1.00  1.78           O  
ATOM   6653  CB  ARG A 435     -28.853  59.279 -43.063  1.00  1.78           C  
ATOM   6654  CG  ARG A 435     -29.939  58.847 -44.042  1.00  1.78           C  
ATOM   6655  CD  ARG A 435     -29.857  59.552 -45.356  1.00  1.78           C  
ATOM   6656  NE  ARG A 435     -30.868  59.061 -46.278  1.00  1.78           N  
ATOM   6657  CZ  ARG A 435     -31.166  59.622 -47.463  1.00  1.78           C  
ATOM   6658  NH1 ARG A 435     -30.524  60.694 -47.865  1.00  1.78           N  
ATOM   6659  NH2 ARG A 435     -32.108  59.095 -48.225  1.00  1.78           N  
ATOM   6660  H   ARG A 435     -30.676  60.137 -41.539  1.00  1.78           H  
ATOM   6661  HA  ARG A 435     -29.279  57.674 -41.718  1.00  1.78           H  
ATOM   6662 1HB  ARG A 435     -28.861  60.366 -43.028  1.00  1.78           H  
ATOM   6663 2HB  ARG A 435     -27.885  58.978 -43.449  1.00  1.78           H  
ATOM   6664 1HG  ARG A 435     -29.846  57.778 -44.227  1.00  1.78           H  
ATOM   6665 2HG  ARG A 435     -30.911  59.042 -43.607  1.00  1.78           H  
ATOM   6666 1HD  ARG A 435     -30.044  60.612 -45.191  1.00  1.78           H  
ATOM   6667 2HD  ARG A 435     -28.884  59.434 -45.813  1.00  1.78           H  
ATOM   6668  HE  ARG A 435     -31.384  58.233 -46.009  1.00  1.78           H  
ATOM   6669 1HH1 ARG A 435     -29.806  61.099 -47.282  1.00  1.78           H  
ATOM   6670 2HH1 ARG A 435     -30.752  61.108 -48.760  1.00  1.78           H  
ATOM   6671 1HH2 ARG A 435     -32.602  58.268 -47.920  1.00  1.78           H  
ATOM   6672 2HH2 ARG A 435     -32.333  59.523 -49.112  1.00  1.78           H  
ATOM   6673  N   LYS A 436     -27.510  60.102 -40.354  1.00  1.69           N  
ATOM   6674  CA  LYS A 436     -26.316  60.366 -39.570  1.00  1.69           C  
ATOM   6675  C   LYS A 436     -26.367  59.628 -38.231  1.00  1.69           C  
ATOM   6676  O   LYS A 436     -25.370  59.031 -37.808  1.00  1.69           O  
ATOM   6677  CB  LYS A 436     -26.171  61.872 -39.372  1.00  1.69           C  
ATOM   6678  CG  LYS A 436     -25.781  62.633 -40.648  1.00  1.69           C  
ATOM   6679  CD  LYS A 436     -25.770  64.126 -40.439  1.00  1.69           C  
ATOM   6680  CE  LYS A 436     -25.338  64.855 -41.709  1.00  1.69           C  
ATOM   6681  NZ  LYS A 436     -25.499  66.327 -41.575  1.00  1.69           N  
ATOM   6682  H   LYS A 436     -28.170  60.862 -40.538  1.00  1.69           H  
ATOM   6683  HA  LYS A 436     -25.452  60.001 -40.123  1.00  1.69           H  
ATOM   6684 1HB  LYS A 436     -27.124  62.279 -39.020  1.00  1.69           H  
ATOM   6685 2HB  LYS A 436     -25.423  62.071 -38.607  1.00  1.69           H  
ATOM   6686 1HG  LYS A 436     -24.789  62.340 -40.949  1.00  1.69           H  
ATOM   6687 2HG  LYS A 436     -26.482  62.385 -41.451  1.00  1.69           H  
ATOM   6688 1HD  LYS A 436     -26.778  64.454 -40.172  1.00  1.69           H  
ATOM   6689 2HD  LYS A 436     -25.093  64.384 -39.627  1.00  1.69           H  
ATOM   6690 1HE  LYS A 436     -24.293  64.631 -41.917  1.00  1.69           H  
ATOM   6691 2HE  LYS A 436     -25.934  64.509 -42.540  1.00  1.69           H  
ATOM   6692 1HZ  LYS A 436     -25.227  66.790 -42.453  1.00  1.69           H  
ATOM   6693 2HZ  LYS A 436     -26.472  66.551 -41.411  1.00  1.69           H  
ATOM   6694 3HZ  LYS A 436     -24.942  66.681 -40.822  1.00  1.69           H  
ATOM   6695  N   ARG A 437     -27.534  59.619 -37.577  1.00  1.61           N  
ATOM   6696  CA  ARG A 437     -27.648  58.911 -36.312  1.00  1.61           C  
ATOM   6697  C   ARG A 437     -27.499  57.412 -36.504  1.00  1.61           C  
ATOM   6698  O   ARG A 437     -26.853  56.753 -35.690  1.00  1.61           O  
ATOM   6699  CB  ARG A 437     -28.950  59.233 -35.602  1.00  1.61           C  
ATOM   6700  CG  ARG A 437     -29.001  60.645 -35.005  1.00  1.61           C  
ATOM   6701  CD  ARG A 437     -30.252  60.891 -34.249  1.00  1.61           C  
ATOM   6702  NE  ARG A 437     -30.320  62.255 -33.724  1.00  1.61           N  
ATOM   6703  CZ  ARG A 437     -29.731  62.690 -32.606  1.00  1.61           C  
ATOM   6704  NH1 ARG A 437     -28.995  61.890 -31.863  1.00  1.61           N  
ATOM   6705  NH2 ARG A 437     -29.915  63.946 -32.281  1.00  1.61           N  
ATOM   6706  H   ARG A 437     -28.338  60.127 -37.946  1.00  1.61           H  
ATOM   6707  HA  ARG A 437     -26.840  59.249 -35.665  1.00  1.61           H  
ATOM   6708 1HB  ARG A 437     -29.773  59.150 -36.315  1.00  1.61           H  
ATOM   6709 2HB  ARG A 437     -29.127  58.514 -34.803  1.00  1.61           H  
ATOM   6710 1HG  ARG A 437     -28.159  60.780 -34.327  1.00  1.61           H  
ATOM   6711 2HG  ARG A 437     -28.939  61.381 -35.807  1.00  1.61           H  
ATOM   6712 1HD  ARG A 437     -31.102  60.746 -34.916  1.00  1.61           H  
ATOM   6713 2HD  ARG A 437     -30.322  60.198 -33.411  1.00  1.61           H  
ATOM   6714  HE  ARG A 437     -30.873  62.958 -34.230  1.00  1.61           H  
ATOM   6715 1HH1 ARG A 437     -28.863  60.928 -32.142  1.00  1.61           H  
ATOM   6716 2HH1 ARG A 437     -28.560  62.236 -31.022  1.00  1.61           H  
ATOM   6717 1HH2 ARG A 437     -30.507  64.515 -32.905  1.00  1.61           H  
ATOM   6718 2HH2 ARG A 437     -29.498  64.333 -31.451  1.00  1.61           H  
ATOM   6719  N   LEU A 438     -28.054  56.866 -37.589  1.00  1.53           N  
ATOM   6720  CA  LEU A 438     -27.909  55.442 -37.838  1.00  1.53           C  
ATOM   6721  C   LEU A 438     -26.452  55.107 -38.064  1.00  1.53           C  
ATOM   6722  O   LEU A 438     -25.971  54.079 -37.586  1.00  1.53           O  
ATOM   6723  CB  LEU A 438     -28.737  54.997 -39.045  1.00  1.53           C  
ATOM   6724  CG  LEU A 438     -30.254  55.001 -38.857  1.00  1.53           C  
ATOM   6725  CD1 LEU A 438     -30.917  54.726 -40.197  1.00  1.53           C  
ATOM   6726  CD2 LEU A 438     -30.635  53.950 -37.828  1.00  1.53           C  
ATOM   6727  H   LEU A 438     -28.595  57.438 -38.233  1.00  1.53           H  
ATOM   6728  HA  LEU A 438     -28.259  54.899 -36.966  1.00  1.53           H  
ATOM   6729 1HB  LEU A 438     -28.509  55.670 -39.876  1.00  1.53           H  
ATOM   6730 2HB  LEU A 438     -28.435  53.991 -39.326  1.00  1.53           H  
ATOM   6731  HG  LEU A 438     -30.580  55.971 -38.507  1.00  1.53           H  
ATOM   6732 1HD1 LEU A 438     -31.999  54.733 -40.077  1.00  1.53           H  
ATOM   6733 2HD1 LEU A 438     -30.625  55.501 -40.907  1.00  1.53           H  
ATOM   6734 3HD1 LEU A 438     -30.598  53.754 -40.567  1.00  1.53           H  
ATOM   6735 1HD2 LEU A 438     -31.717  53.951 -37.692  1.00  1.53           H  
ATOM   6736 2HD2 LEU A 438     -30.314  52.968 -38.176  1.00  1.53           H  
ATOM   6737 3HD2 LEU A 438     -30.150  54.176 -36.885  1.00  1.53           H  
ATOM   6738  N   ALA A 439     -25.720  55.988 -38.760  1.00  1.47           N  
ATOM   6739  CA  ALA A 439     -24.308  55.737 -38.977  1.00  1.47           C  
ATOM   6740  C   ALA A 439     -23.575  55.645 -37.652  1.00  1.47           C  
ATOM   6741  O   ALA A 439     -22.720  54.773 -37.470  1.00  1.47           O  
ATOM   6742  CB  ALA A 439     -23.703  56.833 -39.848  1.00  1.47           C  
ATOM   6743  H   ALA A 439     -26.153  56.818 -39.169  1.00  1.47           H  
ATOM   6744  HA  ALA A 439     -24.213  54.778 -39.454  1.00  1.47           H  
ATOM   6745 1HB  ALA A 439     -22.653  56.625 -40.021  1.00  1.47           H  
ATOM   6746 2HB  ALA A 439     -24.231  56.874 -40.801  1.00  1.47           H  
ATOM   6747 3HB  ALA A 439     -23.802  57.790 -39.344  1.00  1.47           H  
ATOM   6748  N   LYS A 440     -23.944  56.509 -36.704  1.00  1.40           N  
ATOM   6749  CA  LYS A 440     -23.324  56.489 -35.389  1.00  1.40           C  
ATOM   6750  C   LYS A 440     -23.723  55.236 -34.607  1.00  1.40           C  
ATOM   6751  O   LYS A 440     -22.882  54.606 -33.973  1.00  1.40           O  
ATOM   6752  CB  LYS A 440     -23.685  57.759 -34.625  1.00  1.40           C  
ATOM   6753  CG  LYS A 440     -23.025  59.010 -35.198  1.00  1.40           C  
ATOM   6754  CD  LYS A 440     -23.432  60.266 -34.446  1.00  1.40           C  
ATOM   6755  CE  LYS A 440     -22.780  61.504 -35.054  1.00  1.40           C  
ATOM   6756  NZ  LYS A 440     -23.197  62.752 -34.357  1.00  1.40           N  
ATOM   6757  H   LYS A 440     -24.644  57.222 -36.924  1.00  1.40           H  
ATOM   6758  HA  LYS A 440     -22.244  56.470 -35.522  1.00  1.40           H  
ATOM   6759 1HB  LYS A 440     -24.764  57.905 -34.657  1.00  1.40           H  
ATOM   6760 2HB  LYS A 440     -23.396  57.656 -33.580  1.00  1.40           H  
ATOM   6761 1HG  LYS A 440     -21.942  58.899 -35.151  1.00  1.40           H  
ATOM   6762 2HG  LYS A 440     -23.314  59.115 -36.244  1.00  1.40           H  
ATOM   6763 1HD  LYS A 440     -24.516  60.376 -34.491  1.00  1.40           H  
ATOM   6764 2HD  LYS A 440     -23.132  60.181 -33.403  1.00  1.40           H  
ATOM   6765 1HE  LYS A 440     -21.698  61.405 -34.986  1.00  1.40           H  
ATOM   6766 2HE  LYS A 440     -23.064  61.573 -36.106  1.00  1.40           H  
ATOM   6767 1HZ  LYS A 440     -22.746  63.547 -34.788  1.00  1.40           H  
ATOM   6768 2HZ  LYS A 440     -24.200  62.856 -34.425  1.00  1.40           H  
ATOM   6769 3HZ  LYS A 440     -22.930  62.701 -33.384  1.00  1.40           H  
ATOM   6770  N   ILE A 441     -24.983  54.816 -34.711  1.00  1.34           N  
ATOM   6771  CA  ILE A 441     -25.430  53.620 -33.996  1.00  1.34           C  
ATOM   6772  C   ILE A 441     -24.695  52.392 -34.477  1.00  1.34           C  
ATOM   6773  O   ILE A 441     -24.211  51.594 -33.668  1.00  1.34           O  
ATOM   6774  CB  ILE A 441     -26.941  53.413 -34.161  1.00  1.34           C  
ATOM   6775  CG1 ILE A 441     -27.668  54.508 -33.420  1.00  1.34           C  
ATOM   6776  CG2 ILE A 441     -27.338  52.048 -33.627  1.00  1.34           C  
ATOM   6777  CD1 ILE A 441     -29.121  54.628 -33.732  1.00  1.34           C  
ATOM   6778  H   ILE A 441     -25.649  55.366 -35.252  1.00  1.34           H  
ATOM   6779  HA  ILE A 441     -25.211  53.739 -32.947  1.00  1.34           H  
ATOM   6780  HB  ILE A 441     -27.206  53.486 -35.212  1.00  1.34           H  
ATOM   6781 1HG1 ILE A 441     -27.577  54.298 -32.378  1.00  1.34           H  
ATOM   6782 2HG1 ILE A 441     -27.185  55.458 -33.627  1.00  1.34           H  
ATOM   6783 1HG2 ILE A 441     -28.408  51.904 -33.749  1.00  1.34           H  
ATOM   6784 2HG2 ILE A 441     -26.804  51.285 -34.185  1.00  1.34           H  
ATOM   6785 3HG2 ILE A 441     -27.079  51.973 -32.568  1.00  1.34           H  
ATOM   6786 1HD1 ILE A 441     -29.545  55.432 -33.130  1.00  1.34           H  
ATOM   6787 2HD1 ILE A 441     -29.247  54.859 -34.780  1.00  1.34           H  
ATOM   6788 3HD1 ILE A 441     -29.623  53.693 -33.500  1.00  1.34           H  
ATOM   6789  N   VAL A 442     -24.577  52.246 -35.787  1.00  1.28           N  
ATOM   6790  CA  VAL A 442     -23.877  51.102 -36.323  1.00  1.28           C  
ATOM   6791  C   VAL A 442     -22.404  51.182 -35.952  1.00  1.28           C  
ATOM   6792  O   VAL A 442     -21.825  50.189 -35.515  1.00  1.28           O  
ATOM   6793  CB  VAL A 442     -24.049  51.013 -37.838  1.00  1.28           C  
ATOM   6794  CG1 VAL A 442     -23.176  49.893 -38.388  1.00  1.28           C  
ATOM   6795  CG2 VAL A 442     -25.506  50.762 -38.152  1.00  1.28           C  
ATOM   6796  H   VAL A 442     -24.994  52.937 -36.413  1.00  1.28           H  
ATOM   6797  HA  VAL A 442     -24.301  50.202 -35.881  1.00  1.28           H  
ATOM   6798  HB  VAL A 442     -23.729  51.955 -38.295  1.00  1.28           H  
ATOM   6799 1HG1 VAL A 442     -23.304  49.842 -39.462  1.00  1.28           H  
ATOM   6800 2HG1 VAL A 442     -22.130  50.093 -38.153  1.00  1.28           H  
ATOM   6801 3HG1 VAL A 442     -23.473  48.943 -37.942  1.00  1.28           H  
ATOM   6802 1HG2 VAL A 442     -25.648  50.697 -39.224  1.00  1.28           H  
ATOM   6803 2HG2 VAL A 442     -25.804  49.838 -37.687  1.00  1.28           H  
ATOM   6804 3HG2 VAL A 442     -26.110  51.576 -37.755  1.00  1.28           H  
ATOM   6805  N   LEU A 443     -21.791  52.368 -36.080  1.00  1.22           N  
ATOM   6806  CA  LEU A 443     -20.388  52.526 -35.722  1.00  1.22           C  
ATOM   6807  C   LEU A 443     -20.166  52.045 -34.291  1.00  1.22           C  
ATOM   6808  O   LEU A 443     -19.214  51.307 -34.024  1.00  1.22           O  
ATOM   6809  CB  LEU A 443     -19.966  53.994 -35.822  1.00  1.22           C  
ATOM   6810  CG  LEU A 443     -18.518  54.299 -35.493  1.00  1.22           C  
ATOM   6811  CD1 LEU A 443     -17.620  53.622 -36.527  1.00  1.22           C  
ATOM   6812  CD2 LEU A 443     -18.325  55.796 -35.464  1.00  1.22           C  
ATOM   6813  H   LEU A 443     -22.291  53.178 -36.448  1.00  1.22           H  
ATOM   6814  HA  LEU A 443     -19.782  51.924 -36.397  1.00  1.22           H  
ATOM   6815 1HB  LEU A 443     -20.161  54.340 -36.834  1.00  1.22           H  
ATOM   6816 2HB  LEU A 443     -20.584  54.575 -35.145  1.00  1.22           H  
ATOM   6817  HG  LEU A 443     -18.273  53.887 -34.513  1.00  1.22           H  
ATOM   6818 1HD1 LEU A 443     -16.576  53.827 -36.293  1.00  1.22           H  
ATOM   6819 2HD1 LEU A 443     -17.792  52.545 -36.509  1.00  1.22           H  
ATOM   6820 3HD1 LEU A 443     -17.852  54.010 -37.516  1.00  1.22           H  
ATOM   6821 1HD2 LEU A 443     -17.287  56.026 -35.222  1.00  1.22           H  
ATOM   6822 2HD2 LEU A 443     -18.569  56.206 -36.424  1.00  1.22           H  
ATOM   6823 3HD2 LEU A 443     -18.981  56.229 -34.709  1.00  1.22           H  
ATOM   6824  N   VAL A 444     -21.046  52.468 -33.377  1.00  1.16           N  
ATOM   6825  CA  VAL A 444     -20.979  52.073 -31.981  1.00  1.16           C  
ATOM   6826  C   VAL A 444     -21.197  50.583 -31.781  1.00  1.16           C  
ATOM   6827  O   VAL A 444     -20.436  49.962 -31.040  1.00  1.16           O  
ATOM   6828  CB  VAL A 444     -21.973  52.884 -31.133  1.00  1.16           C  
ATOM   6829  CG1 VAL A 444     -22.061  52.306 -29.723  1.00  1.16           C  
ATOM   6830  CG2 VAL A 444     -21.477  54.338 -31.062  1.00  1.16           C  
ATOM   6831  H   VAL A 444     -21.795  53.097 -33.666  1.00  1.16           H  
ATOM   6832  HA  VAL A 444     -19.982  52.317 -31.621  1.00  1.16           H  
ATOM   6833  HB  VAL A 444     -22.965  52.841 -31.592  1.00  1.16           H  
ATOM   6834 1HG1 VAL A 444     -22.764  52.892 -29.136  1.00  1.16           H  
ATOM   6835 2HG1 VAL A 444     -22.407  51.273 -29.778  1.00  1.16           H  
ATOM   6836 3HG1 VAL A 444     -21.079  52.338 -29.255  1.00  1.16           H  
ATOM   6837 1HG2 VAL A 444     -22.158  54.937 -30.472  1.00  1.16           H  
ATOM   6838 2HG2 VAL A 444     -20.491  54.357 -30.601  1.00  1.16           H  
ATOM   6839 3HG2 VAL A 444     -21.410  54.753 -32.060  1.00  1.16           H  
ATOM   6840  N   PHE A 445     -22.183  49.977 -32.457  1.00  1.11           N  
ATOM   6841  CA  PHE A 445     -22.390  48.539 -32.285  1.00  1.11           C  
ATOM   6842  C   PHE A 445     -21.132  47.774 -32.678  1.00  1.11           C  
ATOM   6843  O   PHE A 445     -20.725  46.822 -31.999  1.00  1.11           O  
ATOM   6844  CB  PHE A 445     -23.490  48.003 -33.204  1.00  1.11           C  
ATOM   6845  CG  PHE A 445     -24.946  48.255 -32.859  1.00  1.11           C  
ATOM   6846  CD1 PHE A 445     -25.886  48.315 -33.893  1.00  1.11           C  
ATOM   6847  CD2 PHE A 445     -25.392  48.405 -31.553  1.00  1.11           C  
ATOM   6848  CE1 PHE A 445     -27.223  48.507 -33.634  1.00  1.11           C  
ATOM   6849  CE2 PHE A 445     -26.747  48.603 -31.292  1.00  1.11           C  
ATOM   6850  CZ  PHE A 445     -27.658  48.648 -32.336  1.00  1.11           C  
ATOM   6851  H   PHE A 445     -22.801  50.518 -33.063  1.00  1.11           H  
ATOM   6852  HA  PHE A 445     -22.627  48.333 -31.240  1.00  1.11           H  
ATOM   6853 1HB  PHE A 445     -23.320  48.406 -34.201  1.00  1.11           H  
ATOM   6854 2HB  PHE A 445     -23.356  46.931 -33.278  1.00  1.11           H  
ATOM   6855  HD1 PHE A 445     -25.547  48.197 -34.922  1.00  1.11           H  
ATOM   6856  HD2 PHE A 445     -24.674  48.357 -30.731  1.00  1.11           H  
ATOM   6857  HE1 PHE A 445     -27.930  48.547 -34.456  1.00  1.11           H  
ATOM   6858  HE2 PHE A 445     -27.090  48.718 -30.267  1.00  1.11           H  
ATOM   6859  HZ  PHE A 445     -28.712  48.796 -32.135  1.00  1.11           H  
ATOM   6860  N   VAL A 446     -20.504  48.208 -33.770  1.00  1.07           N  
ATOM   6861  CA  VAL A 446     -19.311  47.558 -34.273  1.00  1.07           C  
ATOM   6862  C   VAL A 446     -18.134  47.808 -33.348  1.00  1.07           C  
ATOM   6863  O   VAL A 446     -17.415  46.873 -33.002  1.00  1.07           O  
ATOM   6864  CB  VAL A 446     -19.004  48.056 -35.690  1.00  1.07           C  
ATOM   6865  CG1 VAL A 446     -17.654  47.485 -36.181  1.00  1.07           C  
ATOM   6866  CG2 VAL A 446     -20.157  47.637 -36.603  1.00  1.07           C  
ATOM   6867  H   VAL A 446     -20.891  49.001 -34.285  1.00  1.07           H  
ATOM   6868  HA  VAL A 446     -19.495  46.487 -34.319  1.00  1.07           H  
ATOM   6869  HB  VAL A 446     -18.934  49.148 -35.674  1.00  1.07           H  
ATOM   6870 1HG1 VAL A 446     -17.439  47.850 -37.179  1.00  1.07           H  
ATOM   6871 2HG1 VAL A 446     -16.859  47.804 -35.504  1.00  1.07           H  
ATOM   6872 3HG1 VAL A 446     -17.702  46.397 -36.196  1.00  1.07           H  
ATOM   6873 1HG2 VAL A 446     -20.003  48.003 -37.591  1.00  1.07           H  
ATOM   6874 2HG2 VAL A 446     -20.216  46.563 -36.624  1.00  1.07           H  
ATOM   6875 3HG2 VAL A 446     -21.087  48.038 -36.230  1.00  1.07           H  
ATOM   6876  N   GLY A 447     -17.935  49.055 -32.921  1.00  1.03           N  
ATOM   6877  CA  GLY A 447     -16.836  49.367 -32.023  1.00  1.03           C  
ATOM   6878  C   GLY A 447     -16.948  48.597 -30.708  1.00  1.03           C  
ATOM   6879  O   GLY A 447     -15.946  48.108 -30.173  1.00  1.03           O  
ATOM   6880  H   GLY A 447     -18.545  49.807 -33.235  1.00  1.03           H  
ATOM   6881 1HA  GLY A 447     -15.890  49.134 -32.510  1.00  1.03           H  
ATOM   6882 2HA  GLY A 447     -16.839  50.439 -31.820  1.00  1.03           H  
ATOM   6883  N   CYS A 448     -18.177  48.448 -30.197  1.00  0.98           N  
ATOM   6884  CA  CYS A 448     -18.385  47.715 -28.960  1.00  0.98           C  
ATOM   6885  C   CYS A 448     -18.019  46.257 -29.171  1.00  0.98           C  
ATOM   6886  O   CYS A 448     -17.338  45.653 -28.335  1.00  0.98           O  
ATOM   6887  CB  CYS A 448     -19.849  47.787 -28.527  1.00  0.98           C  
ATOM   6888  SG  CYS A 448     -20.410  49.420 -28.008  1.00  0.98           S  
ATOM   6889  H   CYS A 448     -18.976  48.883 -30.658  1.00  0.98           H  
ATOM   6890  HA  CYS A 448     -17.751  48.137 -28.182  1.00  0.98           H  
ATOM   6891 1HB  CYS A 448     -20.485  47.466 -29.357  1.00  0.98           H  
ATOM   6892 2HB  CYS A 448     -20.015  47.102 -27.702  1.00  0.98           H  
ATOM   6893  HG  CYS A 448     -20.370  49.949 -29.259  1.00  0.98           H  
ATOM   6894  N   PHE A 449     -18.446  45.699 -30.315  1.00  0.94           N  
ATOM   6895  CA  PHE A 449     -18.140  44.321 -30.662  1.00  0.94           C  
ATOM   6896  C   PHE A 449     -16.640  44.084 -30.750  1.00  0.94           C  
ATOM   6897  O   PHE A 449     -16.113  43.157 -30.131  1.00  0.94           O  
ATOM   6898  CB  PHE A 449     -18.782  43.926 -31.998  1.00  0.94           C  
ATOM   6899  CG  PHE A 449     -18.357  42.572 -32.444  1.00  0.94           C  
ATOM   6900  CD1 PHE A 449     -18.951  41.430 -31.972  1.00  0.94           C  
ATOM   6901  CD2 PHE A 449     -17.311  42.455 -33.306  1.00  0.94           C  
ATOM   6902  CE1 PHE A 449     -18.481  40.187 -32.348  1.00  0.94           C  
ATOM   6903  CE2 PHE A 449     -16.834  41.240 -33.689  1.00  0.94           C  
ATOM   6904  CZ  PHE A 449     -17.408  40.094 -33.200  1.00  0.94           C  
ATOM   6905  H   PHE A 449     -19.024  46.239 -30.961  1.00  0.94           H  
ATOM   6906  HA  PHE A 449     -18.543  43.679 -29.886  1.00  0.94           H  
ATOM   6907 1HB  PHE A 449     -19.868  43.939 -31.900  1.00  0.94           H  
ATOM   6908 2HB  PHE A 449     -18.514  44.640 -32.766  1.00  0.94           H  
ATOM   6909  HD1 PHE A 449     -19.787  41.514 -31.277  1.00  0.94           H  
ATOM   6910  HD2 PHE A 449     -16.858  43.363 -33.677  1.00  0.94           H  
ATOM   6911  HE1 PHE A 449     -18.957  39.291 -31.951  1.00  0.94           H  
ATOM   6912  HE2 PHE A 449     -16.001  41.187 -34.379  1.00  0.94           H  
ATOM   6913  HZ  PHE A 449     -17.024  39.123 -33.501  1.00  0.94           H  
ATOM   6914  N   ILE A 450     -15.935  44.932 -31.498  1.00  0.90           N  
ATOM   6915  CA  ILE A 450     -14.514  44.713 -31.695  1.00  0.90           C  
ATOM   6916  C   ILE A 450     -13.766  44.820 -30.382  1.00  0.90           C  
ATOM   6917  O   ILE A 450     -12.957  43.955 -30.054  1.00  0.90           O  
ATOM   6918  CB  ILE A 450     -13.945  45.733 -32.700  1.00  0.90           C  
ATOM   6919  CG1 ILE A 450     -14.578  45.518 -34.068  1.00  0.90           C  
ATOM   6920  CG2 ILE A 450     -12.425  45.647 -32.794  1.00  0.90           C  
ATOM   6921  CD1 ILE A 450     -14.301  44.173 -34.664  1.00  0.90           C  
ATOM   6922  H   ILE A 450     -16.409  45.707 -31.964  1.00  0.90           H  
ATOM   6923  HA  ILE A 450     -14.373  43.711 -32.093  1.00  0.90           H  
ATOM   6924  HB  ILE A 450     -14.229  46.736 -32.367  1.00  0.90           H  
ATOM   6925 1HG1 ILE A 450     -15.644  45.616 -33.977  1.00  0.90           H  
ATOM   6926 2HG1 ILE A 450     -14.216  46.290 -34.732  1.00  0.90           H  
ATOM   6927 1HG2 ILE A 450     -12.067  46.398 -33.498  1.00  0.90           H  
ATOM   6928 2HG2 ILE A 450     -11.990  45.830 -31.812  1.00  0.90           H  
ATOM   6929 3HG2 ILE A 450     -12.133  44.681 -33.141  1.00  0.90           H  
ATOM   6930 1HD1 ILE A 450     -14.789  44.086 -35.632  1.00  0.90           H  
ATOM   6931 2HD1 ILE A 450     -13.239  44.051 -34.785  1.00  0.90           H  
ATOM   6932 3HD1 ILE A 450     -14.668  43.409 -34.011  1.00  0.90           H  
ATOM   6933  N   PHE A 451     -14.075  45.825 -29.573  1.00  0.87           N  
ATOM   6934  CA  PHE A 451     -13.406  45.925 -28.288  1.00  0.87           C  
ATOM   6935  C   PHE A 451     -13.628  44.698 -27.420  1.00  0.87           C  
ATOM   6936  O   PHE A 451     -12.685  44.121 -26.873  1.00  0.87           O  
ATOM   6937  CB  PHE A 451     -13.890  47.146 -27.513  1.00  0.87           C  
ATOM   6938  CG  PHE A 451     -13.365  47.174 -26.095  1.00  0.87           C  
ATOM   6939  CD1 PHE A 451     -12.069  47.572 -25.806  1.00  0.87           C  
ATOM   6940  CD2 PHE A 451     -14.183  46.779 -25.042  1.00  0.87           C  
ATOM   6941  CE1 PHE A 451     -11.605  47.570 -24.498  1.00  0.87           C  
ATOM   6942  CE2 PHE A 451     -13.729  46.776 -23.746  1.00  0.87           C  
ATOM   6943  CZ  PHE A 451     -12.439  47.169 -23.468  1.00  0.87           C  
ATOM   6944  H   PHE A 451     -14.761  46.532 -29.846  1.00  0.87           H  
ATOM   6945  HA  PHE A 451     -12.337  46.027 -28.469  1.00  0.87           H  
ATOM   6946 1HB  PHE A 451     -13.574  48.055 -28.022  1.00  0.87           H  
ATOM   6947 2HB  PHE A 451     -14.983  47.149 -27.482  1.00  0.87           H  
ATOM   6948  HD1 PHE A 451     -11.412  47.883 -26.619  1.00  0.87           H  
ATOM   6949  HD2 PHE A 451     -15.199  46.466 -25.260  1.00  0.87           H  
ATOM   6950  HE1 PHE A 451     -10.584  47.883 -24.282  1.00  0.87           H  
ATOM   6951  HE2 PHE A 451     -14.388  46.464 -22.942  1.00  0.87           H  
ATOM   6952  HZ  PHE A 451     -12.077  47.166 -22.441  1.00  0.87           H  
ATOM   6953  N   CYS A 452     -14.889  44.318 -27.263  1.00  0.84           N  
ATOM   6954  CA  CYS A 452     -15.258  43.235 -26.379  1.00  0.84           C  
ATOM   6955  C   CYS A 452     -14.788  41.849 -26.801  1.00  0.84           C  
ATOM   6956  O   CYS A 452     -14.360  41.057 -25.960  1.00  0.84           O  
ATOM   6957  CB  CYS A 452     -16.761  43.198 -26.284  1.00  0.84           C  
ATOM   6958  SG  CYS A 452     -17.482  44.594 -25.422  1.00  0.84           S  
ATOM   6959  H   CYS A 452     -15.634  44.809 -27.758  1.00  0.84           H  
ATOM   6960  HA  CYS A 452     -14.842  43.460 -25.400  1.00  0.84           H  
ATOM   6961 1HB  CYS A 452     -17.177  43.179 -27.294  1.00  0.84           H  
ATOM   6962 2HB  CYS A 452     -17.069  42.300 -25.803  1.00  0.84           H  
ATOM   6963  HG  CYS A 452     -17.361  45.421 -26.491  1.00  0.84           H  
ATOM   6964  N   TRP A 453     -14.867  41.552 -28.098  1.00  0.83           N  
ATOM   6965  CA  TRP A 453     -14.517  40.233 -28.606  1.00  0.83           C  
ATOM   6966  C   TRP A 453     -13.070  40.093 -29.059  1.00  0.83           C  
ATOM   6967  O   TRP A 453     -12.532  38.985 -29.037  1.00  0.83           O  
ATOM   6968  CB  TRP A 453     -15.468  39.883 -29.746  1.00  0.83           C  
ATOM   6969  CG  TRP A 453     -16.876  39.608 -29.272  1.00  0.83           C  
ATOM   6970  CD1 TRP A 453     -17.858  40.523 -29.146  1.00  0.83           C  
ATOM   6971  CD2 TRP A 453     -17.474  38.333 -28.916  1.00  0.83           C  
ATOM   6972  NE1 TRP A 453     -19.022  39.935 -28.747  1.00  0.83           N  
ATOM   6973  CE2 TRP A 453     -18.813  38.594 -28.589  1.00  0.83           C  
ATOM   6974  CE3 TRP A 453     -16.995  37.018 -28.854  1.00  0.83           C  
ATOM   6975  CZ2 TRP A 453     -19.689  37.590 -28.191  1.00  0.83           C  
ATOM   6976  CZ3 TRP A 453     -17.874  36.007 -28.445  1.00  0.83           C  
ATOM   6977  CH2 TRP A 453     -19.188  36.288 -28.120  1.00  0.83           C  
ATOM   6978  H   TRP A 453     -15.220  42.246 -28.757  1.00  0.83           H  
ATOM   6979  HA  TRP A 453     -14.681  39.516 -27.802  1.00  0.83           H  
ATOM   6980 1HB  TRP A 453     -15.498  40.699 -30.468  1.00  0.83           H  
ATOM   6981 2HB  TRP A 453     -15.111  39.004 -30.259  1.00  0.83           H  
ATOM   6982  HD1 TRP A 453     -17.747  41.572 -29.347  1.00  0.83           H  
ATOM   6983  HE1 TRP A 453     -19.896  40.454 -28.610  1.00  0.83           H  
ATOM   6984  HE3 TRP A 453     -15.960  36.790 -29.107  1.00  0.83           H  
ATOM   6985  HZ2 TRP A 453     -20.730  37.801 -27.933  1.00  0.83           H  
ATOM   6986  HZ3 TRP A 453     -17.497  34.986 -28.392  1.00  0.83           H  
ATOM   6987  HH2 TRP A 453     -19.846  35.476 -27.808  1.00  0.83           H  
ATOM   6988  N   PHE A 454     -12.396  41.194 -29.407  1.00  0.82           N  
ATOM   6989  CA  PHE A 454     -11.016  41.092 -29.862  1.00  0.82           C  
ATOM   6990  C   PHE A 454     -10.147  40.183 -28.981  1.00  0.82           C  
ATOM   6991  O   PHE A 454      -9.642  39.186 -29.500  1.00  0.82           O  
ATOM   6992  CB  PHE A 454     -10.369  42.476 -30.021  1.00  0.82           C  
ATOM   6993  CG  PHE A 454      -8.932  42.452 -30.414  1.00  0.82           C  
ATOM   6994  CD1 PHE A 454      -8.575  42.220 -31.732  1.00  0.82           C  
ATOM   6995  CD2 PHE A 454      -7.932  42.677 -29.485  1.00  0.82           C  
ATOM   6996  CE1 PHE A 454      -7.257  42.218 -32.118  1.00  0.82           C  
ATOM   6997  CE2 PHE A 454      -6.608  42.674 -29.862  1.00  0.82           C  
ATOM   6998  CZ  PHE A 454      -6.268  42.447 -31.183  1.00  0.82           C  
ATOM   6999  H   PHE A 454     -12.834  42.116 -29.416  1.00  0.82           H  
ATOM   7000  HA  PHE A 454     -11.034  40.642 -30.856  1.00  0.82           H  
ATOM   7001 1HB  PHE A 454     -10.878  43.010 -30.792  1.00  0.82           H  
ATOM   7002 2HB  PHE A 454     -10.485  43.078 -29.139  1.00  0.82           H  
ATOM   7003  HD1 PHE A 454      -9.352  42.044 -32.462  1.00  0.82           H  
ATOM   7004  HD2 PHE A 454      -8.205  42.861 -28.446  1.00  0.82           H  
ATOM   7005  HE1 PHE A 454      -6.994  42.037 -33.159  1.00  0.82           H  
ATOM   7006  HE2 PHE A 454      -5.829  42.853 -29.123  1.00  0.82           H  
ATOM   7007  HZ  PHE A 454      -5.221  42.446 -31.485  1.00  0.82           H  
ATOM   7008  N   PRO A 455      -9.967  40.418 -27.654  1.00  0.83           N  
ATOM   7009  CA  PRO A 455      -9.097  39.618 -26.813  1.00  0.83           C  
ATOM   7010  C   PRO A 455      -9.561  38.167 -26.701  1.00  0.83           C  
ATOM   7011  O   PRO A 455      -8.768  37.285 -26.391  1.00  0.83           O  
ATOM   7012  CB  PRO A 455      -9.167  40.338 -25.458  1.00  0.83           C  
ATOM   7013  CG  PRO A 455     -10.484  41.077 -25.470  1.00  0.83           C  
ATOM   7014  CD  PRO A 455     -10.676  41.506 -26.896  1.00  0.83           C  
ATOM   7015  HA  PRO A 455      -8.078  39.665 -27.222  1.00  0.83           H  
ATOM   7016 1HB  PRO A 455      -9.102  39.601 -24.642  1.00  0.83           H  
ATOM   7017 2HB  PRO A 455      -8.303  41.011 -25.346  1.00  0.83           H  
ATOM   7018 1HG  PRO A 455     -11.302  40.417 -25.126  1.00  0.83           H  
ATOM   7019 2HG  PRO A 455     -10.455  41.928 -24.775  1.00  0.83           H  
ATOM   7020 1HD  PRO A 455     -11.741  41.539 -27.050  1.00  0.83           H  
ATOM   7021 2HD  PRO A 455     -10.208  42.478 -27.039  1.00  0.83           H  
ATOM   7022  N   ASN A 456     -10.833  37.887 -26.984  1.00  0.85           N  
ATOM   7023  CA  ASN A 456     -11.313  36.521 -26.879  1.00  0.85           C  
ATOM   7024  C   ASN A 456     -10.810  35.768 -28.087  1.00  0.85           C  
ATOM   7025  O   ASN A 456     -10.358  34.625 -27.979  1.00  0.85           O  
ATOM   7026  CB  ASN A 456     -12.821  36.484 -26.774  1.00  0.85           C  
ATOM   7027  CG  ASN A 456     -13.373  35.117 -26.477  1.00  0.85           C  
ATOM   7028  OD1 ASN A 456     -13.075  34.511 -25.437  1.00  0.85           O  
ATOM   7029  ND2 ASN A 456     -14.176  34.608 -27.378  1.00  0.85           N  
ATOM   7030  H   ASN A 456     -11.481  38.595 -27.310  1.00  0.85           H  
ATOM   7031  HA  ASN A 456     -10.882  36.053 -25.995  1.00  0.85           H  
ATOM   7032 1HB  ASN A 456     -13.130  37.165 -25.984  1.00  0.85           H  
ATOM   7033 2HB  ASN A 456     -13.263  36.848 -27.704  1.00  0.85           H  
ATOM   7034 1HD2 ASN A 456     -14.575  33.703 -27.241  1.00  0.85           H  
ATOM   7035 2HD2 ASN A 456     -14.380  35.127 -28.206  1.00  0.85           H  
ATOM   7036  N   HIS A 457     -10.842  36.435 -29.240  1.00  0.87           N  
ATOM   7037  CA  HIS A 457     -10.381  35.820 -30.472  1.00  0.87           C  
ATOM   7038  C   HIS A 457      -8.867  35.674 -30.451  1.00  0.87           C  
ATOM   7039  O   HIS A 457      -8.318  34.677 -30.927  1.00  0.87           O  
ATOM   7040  CB  HIS A 457     -10.787  36.643 -31.685  1.00  0.87           C  
ATOM   7041  CG  HIS A 457     -12.250  36.580 -32.030  1.00  0.87           C  
ATOM   7042  ND1 HIS A 457     -12.847  35.448 -32.561  1.00  0.87           N  
ATOM   7043  CD2 HIS A 457     -13.225  37.500 -31.924  1.00  0.87           C  
ATOM   7044  CE1 HIS A 457     -14.132  35.686 -32.766  1.00  0.87           C  
ATOM   7045  NE2 HIS A 457     -14.388  36.921 -32.388  1.00  0.87           N  
ATOM   7046  H   HIS A 457     -11.220  37.386 -29.253  1.00  0.87           H  
ATOM   7047  HA  HIS A 457     -10.818  34.830 -30.572  1.00  0.87           H  
ATOM   7048 1HB  HIS A 457     -10.513  37.691 -31.526  1.00  0.87           H  
ATOM   7049 2HB  HIS A 457     -10.223  36.282 -32.514  1.00  0.87           H  
ATOM   7050  HD2 HIS A 457     -13.107  38.510 -31.545  1.00  0.87           H  
ATOM   7051  HE1 HIS A 457     -14.856  34.980 -33.178  1.00  0.87           H  
ATOM   7052  HE2 HIS A 457     -15.288  37.373 -32.429  1.00  0.87           H  
ATOM   7053  N   ILE A 458      -8.178  36.634 -29.834  1.00  0.91           N  
ATOM   7054  CA  ILE A 458      -6.731  36.526 -29.791  1.00  0.91           C  
ATOM   7055  C   ILE A 458      -6.310  35.377 -28.879  1.00  0.91           C  
ATOM   7056  O   ILE A 458      -5.440  34.580 -29.251  1.00  0.91           O  
ATOM   7057  CB  ILE A 458      -6.075  37.827 -29.307  1.00  0.91           C  
ATOM   7058  CG1 ILE A 458      -6.379  38.965 -30.289  1.00  0.91           C  
ATOM   7059  CG2 ILE A 458      -4.586  37.622 -29.152  1.00  0.91           C  
ATOM   7060  CD1 ILE A 458      -5.960  38.691 -31.698  1.00  0.91           C  
ATOM   7061  H   ILE A 458      -8.661  37.451 -29.461  1.00  0.91           H  
ATOM   7062  HA  ILE A 458      -6.368  36.316 -30.790  1.00  0.91           H  
ATOM   7063  HB  ILE A 458      -6.500  38.106 -28.344  1.00  0.91           H  
ATOM   7064 1HG1 ILE A 458      -7.431  39.161 -30.291  1.00  0.91           H  
ATOM   7065 2HG1 ILE A 458      -5.865  39.852 -29.944  1.00  0.91           H  
ATOM   7066 1HG2 ILE A 458      -4.128  38.544 -28.798  1.00  0.91           H  
ATOM   7067 2HG2 ILE A 458      -4.404  36.824 -28.431  1.00  0.91           H  
ATOM   7068 3HG2 ILE A 458      -4.155  37.347 -30.115  1.00  0.91           H  
ATOM   7069 1HD1 ILE A 458      -6.204  39.539 -32.327  1.00  0.91           H  
ATOM   7070 2HD1 ILE A 458      -4.887  38.509 -31.736  1.00  0.91           H  
ATOM   7071 3HD1 ILE A 458      -6.491  37.823 -32.049  1.00  0.91           H  
ATOM   7072  N   LEU A 459      -6.940  35.253 -27.708  1.00  0.95           N  
ATOM   7073  CA  LEU A 459      -6.621  34.154 -26.808  1.00  0.95           C  
ATOM   7074  C   LEU A 459      -7.008  32.816 -27.427  1.00  0.95           C  
ATOM   7075  O   LEU A 459      -6.298  31.821 -27.273  1.00  0.95           O  
ATOM   7076  CB  LEU A 459      -7.338  34.348 -25.483  1.00  0.95           C  
ATOM   7077  CG  LEU A 459      -6.846  35.506 -24.653  1.00  0.95           C  
ATOM   7078  CD1 LEU A 459      -7.780  35.676 -23.511  1.00  0.95           C  
ATOM   7079  CD2 LEU A 459      -5.427  35.238 -24.174  1.00  0.95           C  
ATOM   7080  H   LEU A 459      -7.642  35.937 -27.420  1.00  0.95           H  
ATOM   7081  HA  LEU A 459      -5.548  34.159 -26.628  1.00  0.95           H  
ATOM   7082 1HB  LEU A 459      -8.400  34.513 -25.688  1.00  0.95           H  
ATOM   7083 2HB  LEU A 459      -7.233  33.446 -24.893  1.00  0.95           H  
ATOM   7084  HG  LEU A 459      -6.856  36.410 -25.247  1.00  0.95           H  
ATOM   7085 1HD1 LEU A 459      -7.479  36.519 -22.916  1.00  0.95           H  
ATOM   7086 2HD1 LEU A 459      -8.775  35.852 -23.903  1.00  0.95           H  
ATOM   7087 3HD1 LEU A 459      -7.765  34.771 -22.920  1.00  0.95           H  
ATOM   7088 1HD2 LEU A 459      -5.084  36.080 -23.572  1.00  0.95           H  
ATOM   7089 2HD2 LEU A 459      -5.412  34.330 -23.572  1.00  0.95           H  
ATOM   7090 3HD2 LEU A 459      -4.770  35.116 -25.036  1.00  0.95           H  
ATOM   7091  N   TYR A 460      -8.127  32.783 -28.150  1.00  1.00           N  
ATOM   7092  CA  TYR A 460      -8.562  31.569 -28.820  1.00  1.00           C  
ATOM   7093  C   TYR A 460      -7.488  31.106 -29.794  1.00  1.00           C  
ATOM   7094  O   TYR A 460      -7.056  29.947 -29.752  1.00  1.00           O  
ATOM   7095  CB  TYR A 460      -9.909  31.817 -29.496  1.00  1.00           C  
ATOM   7096  CG  TYR A 460     -10.480  30.699 -30.299  1.00  1.00           C  
ATOM   7097  CD1 TYR A 460     -11.018  29.618 -29.644  1.00  1.00           C  
ATOM   7098  CD2 TYR A 460     -10.543  30.781 -31.690  1.00  1.00           C  
ATOM   7099  CE1 TYR A 460     -11.589  28.597 -30.354  1.00  1.00           C  
ATOM   7100  CE2 TYR A 460     -11.137  29.756 -32.406  1.00  1.00           C  
ATOM   7101  CZ  TYR A 460     -11.648  28.664 -31.736  1.00  1.00           C  
ATOM   7102  OH  TYR A 460     -12.232  27.634 -32.407  1.00  1.00           O  
ATOM   7103  H   TYR A 460      -8.715  33.612 -28.229  1.00  1.00           H  
ATOM   7104  HA  TYR A 460      -8.688  30.786 -28.075  1.00  1.00           H  
ATOM   7105 1HB  TYR A 460     -10.640  32.090 -28.733  1.00  1.00           H  
ATOM   7106 2HB  TYR A 460      -9.812  32.672 -30.152  1.00  1.00           H  
ATOM   7107  HD1 TYR A 460     -10.983  29.573 -28.558  1.00  1.00           H  
ATOM   7108  HD2 TYR A 460     -10.134  31.653 -32.205  1.00  1.00           H  
ATOM   7109  HE1 TYR A 460     -12.006  27.738 -29.829  1.00  1.00           H  
ATOM   7110  HE2 TYR A 460     -11.198  29.808 -33.490  1.00  1.00           H  
ATOM   7111  HH  TYR A 460     -12.885  27.957 -33.051  1.00  1.00           H  
ATOM   7112  N   MET A 461      -7.015  32.018 -30.650  1.00  1.06           N  
ATOM   7113  CA  MET A 461      -5.976  31.642 -31.590  1.00  1.06           C  
ATOM   7114  C   MET A 461      -4.708  31.223 -30.860  1.00  1.06           C  
ATOM   7115  O   MET A 461      -4.102  30.209 -31.220  1.00  1.06           O  
ATOM   7116  CB  MET A 461      -5.685  32.796 -32.551  1.00  1.06           C  
ATOM   7117  CG  MET A 461      -6.787  33.043 -33.590  1.00  1.06           C  
ATOM   7118  SD  MET A 461      -6.326  34.243 -34.839  1.00  1.06           S  
ATOM   7119  CE  MET A 461      -6.476  35.732 -33.880  1.00  1.06           C  
ATOM   7120  H   MET A 461      -7.394  32.967 -30.655  1.00  1.06           H  
ATOM   7121  HA  MET A 461      -6.324  30.787 -32.163  1.00  1.06           H  
ATOM   7122 1HB  MET A 461      -5.568  33.717 -31.972  1.00  1.06           H  
ATOM   7123 2HB  MET A 461      -4.750  32.614 -33.076  1.00  1.06           H  
ATOM   7124 1HG  MET A 461      -7.014  32.120 -34.095  1.00  1.06           H  
ATOM   7125 2HG  MET A 461      -7.691  33.392 -33.090  1.00  1.06           H  
ATOM   7126 1HE  MET A 461      -6.235  36.597 -34.498  1.00  1.06           H  
ATOM   7127 2HE  MET A 461      -7.496  35.824 -33.505  1.00  1.06           H  
ATOM   7128 3HE  MET A 461      -5.788  35.683 -33.038  1.00  1.06           H  
ATOM   7129  N   TYR A 462      -4.344  31.940 -29.790  1.00  1.13           N  
ATOM   7130  CA  TYR A 462      -3.152  31.595 -29.033  1.00  1.13           C  
ATOM   7131  C   TYR A 462      -3.227  30.157 -28.557  1.00  1.13           C  
ATOM   7132  O   TYR A 462      -2.294  29.379 -28.784  1.00  1.13           O  
ATOM   7133  CB  TYR A 462      -2.972  32.508 -27.816  1.00  1.13           C  
ATOM   7134  CG  TYR A 462      -1.773  32.148 -26.961  1.00  1.13           C  
ATOM   7135  CD1 TYR A 462      -0.506  32.585 -27.321  1.00  1.13           C  
ATOM   7136  CD2 TYR A 462      -1.940  31.359 -25.828  1.00  1.13           C  
ATOM   7137  CE1 TYR A 462       0.588  32.243 -26.547  1.00  1.13           C  
ATOM   7138  CE2 TYR A 462      -0.845  31.012 -25.060  1.00  1.13           C  
ATOM   7139  CZ  TYR A 462       0.415  31.454 -25.415  1.00  1.13           C  
ATOM   7140  OH  TYR A 462       1.509  31.112 -24.649  1.00  1.13           O  
ATOM   7141  H   TYR A 462      -4.879  32.766 -29.520  1.00  1.13           H  
ATOM   7142  HA  TYR A 462      -2.284  31.691 -29.685  1.00  1.13           H  
ATOM   7143 1HB  TYR A 462      -2.870  33.544 -28.145  1.00  1.13           H  
ATOM   7144 2HB  TYR A 462      -3.853  32.455 -27.191  1.00  1.13           H  
ATOM   7145  HD1 TYR A 462      -0.375  33.199 -28.212  1.00  1.13           H  
ATOM   7146  HD2 TYR A 462      -2.935  31.011 -25.550  1.00  1.13           H  
ATOM   7147  HE1 TYR A 462       1.582  32.587 -26.829  1.00  1.13           H  
ATOM   7148  HE2 TYR A 462      -0.976  30.391 -24.173  1.00  1.13           H  
ATOM   7149  HH  TYR A 462       1.263  30.426 -24.023  1.00  1.13           H  
ATOM   7150  N   ARG A 463      -4.346  29.798 -27.919  1.00  1.23           N  
ATOM   7151  CA  ARG A 463      -4.511  28.462 -27.374  1.00  1.23           C  
ATOM   7152  C   ARG A 463      -4.432  27.401 -28.461  1.00  1.23           C  
ATOM   7153  O   ARG A 463      -3.842  26.348 -28.243  1.00  1.23           O  
ATOM   7154  CB  ARG A 463      -5.832  28.331 -26.622  1.00  1.23           C  
ATOM   7155  CG  ARG A 463      -5.896  29.090 -25.279  1.00  1.23           C  
ATOM   7156  CD  ARG A 463      -7.060  28.663 -24.429  1.00  1.23           C  
ATOM   7157  NE  ARG A 463      -8.359  28.874 -25.067  1.00  1.23           N  
ATOM   7158  CZ  ARG A 463      -9.105  30.002 -25.015  1.00  1.23           C  
ATOM   7159  NH1 ARG A 463      -8.701  31.063 -24.359  1.00  1.23           N  
ATOM   7160  NH2 ARG A 463     -10.270  30.025 -25.635  1.00  1.23           N  
ATOM   7161  H   ARG A 463      -5.089  30.487 -27.789  1.00  1.23           H  
ATOM   7162  HA  ARG A 463      -3.703  28.285 -26.665  1.00  1.23           H  
ATOM   7163 1HB  ARG A 463      -6.629  28.732 -27.252  1.00  1.23           H  
ATOM   7164 2HB  ARG A 463      -6.057  27.292 -26.441  1.00  1.23           H  
ATOM   7165 1HG  ARG A 463      -4.979  28.905 -24.721  1.00  1.23           H  
ATOM   7166 2HG  ARG A 463      -5.985  30.155 -25.468  1.00  1.23           H  
ATOM   7167 1HD  ARG A 463      -6.966  27.605 -24.202  1.00  1.23           H  
ATOM   7168 2HD  ARG A 463      -7.045  29.229 -23.499  1.00  1.23           H  
ATOM   7169  HE  ARG A 463      -8.736  28.099 -25.595  1.00  1.23           H  
ATOM   7170 1HH1 ARG A 463      -7.811  31.058 -23.876  1.00  1.23           H  
ATOM   7171 2HH1 ARG A 463      -9.292  31.885 -24.340  1.00  1.23           H  
ATOM   7172 1HH2 ARG A 463     -10.588  29.200 -26.124  1.00  1.23           H  
ATOM   7173 2HH2 ARG A 463     -10.842  30.859 -25.609  1.00  1.23           H  
ATOM   7174  N   SER A 464      -4.979  27.673 -29.648  1.00  1.36           N  
ATOM   7175  CA  SER A 464      -4.887  26.697 -30.730  1.00  1.36           C  
ATOM   7176  C   SER A 464      -3.433  26.474 -31.155  1.00  1.36           C  
ATOM   7177  O   SER A 464      -3.012  25.338 -31.391  1.00  1.36           O  
ATOM   7178  CB  SER A 464      -5.708  27.136 -31.917  1.00  1.36           C  
ATOM   7179  OG  SER A 464      -7.075  27.122 -31.617  1.00  1.36           O  
ATOM   7180  H   SER A 464      -5.480  28.554 -29.790  1.00  1.36           H  
ATOM   7181  HA  SER A 464      -5.286  25.748 -30.370  1.00  1.36           H  
ATOM   7182 1HB  SER A 464      -5.407  28.138 -32.226  1.00  1.36           H  
ATOM   7183 2HB  SER A 464      -5.513  26.466 -32.751  1.00  1.36           H  
ATOM   7184  HG  SER A 464      -7.532  27.211 -32.459  1.00  1.36           H  
ATOM   7185  N   PHE A 465      -2.649  27.555 -31.222  1.00  1.53           N  
ATOM   7186  CA  PHE A 465      -1.242  27.459 -31.619  1.00  1.53           C  
ATOM   7187  C   PHE A 465      -0.375  26.799 -30.549  1.00  1.53           C  
ATOM   7188  O   PHE A 465       0.647  26.175 -30.854  1.00  1.53           O  
ATOM   7189  CB  PHE A 465      -0.671  28.838 -31.962  1.00  1.53           C  
ATOM   7190  CG  PHE A 465      -1.069  29.349 -33.329  1.00  1.53           C  
ATOM   7191  CD1 PHE A 465      -1.984  30.372 -33.494  1.00  1.53           C  
ATOM   7192  CD2 PHE A 465      -0.501  28.796 -34.457  1.00  1.53           C  
ATOM   7193  CE1 PHE A 465      -2.333  30.817 -34.753  1.00  1.53           C  
ATOM   7194  CE2 PHE A 465      -0.838  29.237 -35.717  1.00  1.53           C  
ATOM   7195  CZ  PHE A 465      -1.756  30.244 -35.866  1.00  1.53           C  
ATOM   7196  H   PHE A 465      -3.055  28.474 -31.020  1.00  1.53           H  
ATOM   7197  HA  PHE A 465      -1.185  26.856 -32.513  1.00  1.53           H  
ATOM   7198 1HB  PHE A 465      -1.020  29.558 -31.217  1.00  1.53           H  
ATOM   7199 2HB  PHE A 465       0.415  28.809 -31.905  1.00  1.53           H  
ATOM   7200  HD1 PHE A 465      -2.421  30.829 -32.626  1.00  1.53           H  
ATOM   7201  HD2 PHE A 465       0.227  28.002 -34.336  1.00  1.53           H  
ATOM   7202  HE1 PHE A 465      -3.059  31.623 -34.866  1.00  1.53           H  
ATOM   7203  HE2 PHE A 465      -0.376  28.787 -36.594  1.00  1.53           H  
ATOM   7204  HZ  PHE A 465      -2.018  30.589 -36.859  1.00  1.53           H  
ATOM   7205  N   ASN A 466      -0.813  26.915 -29.303  1.00  1.76           N  
ATOM   7206  CA  ASN A 466      -0.104  26.435 -28.133  1.00  1.76           C  
ATOM   7207  C   ASN A 466      -0.951  25.447 -27.324  1.00  1.76           C  
ATOM   7208  O   ASN A 466      -0.956  25.489 -26.096  1.00  1.76           O  
ATOM   7209  CB  ASN A 466       0.277  27.644 -27.304  1.00  1.76           C  
ATOM   7210  CG  ASN A 466       1.249  28.542 -28.020  1.00  1.76           C  
ATOM   7211  OD1 ASN A 466       2.464  28.321 -28.043  1.00  1.76           O  
ATOM   7212  ND2 ASN A 466       0.715  29.545 -28.655  1.00  1.76           N  
ATOM   7213  H   ASN A 466      -1.666  27.451 -29.145  1.00  1.76           H  
ATOM   7214  HA  ASN A 466       0.796  25.913 -28.454  1.00  1.76           H  
ATOM   7215 1HB  ASN A 466      -0.624  28.219 -27.068  1.00  1.76           H  
ATOM   7216 2HB  ASN A 466       0.712  27.331 -26.367  1.00  1.76           H  
ATOM   7217 1HD2 ASN A 466       1.292  30.179 -29.168  1.00  1.76           H  
ATOM   7218 2HD2 ASN A 466      -0.295  29.653 -28.653  1.00  1.76           H  
ATOM   7219  N   TYR A 467      -1.629  24.529 -28.011  1.00  2.02           N  
ATOM   7220  CA  TYR A 467      -2.536  23.561 -27.378  1.00  2.02           C  
ATOM   7221  C   TYR A 467      -1.926  22.813 -26.192  1.00  2.02           C  
ATOM   7222  O   TYR A 467      -2.518  22.724 -25.113  1.00  2.02           O  
ATOM   7223  CB  TYR A 467      -3.043  22.541 -28.399  1.00  2.02           C  
ATOM   7224  CG  TYR A 467      -3.985  21.490 -27.796  1.00  2.02           C  
ATOM   7225  CD1 TYR A 467      -5.328  21.782 -27.621  1.00  2.02           C  
ATOM   7226  CD2 TYR A 467      -3.501  20.250 -27.413  1.00  2.02           C  
ATOM   7227  CE1 TYR A 467      -6.179  20.833 -27.070  1.00  2.02           C  
ATOM   7228  CE2 TYR A 467      -4.350  19.308 -26.860  1.00  2.02           C  
ATOM   7229  CZ  TYR A 467      -5.689  19.602 -26.691  1.00  2.02           C  
ATOM   7230  OH  TYR A 467      -6.549  18.671 -26.146  1.00  2.02           O  
ATOM   7231  H   TYR A 467      -1.566  24.549 -29.023  1.00  2.02           H  
ATOM   7232  HA  TYR A 467      -3.394  24.113 -27.011  1.00  2.02           H  
ATOM   7233 1HB  TYR A 467      -3.575  23.064 -29.200  1.00  2.02           H  
ATOM   7234 2HB  TYR A 467      -2.198  22.020 -28.851  1.00  2.02           H  
ATOM   7235  HD1 TYR A 467      -5.711  22.756 -27.923  1.00  2.02           H  
ATOM   7236  HD2 TYR A 467      -2.453  20.017 -27.549  1.00  2.02           H  
ATOM   7237  HE1 TYR A 467      -7.230  21.052 -26.937  1.00  2.02           H  
ATOM   7238  HE2 TYR A 467      -3.958  18.335 -26.564  1.00  2.02           H  
ATOM   7239  HH  TYR A 467      -7.446  19.019 -26.170  1.00  2.02           H  
ATOM   7240  N   ASN A 468      -0.700  22.323 -26.346  1.00  2.32           N  
ATOM   7241  CA  ASN A 468      -0.126  21.503 -25.286  1.00  2.32           C  
ATOM   7242  C   ASN A 468       0.575  22.343 -24.226  1.00  2.32           C  
ATOM   7243  O   ASN A 468       1.227  21.806 -23.329  1.00  2.32           O  
ATOM   7244  CB  ASN A 468       0.845  20.492 -25.867  1.00  2.32           C  
ATOM   7245  CG  ASN A 468       0.158  19.410 -26.657  1.00  2.32           C  
ATOM   7246  OD1 ASN A 468      -0.515  18.537 -26.093  1.00  2.32           O  
ATOM   7247  ND2 ASN A 468       0.319  19.459 -27.957  1.00  2.32           N  
ATOM   7248  H   ASN A 468      -0.206  22.464 -27.215  1.00  2.32           H  
ATOM   7249  HA  ASN A 468      -0.934  20.963 -24.791  1.00  2.32           H  
ATOM   7250 1HB  ASN A 468       1.551  21.008 -26.518  1.00  2.32           H  
ATOM   7251 2HB  ASN A 468       1.418  20.035 -25.060  1.00  2.32           H  
ATOM   7252 1HD2 ASN A 468      -0.118  18.770 -28.577  1.00  2.32           H  
ATOM   7253 2HD2 ASN A 468       0.870  20.183 -28.368  1.00  2.32           H  
ATOM   7254  N   GLU A 469       0.429  23.663 -24.331  1.00  2.62           N  
ATOM   7255  CA  GLU A 469       0.962  24.587 -23.362  1.00  2.62           C  
ATOM   7256  C   GLU A 469      -0.171  25.432 -22.768  1.00  2.62           C  
ATOM   7257  O   GLU A 469       0.080  26.486 -22.166  1.00  2.62           O  
ATOM   7258  CB  GLU A 469       2.061  25.463 -23.967  1.00  2.62           C  
ATOM   7259  CG  GLU A 469       3.293  24.684 -24.440  1.00  2.62           C  
ATOM   7260  CD  GLU A 469       4.436  25.569 -24.891  1.00  2.62           C  
ATOM   7261  OE1 GLU A 469       4.301  26.767 -24.828  1.00  2.62           O  
ATOM   7262  OE2 GLU A 469       5.448  25.037 -25.291  1.00  2.62           O  
ATOM   7263  H   GLU A 469      -0.112  24.065 -25.093  1.00  2.62           H  
ATOM   7264  HA  GLU A 469       1.406  24.017 -22.547  1.00  2.62           H  
ATOM   7265 1HB  GLU A 469       1.662  25.993 -24.819  1.00  2.62           H  
ATOM   7266 2HB  GLU A 469       2.382  26.206 -23.238  1.00  2.62           H  
ATOM   7267 1HG  GLU A 469       3.638  24.046 -23.627  1.00  2.62           H  
ATOM   7268 2HG  GLU A 469       2.997  24.040 -25.267  1.00  2.62           H  
ATOM   7269  N   ILE A 470      -1.430  24.972 -22.887  1.00  2.88           N  
ATOM   7270  CA  ILE A 470      -2.493  25.776 -22.289  1.00  2.88           C  
ATOM   7271  C   ILE A 470      -2.414  25.681 -20.777  1.00  2.88           C  
ATOM   7272  O   ILE A 470      -2.975  24.794 -20.134  1.00  2.88           O  
ATOM   7273  CB  ILE A 470      -3.893  25.348 -22.781  1.00  2.88           C  
ATOM   7274  CG1 ILE A 470      -3.992  25.556 -24.297  1.00  2.88           C  
ATOM   7275  CG2 ILE A 470      -4.979  26.125 -22.041  1.00  2.88           C  
ATOM   7276  CD1 ILE A 470      -5.217  24.932 -24.928  1.00  2.88           C  
ATOM   7277  H   ILE A 470      -1.647  24.122 -23.412  1.00  2.88           H  
ATOM   7278  HA  ILE A 470      -2.344  26.815 -22.574  1.00  2.88           H  
ATOM   7279  HB  ILE A 470      -4.023  24.283 -22.595  1.00  2.88           H  
ATOM   7280 1HG1 ILE A 470      -4.006  26.620 -24.498  1.00  2.88           H  
ATOM   7281 2HG1 ILE A 470      -3.111  25.142 -24.760  1.00  2.88           H  
ATOM   7282 1HG2 ILE A 470      -5.959  25.800 -22.389  1.00  2.88           H  
ATOM   7283 2HG2 ILE A 470      -4.893  25.937 -20.968  1.00  2.88           H  
ATOM   7284 3HG2 ILE A 470      -4.858  27.191 -22.232  1.00  2.88           H  
ATOM   7285 1HD1 ILE A 470      -5.219  25.123 -25.999  1.00  2.88           H  
ATOM   7286 2HD1 ILE A 470      -5.191  23.854 -24.755  1.00  2.88           H  
ATOM   7287 3HD1 ILE A 470      -6.111  25.355 -24.486  1.00  2.88           H  
ATOM   7288  N   ASP A 471      -1.695  26.657 -20.249  1.00  3.04           N  
ATOM   7289  CA  ASP A 471      -1.320  26.825 -18.864  1.00  3.04           C  
ATOM   7290  C   ASP A 471      -2.543  27.004 -17.953  1.00  3.04           C  
ATOM   7291  O   ASP A 471      -3.301  27.952 -18.146  1.00  3.04           O  
ATOM   7292  CB  ASP A 471      -0.363  28.021 -18.760  1.00  3.04           C  
ATOM   7293  CG  ASP A 471       0.281  28.275 -17.376  1.00  3.04           C  
ATOM   7294  OD1 ASP A 471      -0.268  27.895 -16.361  1.00  3.04           O  
ATOM   7295  OD2 ASP A 471       1.325  28.886 -17.360  1.00  3.04           O  
ATOM   7296  H   ASP A 471      -1.278  27.283 -20.932  1.00  3.04           H  
ATOM   7297  HA  ASP A 471      -0.744  25.949 -18.610  1.00  3.04           H  
ATOM   7298 1HB  ASP A 471       0.445  27.875 -19.483  1.00  3.04           H  
ATOM   7299 2HB  ASP A 471      -0.893  28.918 -19.065  1.00  3.04           H  
ATOM   7300  N   PRO A 472      -2.766  26.101 -16.971  1.00  3.06           N  
ATOM   7301  CA  PRO A 472      -3.873  26.060 -16.030  1.00  3.06           C  
ATOM   7302  C   PRO A 472      -3.803  27.143 -14.962  1.00  3.06           C  
ATOM   7303  O   PRO A 472      -4.734  27.280 -14.164  1.00  3.06           O  
ATOM   7304  CB  PRO A 472      -3.719  24.688 -15.392  1.00  3.06           C  
ATOM   7305  CG  PRO A 472      -2.261  24.396 -15.470  1.00  3.06           C  
ATOM   7306  CD  PRO A 472      -1.797  25.006 -16.752  1.00  3.06           C  
ATOM   7307  HA  PRO A 472      -4.814  26.134 -16.590  1.00  3.06           H  
ATOM   7308 1HB  PRO A 472      -4.088  24.711 -14.360  1.00  3.06           H  
ATOM   7309 2HB  PRO A 472      -4.305  23.980 -15.916  1.00  3.06           H  
ATOM   7310 1HG  PRO A 472      -1.748  24.816 -14.590  1.00  3.06           H  
ATOM   7311 2HG  PRO A 472      -2.093  23.325 -15.449  1.00  3.06           H  
ATOM   7312 1HD  PRO A 472      -0.784  25.397 -16.564  1.00  3.06           H  
ATOM   7313 2HD  PRO A 472      -1.842  24.267 -17.573  1.00  3.06           H  
ATOM   7314  N   SER A 473      -2.688  27.875 -14.901  1.00  2.96           N  
ATOM   7315  CA  SER A 473      -2.514  28.880 -13.870  1.00  2.96           C  
ATOM   7316  C   SER A 473      -3.672  29.830 -13.801  1.00  2.96           C  
ATOM   7317  O   SER A 473      -4.210  30.297 -14.814  1.00  2.96           O  
ATOM   7318  CB  SER A 473      -1.258  29.694 -14.078  1.00  2.96           C  
ATOM   7319  OG  SER A 473      -1.194  30.783 -13.153  1.00  2.96           O  
ATOM   7320  H   SER A 473      -1.918  27.745 -15.570  1.00  2.96           H  
ATOM   7321  HA  SER A 473      -2.437  28.367 -12.911  1.00  2.96           H  
ATOM   7322 1HB  SER A 473      -0.389  29.048 -13.951  1.00  2.96           H  
ATOM   7323 2HB  SER A 473      -1.232  30.066 -15.087  1.00  2.96           H  
ATOM   7324  HG  SER A 473      -0.272  31.072 -13.168  1.00  2.96           H  
ATOM   7325  N   LEU A 474      -3.980  30.203 -12.573  1.00  2.76           N  
ATOM   7326  CA  LEU A 474      -5.069  31.100 -12.278  1.00  2.76           C  
ATOM   7327  C   LEU A 474      -4.835  32.435 -12.972  1.00  2.76           C  
ATOM   7328  O   LEU A 474      -5.781  33.151 -13.292  1.00  2.76           O  
ATOM   7329  CB  LEU A 474      -5.151  31.288 -10.766  1.00  2.76           C  
ATOM   7330  CG  LEU A 474      -5.493  30.006 -10.003  1.00  2.76           C  
ATOM   7331  CD1 LEU A 474      -5.426  30.273  -8.537  1.00  2.76           C  
ATOM   7332  CD2 LEU A 474      -6.855  29.499 -10.413  1.00  2.76           C  
ATOM   7333  H   LEU A 474      -3.455  29.803 -11.810  1.00  2.76           H  
ATOM   7334  HA  LEU A 474      -5.993  30.656 -12.637  1.00  2.76           H  
ATOM   7335 1HB  LEU A 474      -4.195  31.658 -10.402  1.00  2.76           H  
ATOM   7336 2HB  LEU A 474      -5.919  32.030 -10.543  1.00  2.76           H  
ATOM   7337  HG  LEU A 474      -4.746  29.247 -10.239  1.00  2.76           H  
ATOM   7338 1HD1 LEU A 474      -5.636  29.359  -7.992  1.00  2.76           H  
ATOM   7339 2HD1 LEU A 474      -4.434  30.626  -8.268  1.00  2.76           H  
ATOM   7340 3HD1 LEU A 474      -6.158  31.020  -8.281  1.00  2.76           H  
ATOM   7341 1HD2 LEU A 474      -7.075  28.574  -9.874  1.00  2.76           H  
ATOM   7342 2HD2 LEU A 474      -7.595  30.224 -10.181  1.00  2.76           H  
ATOM   7343 3HD2 LEU A 474      -6.860  29.302 -11.483  1.00  2.76           H  
ATOM   7344  N   GLY A 475      -3.569  32.795 -13.213  1.00  2.50           N  
ATOM   7345  CA  GLY A 475      -3.306  34.062 -13.878  1.00  2.50           C  
ATOM   7346  C   GLY A 475      -3.915  34.085 -15.285  1.00  2.50           C  
ATOM   7347  O   GLY A 475      -4.436  35.111 -15.729  1.00  2.50           O  
ATOM   7348  H   GLY A 475      -2.798  32.164 -12.983  1.00  2.50           H  
ATOM   7349 1HA  GLY A 475      -3.721  34.877 -13.284  1.00  2.50           H  
ATOM   7350 2HA  GLY A 475      -2.230  34.221 -13.940  1.00  2.50           H  
ATOM   7351  N   HIS A 476      -3.854  32.944 -15.984  1.00  2.22           N  
ATOM   7352  CA  HIS A 476      -4.359  32.852 -17.345  1.00  2.22           C  
ATOM   7353  C   HIS A 476      -5.851  32.621 -17.313  1.00  2.22           C  
ATOM   7354  O   HIS A 476      -6.588  33.044 -18.212  1.00  2.22           O  
ATOM   7355  CB  HIS A 476      -3.637  31.748 -18.112  1.00  2.22           C  
ATOM   7356  CG  HIS A 476      -2.205  32.086 -18.389  1.00  2.22           C  
ATOM   7357  ND1 HIS A 476      -1.830  33.094 -19.258  1.00  2.22           N  
ATOM   7358  CD2 HIS A 476      -1.064  31.568 -17.906  1.00  2.22           C  
ATOM   7359  CE1 HIS A 476      -0.511  33.165 -19.298  1.00  2.22           C  
ATOM   7360  NE2 HIS A 476      -0.024  32.250 -18.487  1.00  2.22           N  
ATOM   7361  H   HIS A 476      -3.486  32.102 -15.549  1.00  2.22           H  
ATOM   7362  HA  HIS A 476      -4.177  33.789 -17.867  1.00  2.22           H  
ATOM   7363 1HB  HIS A 476      -3.663  30.817 -17.528  1.00  2.22           H  
ATOM   7364 2HB  HIS A 476      -4.142  31.559 -19.057  1.00  2.22           H  
ATOM   7365  HD2 HIS A 476      -0.984  30.762 -17.196  1.00  2.22           H  
ATOM   7366  HE1 HIS A 476       0.073  33.863 -19.898  1.00  2.22           H  
ATOM   7367  HE2 HIS A 476       0.955  32.063 -18.307  1.00  2.22           H  
ATOM   7368  N   MET A 477      -6.312  31.971 -16.243  1.00  1.97           N  
ATOM   7369  CA  MET A 477      -7.735  31.736 -16.069  1.00  1.97           C  
ATOM   7370  C   MET A 477      -8.424  33.094 -15.983  1.00  1.97           C  
ATOM   7371  O   MET A 477      -9.445  33.314 -16.632  1.00  1.97           O  
ATOM   7372  CB  MET A 477      -7.987  30.894 -14.824  1.00  1.97           C  
ATOM   7373  CG  MET A 477      -9.405  30.421 -14.625  1.00  1.97           C  
ATOM   7374  SD  MET A 477      -9.564  29.372 -13.157  1.00  1.97           S  
ATOM   7375  CE  MET A 477      -8.606  27.931 -13.667  1.00  1.97           C  
ATOM   7376  H   MET A 477      -5.649  31.603 -15.558  1.00  1.97           H  
ATOM   7377  HA  MET A 477      -8.121  31.212 -16.943  1.00  1.97           H  
ATOM   7378 1HB  MET A 477      -7.320  30.029 -14.826  1.00  1.97           H  
ATOM   7379 2HB  MET A 477      -7.742  31.491 -13.950  1.00  1.97           H  
ATOM   7380 1HG  MET A 477     -10.065  31.282 -14.515  1.00  1.97           H  
ATOM   7381 2HG  MET A 477      -9.723  29.850 -15.496  1.00  1.97           H  
ATOM   7382 1HE  MET A 477      -8.608  27.189 -12.864  1.00  1.97           H  
ATOM   7383 2HE  MET A 477      -9.047  27.494 -14.564  1.00  1.97           H  
ATOM   7384 3HE  MET A 477      -7.572  28.230 -13.879  1.00  1.97           H  
ATOM   7385  N   ILE A 478      -7.825  34.023 -15.227  1.00  1.75           N  
ATOM   7386  CA  ILE A 478      -8.350  35.378 -15.092  1.00  1.75           C  
ATOM   7387  C   ILE A 478      -8.321  36.127 -16.413  1.00  1.75           C  
ATOM   7388  O   ILE A 478      -9.314  36.738 -16.797  1.00  1.75           O  
ATOM   7389  CB  ILE A 478      -7.575  36.179 -14.044  1.00  1.75           C  
ATOM   7390  CG1 ILE A 478      -7.847  35.591 -12.664  1.00  1.75           C  
ATOM   7391  CG2 ILE A 478      -7.982  37.652 -14.121  1.00  1.75           C  
ATOM   7392  CD1 ILE A 478      -6.916  36.087 -11.587  1.00  1.75           C  
ATOM   7393  H   ILE A 478      -6.989  33.766 -14.699  1.00  1.75           H  
ATOM   7394  HA  ILE A 478      -9.384  35.308 -14.762  1.00  1.75           H  
ATOM   7395  HB  ILE A 478      -6.503  36.082 -14.234  1.00  1.75           H  
ATOM   7396 1HG1 ILE A 478      -8.867  35.835 -12.376  1.00  1.75           H  
ATOM   7397 2HG1 ILE A 478      -7.759  34.515 -12.735  1.00  1.75           H  
ATOM   7398 1HG2 ILE A 478      -7.426  38.221 -13.379  1.00  1.75           H  
ATOM   7399 2HG2 ILE A 478      -7.761  38.042 -15.115  1.00  1.75           H  
ATOM   7400 3HG2 ILE A 478      -9.051  37.746 -13.926  1.00  1.75           H  
ATOM   7401 1HD1 ILE A 478      -7.173  35.620 -10.637  1.00  1.75           H  
ATOM   7402 2HD1 ILE A 478      -5.890  35.826 -11.854  1.00  1.75           H  
ATOM   7403 3HD1 ILE A 478      -7.007  37.166 -11.496  1.00  1.75           H  
ATOM   7404  N   VAL A 479      -7.211  36.061 -17.144  1.00  1.56           N  
ATOM   7405  CA  VAL A 479      -7.156  36.748 -18.432  1.00  1.56           C  
ATOM   7406  C   VAL A 479      -8.228  36.225 -19.393  1.00  1.56           C  
ATOM   7407  O   VAL A 479      -8.916  37.013 -20.059  1.00  1.56           O  
ATOM   7408  CB  VAL A 479      -5.764  36.581 -19.053  1.00  1.56           C  
ATOM   7409  CG1 VAL A 479      -5.756  37.077 -20.460  1.00  1.56           C  
ATOM   7410  CG2 VAL A 479      -4.764  37.355 -18.224  1.00  1.56           C  
ATOM   7411  H   VAL A 479      -6.389  35.566 -16.790  1.00  1.56           H  
ATOM   7412  HA  VAL A 479      -7.333  37.809 -18.259  1.00  1.56           H  
ATOM   7413  HB  VAL A 479      -5.499  35.524 -19.065  1.00  1.56           H  
ATOM   7414 1HG1 VAL A 479      -4.764  36.944 -20.890  1.00  1.56           H  
ATOM   7415 2HG1 VAL A 479      -6.468  36.503 -21.011  1.00  1.56           H  
ATOM   7416 3HG1 VAL A 479      -6.026  38.131 -20.483  1.00  1.56           H  
ATOM   7417 1HG2 VAL A 479      -3.767  37.232 -18.647  1.00  1.56           H  
ATOM   7418 2HG2 VAL A 479      -5.032  38.411 -18.223  1.00  1.56           H  
ATOM   7419 3HG2 VAL A 479      -4.772  36.984 -17.209  1.00  1.56           H  
ATOM   7420  N   THR A 480      -8.380  34.900 -19.441  1.00  1.41           N  
ATOM   7421  CA  THR A 480      -9.377  34.258 -20.280  1.00  1.41           C  
ATOM   7422  C   THR A 480     -10.770  34.664 -19.839  1.00  1.41           C  
ATOM   7423  O   THR A 480     -11.631  34.981 -20.662  1.00  1.41           O  
ATOM   7424  CB  THR A 480      -9.258  32.731 -20.226  1.00  1.41           C  
ATOM   7425  OG1 THR A 480      -7.960  32.334 -20.682  1.00  1.41           O  
ATOM   7426  CG2 THR A 480     -10.322  32.122 -21.112  1.00  1.41           C  
ATOM   7427  H   THR A 480      -7.772  34.308 -18.877  1.00  1.41           H  
ATOM   7428  HA  THR A 480      -9.248  34.589 -21.301  1.00  1.41           H  
ATOM   7429  HB  THR A 480      -9.393  32.387 -19.198  1.00  1.41           H  
ATOM   7430  HG1 THR A 480      -7.305  32.584 -19.990  1.00  1.41           H  
ATOM   7431 1HG2 THR A 480     -10.248  31.036 -21.080  1.00  1.41           H  
ATOM   7432 2HG2 THR A 480     -11.296  32.436 -20.745  1.00  1.41           H  
ATOM   7433 3HG2 THR A 480     -10.188  32.468 -22.135  1.00  1.41           H  
ATOM   7434  N   LEU A 481     -10.982  34.695 -18.533  1.00  1.28           N  
ATOM   7435  CA  LEU A 481     -12.264  35.040 -17.975  1.00  1.28           C  
ATOM   7436  C   LEU A 481     -12.640  36.442 -18.356  1.00  1.28           C  
ATOM   7437  O   LEU A 481     -13.761  36.670 -18.805  1.00  1.28           O  
ATOM   7438  CB  LEU A 481     -12.249  34.926 -16.466  1.00  1.28           C  
ATOM   7439  CG  LEU A 481     -13.547  35.164 -15.829  1.00  1.28           C  
ATOM   7440  CD1 LEU A 481     -13.818  36.642 -15.662  1.00  1.28           C  
ATOM   7441  CD2 LEU A 481     -14.636  34.486 -16.715  1.00  1.28           C  
ATOM   7442  H   LEU A 481     -10.240  34.418 -17.893  1.00  1.28           H  
ATOM   7443  HA  LEU A 481     -13.009  34.355 -18.374  1.00  1.28           H  
ATOM   7444 1HB  LEU A 481     -11.916  33.926 -16.191  1.00  1.28           H  
ATOM   7445 2HB  LEU A 481     -11.543  35.647 -16.067  1.00  1.28           H  
ATOM   7446  HG  LEU A 481     -13.516  34.764 -14.862  1.00  1.28           H  
ATOM   7447 1HD1 LEU A 481     -14.771  36.768 -15.161  1.00  1.28           H  
ATOM   7448 2HD1 LEU A 481     -13.030  37.090 -15.057  1.00  1.28           H  
ATOM   7449 3HD1 LEU A 481     -13.852  37.125 -16.622  1.00  1.28           H  
ATOM   7450 1HD2 LEU A 481     -15.618  34.626 -16.284  1.00  1.28           H  
ATOM   7451 2HD2 LEU A 481     -14.621  34.929 -17.706  1.00  1.28           H  
ATOM   7452 3HD2 LEU A 481     -14.426  33.420 -16.800  1.00  1.28           H  
ATOM   7453  N   VAL A 482     -11.737  37.395 -18.162  1.00  1.17           N  
ATOM   7454  CA  VAL A 482     -12.069  38.761 -18.493  1.00  1.17           C  
ATOM   7455  C   VAL A 482     -12.423  38.865 -19.966  1.00  1.17           C  
ATOM   7456  O   VAL A 482     -13.402  39.518 -20.323  1.00  1.17           O  
ATOM   7457  CB  VAL A 482     -10.910  39.705 -18.157  1.00  1.17           C  
ATOM   7458  CG1 VAL A 482     -11.204  41.093 -18.728  1.00  1.17           C  
ATOM   7459  CG2 VAL A 482     -10.740  39.769 -16.635  1.00  1.17           C  
ATOM   7460  H   VAL A 482     -10.822  37.161 -17.779  1.00  1.17           H  
ATOM   7461  HA  VAL A 482     -12.933  39.060 -17.902  1.00  1.17           H  
ATOM   7462  HB  VAL A 482      -9.990  39.327 -18.615  1.00  1.17           H  
ATOM   7463 1HG1 VAL A 482     -10.379  41.764 -18.497  1.00  1.17           H  
ATOM   7464 2HG1 VAL A 482     -11.319  41.018 -19.809  1.00  1.17           H  
ATOM   7465 3HG1 VAL A 482     -12.123  41.483 -18.290  1.00  1.17           H  
ATOM   7466 1HG2 VAL A 482      -9.913  40.433 -16.388  1.00  1.17           H  
ATOM   7467 2HG2 VAL A 482     -11.657  40.145 -16.184  1.00  1.17           H  
ATOM   7468 3HG2 VAL A 482     -10.534  38.778 -16.248  1.00  1.17           H  
ATOM   7469  N   ALA A 483     -11.657  38.208 -20.840  1.00  1.08           N  
ATOM   7470  CA  ALA A 483     -11.985  38.256 -22.258  1.00  1.08           C  
ATOM   7471  C   ALA A 483     -13.398  37.707 -22.528  1.00  1.08           C  
ATOM   7472  O   ALA A 483     -14.155  38.277 -23.327  1.00  1.08           O  
ATOM   7473  CB  ALA A 483     -10.958  37.458 -23.030  1.00  1.08           C  
ATOM   7474  H   ALA A 483     -10.839  37.681 -20.523  1.00  1.08           H  
ATOM   7475  HA  ALA A 483     -11.957  39.296 -22.579  1.00  1.08           H  
ATOM   7476 1HB  ALA A 483     -11.183  37.515 -24.085  1.00  1.08           H  
ATOM   7477 2HB  ALA A 483      -9.966  37.867 -22.844  1.00  1.08           H  
ATOM   7478 3HB  ALA A 483     -10.986  36.420 -22.707  1.00  1.08           H  
ATOM   7479  N   ARG A 484     -13.774  36.621 -21.834  1.00  1.02           N  
ATOM   7480  CA  ARG A 484     -15.099  36.028 -22.005  1.00  1.02           C  
ATOM   7481  C   ARG A 484     -16.204  36.928 -21.462  1.00  1.02           C  
ATOM   7482  O   ARG A 484     -17.234  37.119 -22.110  1.00  1.02           O  
ATOM   7483  CB  ARG A 484     -15.165  34.682 -21.306  1.00  1.02           C  
ATOM   7484  CG  ARG A 484     -14.387  33.554 -21.969  1.00  1.02           C  
ATOM   7485  CD  ARG A 484     -14.450  32.306 -21.150  1.00  1.02           C  
ATOM   7486  NE  ARG A 484     -13.691  31.212 -21.746  1.00  1.02           N  
ATOM   7487  CZ  ARG A 484     -14.185  30.360 -22.665  1.00  1.02           C  
ATOM   7488  NH1 ARG A 484     -15.427  30.482 -23.065  1.00  1.02           N  
ATOM   7489  NH2 ARG A 484     -13.431  29.393 -23.165  1.00  1.02           N  
ATOM   7490  H   ARG A 484     -13.109  36.175 -21.198  1.00  1.02           H  
ATOM   7491  HA  ARG A 484     -15.265  35.871 -23.070  1.00  1.02           H  
ATOM   7492 1HB  ARG A 484     -14.790  34.785 -20.291  1.00  1.02           H  
ATOM   7493 2HB  ARG A 484     -16.204  34.368 -21.238  1.00  1.02           H  
ATOM   7494 1HG  ARG A 484     -14.818  33.347 -22.949  1.00  1.02           H  
ATOM   7495 2HG  ARG A 484     -13.346  33.846 -22.090  1.00  1.02           H  
ATOM   7496 1HD  ARG A 484     -14.032  32.508 -20.160  1.00  1.02           H  
ATOM   7497 2HD  ARG A 484     -15.488  31.987 -21.046  1.00  1.02           H  
ATOM   7498  HE  ARG A 484     -12.731  31.091 -21.457  1.00  1.02           H  
ATOM   7499 1HH1 ARG A 484     -16.017  31.213 -22.686  1.00  1.02           H  
ATOM   7500 2HH1 ARG A 484     -15.803  29.831 -23.740  1.00  1.02           H  
ATOM   7501 1HH2 ARG A 484     -12.476  29.278 -22.857  1.00  1.02           H  
ATOM   7502 2HH2 ARG A 484     -13.822  28.763 -23.854  1.00  1.02           H  
ATOM   7503  N   VAL A 485     -15.967  37.537 -20.308  1.00  0.97           N  
ATOM   7504  CA  VAL A 485     -16.937  38.428 -19.700  1.00  0.97           C  
ATOM   7505  C   VAL A 485     -17.151  39.647 -20.567  1.00  0.97           C  
ATOM   7506  O   VAL A 485     -18.293  40.046 -20.790  1.00  0.97           O  
ATOM   7507  CB  VAL A 485     -16.510  38.790 -18.274  1.00  0.97           C  
ATOM   7508  CG1 VAL A 485     -17.358  39.881 -17.694  1.00  0.97           C  
ATOM   7509  CG2 VAL A 485     -16.691  37.559 -17.425  1.00  0.97           C  
ATOM   7510  H   VAL A 485     -15.092  37.352 -19.823  1.00  0.97           H  
ATOM   7511  HA  VAL A 485     -17.886  37.897 -19.627  1.00  0.97           H  
ATOM   7512  HB  VAL A 485     -15.465  39.111 -18.280  1.00  0.97           H  
ATOM   7513 1HG1 VAL A 485     -17.030  40.091 -16.677  1.00  0.97           H  
ATOM   7514 2HG1 VAL A 485     -17.261  40.782 -18.303  1.00  0.97           H  
ATOM   7515 3HG1 VAL A 485     -18.377  39.559 -17.677  1.00  0.97           H  
ATOM   7516 1HG2 VAL A 485     -16.391  37.774 -16.420  1.00  0.97           H  
ATOM   7517 2HG2 VAL A 485     -17.735  37.264 -17.432  1.00  0.97           H  
ATOM   7518 3HG2 VAL A 485     -16.090  36.760 -17.827  1.00  0.97           H  
ATOM   7519  N   LEU A 486     -16.069  40.225 -21.096  1.00  0.94           N  
ATOM   7520  CA  LEU A 486     -16.224  41.367 -21.981  1.00  0.94           C  
ATOM   7521  C   LEU A 486     -17.008  40.965 -23.223  1.00  0.94           C  
ATOM   7522  O   LEU A 486     -17.931  41.681 -23.633  1.00  0.94           O  
ATOM   7523  CB  LEU A 486     -14.853  41.902 -22.422  1.00  0.94           C  
ATOM   7524  CG  LEU A 486     -14.012  42.595 -21.372  1.00  0.94           C  
ATOM   7525  CD1 LEU A 486     -12.633  42.879 -21.963  1.00  0.94           C  
ATOM   7526  CD2 LEU A 486     -14.704  43.865 -20.950  1.00  0.94           C  
ATOM   7527  H   LEU A 486     -15.137  39.874 -20.879  1.00  0.94           H  
ATOM   7528  HA  LEU A 486     -16.768  42.149 -21.457  1.00  0.94           H  
ATOM   7529 1HB  LEU A 486     -14.270  41.060 -22.810  1.00  0.94           H  
ATOM   7530 2HB  LEU A 486     -15.007  42.601 -23.233  1.00  0.94           H  
ATOM   7531  HG  LEU A 486     -13.887  41.948 -20.507  1.00  0.94           H  
ATOM   7532 1HD1 LEU A 486     -12.011  43.374 -21.217  1.00  0.94           H  
ATOM   7533 2HD1 LEU A 486     -12.167  41.936 -22.257  1.00  0.94           H  
ATOM   7534 3HD1 LEU A 486     -12.737  43.523 -22.838  1.00  0.94           H  
ATOM   7535 1HD2 LEU A 486     -14.104  44.375 -20.197  1.00  0.94           H  
ATOM   7536 2HD2 LEU A 486     -14.828  44.507 -21.815  1.00  0.94           H  
ATOM   7537 3HD2 LEU A 486     -15.682  43.623 -20.533  1.00  0.94           H  
ATOM   7538  N   SER A 487     -16.712  39.775 -23.762  1.00  0.93           N  
ATOM   7539  CA  SER A 487     -17.381  39.292 -24.955  1.00  0.93           C  
ATOM   7540  C   SER A 487     -18.873  39.156 -24.731  1.00  0.93           C  
ATOM   7541  O   SER A 487     -19.675  39.598 -25.551  1.00  0.93           O  
ATOM   7542  CB  SER A 487     -16.824  37.944 -25.331  1.00  0.93           C  
ATOM   7543  OG  SER A 487     -15.482  38.033 -25.706  1.00  0.93           O  
ATOM   7544  H   SER A 487     -15.948  39.215 -23.381  1.00  0.93           H  
ATOM   7545  HA  SER A 487     -17.205  39.992 -25.769  1.00  0.93           H  
ATOM   7546 1HB  SER A 487     -16.917  37.270 -24.501  1.00  0.93           H  
ATOM   7547 2HB  SER A 487     -17.400  37.537 -26.118  1.00  0.93           H  
ATOM   7548  HG  SER A 487     -14.998  38.359 -24.909  1.00  0.93           H  
ATOM   7549  N   PHE A 488     -19.266  38.611 -23.582  1.00  0.95           N  
ATOM   7550  CA  PHE A 488     -20.686  38.489 -23.313  1.00  0.95           C  
ATOM   7551  C   PHE A 488     -21.275  39.846 -22.920  1.00  0.95           C  
ATOM   7552  O   PHE A 488     -22.440  40.138 -23.207  1.00  0.95           O  
ATOM   7553  CB  PHE A 488     -20.973  37.454 -22.246  1.00  0.95           C  
ATOM   7554  CG  PHE A 488     -20.687  36.046 -22.656  1.00  0.95           C  
ATOM   7555  CD1 PHE A 488     -19.699  35.330 -22.017  1.00  0.95           C  
ATOM   7556  CD2 PHE A 488     -21.389  35.434 -23.698  1.00  0.95           C  
ATOM   7557  CE1 PHE A 488     -19.413  34.031 -22.368  1.00  0.95           C  
ATOM   7558  CE2 PHE A 488     -21.102  34.124 -24.058  1.00  0.95           C  
ATOM   7559  CZ  PHE A 488     -20.114  33.422 -23.386  1.00  0.95           C  
ATOM   7560  H   PHE A 488     -18.573  38.248 -22.925  1.00  0.95           H  
ATOM   7561  HA  PHE A 488     -21.179  38.160 -24.228  1.00  0.95           H  
ATOM   7562 1HB  PHE A 488     -20.385  37.678 -21.355  1.00  0.95           H  
ATOM   7563 2HB  PHE A 488     -22.010  37.509 -21.995  1.00  0.95           H  
ATOM   7564  HD1 PHE A 488     -19.145  35.808 -21.220  1.00  0.95           H  
ATOM   7565  HD2 PHE A 488     -22.170  35.990 -24.220  1.00  0.95           H  
ATOM   7566  HE1 PHE A 488     -18.630  33.484 -21.839  1.00  0.95           H  
ATOM   7567  HE2 PHE A 488     -21.651  33.650 -24.851  1.00  0.95           H  
ATOM   7568  HZ  PHE A 488     -19.884  32.393 -23.657  1.00  0.95           H  
ATOM   7569  N   GLY A 489     -20.457  40.718 -22.329  1.00  0.97           N  
ATOM   7570  CA  GLY A 489     -20.916  42.043 -21.958  1.00  0.97           C  
ATOM   7571  C   GLY A 489     -21.447  42.744 -23.202  1.00  0.97           C  
ATOM   7572  O   GLY A 489     -22.469  43.424 -23.147  1.00  0.97           O  
ATOM   7573  H   GLY A 489     -19.507  40.453 -22.091  1.00  0.97           H  
ATOM   7574 1HA  GLY A 489     -21.694  41.971 -21.197  1.00  0.97           H  
ATOM   7575 2HA  GLY A 489     -20.082  42.604 -21.537  1.00  0.97           H  
ATOM   7576  N   ASN A 490     -20.821  42.495 -24.353  1.00  1.01           N  
ATOM   7577  CA  ASN A 490     -21.286  43.068 -25.612  1.00  1.01           C  
ATOM   7578  C   ASN A 490     -22.761  42.762 -25.876  1.00  1.01           C  
ATOM   7579  O   ASN A 490     -23.490  43.597 -26.422  1.00  1.01           O  
ATOM   7580  CB  ASN A 490     -20.445  42.548 -26.748  1.00  1.01           C  
ATOM   7581  CG  ASN A 490     -20.795  43.096 -28.038  1.00  1.01           C  
ATOM   7582  OD1 ASN A 490     -21.009  42.315 -28.970  1.00  1.01           O  
ATOM   7583  ND2 ASN A 490     -20.892  44.384 -28.132  1.00  1.01           N  
ATOM   7584  H   ASN A 490     -19.962  41.937 -24.325  1.00  1.01           H  
ATOM   7585  HA  ASN A 490     -21.169  44.150 -25.556  1.00  1.01           H  
ATOM   7586 1HB  ASN A 490     -19.419  42.712 -26.550  1.00  1.01           H  
ATOM   7587 2HB  ASN A 490     -20.587  41.479 -26.805  1.00  1.01           H  
ATOM   7588 1HD2 ASN A 490     -21.155  44.805 -29.003  1.00  1.01           H  
ATOM   7589 2HD2 ASN A 490     -20.729  44.947 -27.322  1.00  1.01           H  
ATOM   7590  N   SER A 491     -23.215  41.573 -25.470  1.00  1.04           N  
ATOM   7591  CA  SER A 491     -24.598  41.175 -25.678  1.00  1.04           C  
ATOM   7592  C   SER A 491     -25.497  42.079 -24.844  1.00  1.04           C  
ATOM   7593  O   SER A 491     -26.614  42.428 -25.238  1.00  1.04           O  
ATOM   7594  CB  SER A 491     -24.789  39.706 -25.318  1.00  1.04           C  
ATOM   7595  OG  SER A 491     -24.070  38.863 -26.206  1.00  1.04           O  
ATOM   7596  H   SER A 491     -22.603  40.939 -24.969  1.00  1.04           H  
ATOM   7597  HA  SER A 491     -24.842  41.321 -26.728  1.00  1.04           H  
ATOM   7598 1HB  SER A 491     -24.476  39.525 -24.303  1.00  1.04           H  
ATOM   7599 2HB  SER A 491     -25.840  39.465 -25.365  1.00  1.04           H  
ATOM   7600  HG  SER A 491     -24.386  39.074 -27.124  1.00  1.04           H  
ATOM   7601  N   CYS A 492     -25.005  42.441 -23.653  1.00  1.08           N  
ATOM   7602  CA  CYS A 492     -25.746  43.330 -22.759  1.00  1.08           C  
ATOM   7603  C   CYS A 492     -25.687  44.776 -23.232  1.00  1.08           C  
ATOM   7604  O   CYS A 492     -26.651  45.521 -23.088  1.00  1.08           O  
ATOM   7605  CB  CYS A 492     -25.181  43.278 -21.349  1.00  1.08           C  
ATOM   7606  SG  CYS A 492     -25.424  41.754 -20.559  1.00  1.08           S  
ATOM   7607  H   CYS A 492     -24.079  42.085 -23.387  1.00  1.08           H  
ATOM   7608  HA  CYS A 492     -26.784  43.017 -22.739  1.00  1.08           H  
ATOM   7609 1HB  CYS A 492     -24.120  43.489 -21.360  1.00  1.08           H  
ATOM   7610 2HB  CYS A 492     -25.658  44.046 -20.743  1.00  1.08           H  
ATOM   7611  HG  CYS A 492     -26.751  41.766 -20.619  1.00  1.08           H  
ATOM   7612  N   VAL A 493     -24.557  45.170 -23.814  1.00  1.11           N  
ATOM   7613  CA  VAL A 493     -24.384  46.540 -24.274  1.00  1.11           C  
ATOM   7614  C   VAL A 493     -25.279  46.875 -25.449  1.00  1.11           C  
ATOM   7615  O   VAL A 493     -25.972  47.888 -25.420  1.00  1.11           O  
ATOM   7616  CB  VAL A 493     -22.925  46.814 -24.676  1.00  1.11           C  
ATOM   7617  CG1 VAL A 493     -22.819  48.177 -25.330  1.00  1.11           C  
ATOM   7618  CG2 VAL A 493     -22.028  46.770 -23.445  1.00  1.11           C  
ATOM   7619  H   VAL A 493     -23.792  44.503 -23.889  1.00  1.11           H  
ATOM   7620  HA  VAL A 493     -24.637  47.206 -23.449  1.00  1.11           H  
ATOM   7621  HB  VAL A 493     -22.606  46.065 -25.396  1.00  1.11           H  
ATOM   7622 1HG1 VAL A 493     -21.789  48.350 -25.613  1.00  1.11           H  
ATOM   7623 2HG1 VAL A 493     -23.449  48.204 -26.218  1.00  1.11           H  
ATOM   7624 3HG1 VAL A 493     -23.139  48.948 -24.632  1.00  1.11           H  
ATOM   7625 1HG2 VAL A 493     -20.998  46.960 -23.745  1.00  1.11           H  
ATOM   7626 2HG2 VAL A 493     -22.349  47.531 -22.736  1.00  1.11           H  
ATOM   7627 3HG2 VAL A 493     -22.092  45.800 -22.979  1.00  1.11           H  
ATOM   7628  N   ASN A 494     -25.300  46.018 -26.465  1.00  1.14           N  
ATOM   7629  CA  ASN A 494     -26.096  46.258 -27.667  1.00  1.14           C  
ATOM   7630  C   ASN A 494     -27.458  46.973 -27.466  1.00  1.14           C  
ATOM   7631  O   ASN A 494     -27.614  48.083 -27.987  1.00  1.14           O  
ATOM   7632  CB  ASN A 494     -26.210  44.975 -28.464  1.00  1.14           C  
ATOM   7633  CG  ASN A 494     -24.939  44.677 -29.238  1.00  1.14           C  
ATOM   7634  OD1 ASN A 494     -24.145  45.598 -29.495  1.00  1.14           O  
ATOM   7635  ND2 ASN A 494     -24.718  43.427 -29.596  1.00  1.14           N  
ATOM   7636  H   ASN A 494     -24.717  45.176 -26.417  1.00  1.14           H  
ATOM   7637  HA  ASN A 494     -25.511  46.933 -28.292  1.00  1.14           H  
ATOM   7638 1HB  ASN A 494     -26.374  44.126 -27.796  1.00  1.14           H  
ATOM   7639 2HB  ASN A 494     -27.052  45.031 -29.152  1.00  1.14           H  
ATOM   7640 1HD2 ASN A 494     -23.891  43.193 -30.100  1.00  1.14           H  
ATOM   7641 2HD2 ASN A 494     -25.373  42.676 -29.343  1.00  1.14           H  
ATOM   7642  N   PRO A 495     -28.458  46.417 -26.737  1.00  1.17           N  
ATOM   7643  CA  PRO A 495     -29.766  47.026 -26.536  1.00  1.17           C  
ATOM   7644  C   PRO A 495     -29.702  48.359 -25.814  1.00  1.17           C  
ATOM   7645  O   PRO A 495     -30.601  49.190 -25.974  1.00  1.17           O  
ATOM   7646  CB  PRO A 495     -30.503  45.991 -25.678  1.00  1.17           C  
ATOM   7647  CG  PRO A 495     -29.415  45.174 -25.038  1.00  1.17           C  
ATOM   7648  CD  PRO A 495     -28.311  45.123 -26.060  1.00  1.17           C  
ATOM   7649  HA  PRO A 495     -30.258  47.146 -27.511  1.00  1.17           H  
ATOM   7650 1HB  PRO A 495     -31.126  46.509 -24.932  1.00  1.17           H  
ATOM   7651 2HB  PRO A 495     -31.181  45.383 -26.286  1.00  1.17           H  
ATOM   7652 1HG  PRO A 495     -29.093  45.631 -24.093  1.00  1.17           H  
ATOM   7653 2HG  PRO A 495     -29.782  44.169 -24.790  1.00  1.17           H  
ATOM   7654 1HD  PRO A 495     -27.392  45.013 -25.530  1.00  1.17           H  
ATOM   7655 2HD  PRO A 495     -28.474  44.301 -26.758  1.00  1.17           H  
ATOM   7656  N   PHE A 496     -28.635  48.599 -25.055  1.00  1.21           N  
ATOM   7657  CA  PHE A 496     -28.547  49.844 -24.337  1.00  1.21           C  
ATOM   7658  C   PHE A 496     -27.806  50.869 -25.160  1.00  1.21           C  
ATOM   7659  O   PHE A 496     -28.051  52.069 -25.034  1.00  1.21           O  
ATOM   7660  CB  PHE A 496     -27.989  49.615 -22.945  1.00  1.21           C  
ATOM   7661  CG  PHE A 496     -29.033  48.886 -22.150  1.00  1.21           C  
ATOM   7662  CD1 PHE A 496     -28.891  47.566 -21.789  1.00  1.21           C  
ATOM   7663  CD2 PHE A 496     -30.208  49.545 -21.810  1.00  1.21           C  
ATOM   7664  CE1 PHE A 496     -29.888  46.908 -21.093  1.00  1.21           C  
ATOM   7665  CE2 PHE A 496     -31.199  48.905 -21.118  1.00  1.21           C  
ATOM   7666  CZ  PHE A 496     -31.042  47.578 -20.755  1.00  1.21           C  
ATOM   7667  H   PHE A 496     -27.867  47.939 -24.978  1.00  1.21           H  
ATOM   7668  HA  PHE A 496     -29.555  50.198 -24.180  1.00  1.21           H  
ATOM   7669 1HB  PHE A 496     -27.084  49.000 -22.997  1.00  1.21           H  
ATOM   7670 2HB  PHE A 496     -27.754  50.559 -22.458  1.00  1.21           H  
ATOM   7671  HD1 PHE A 496     -27.990  47.050 -22.058  1.00  1.21           H  
ATOM   7672  HD2 PHE A 496     -30.336  50.589 -22.103  1.00  1.21           H  
ATOM   7673  HE1 PHE A 496     -29.761  45.860 -20.814  1.00  1.21           H  
ATOM   7674  HE2 PHE A 496     -32.107  49.445 -20.859  1.00  1.21           H  
ATOM   7675  HZ  PHE A 496     -31.829  47.065 -20.204  1.00  1.21           H  
ATOM   7676  N   ALA A 497     -26.936  50.403 -26.054  1.00  1.24           N  
ATOM   7677  CA  ALA A 497     -26.291  51.329 -26.962  1.00  1.24           C  
ATOM   7678  C   ALA A 497     -27.391  51.921 -27.833  1.00  1.24           C  
ATOM   7679  O   ALA A 497     -27.439  53.130 -28.061  1.00  1.24           O  
ATOM   7680  CB  ALA A 497     -25.230  50.637 -27.808  1.00  1.24           C  
ATOM   7681  H   ALA A 497     -26.732  49.407 -26.090  1.00  1.24           H  
ATOM   7682  HA  ALA A 497     -25.832  52.131 -26.386  1.00  1.24           H  
ATOM   7683 1HB  ALA A 497     -24.781  51.357 -28.486  1.00  1.24           H  
ATOM   7684 2HB  ALA A 497     -24.466  50.219 -27.160  1.00  1.24           H  
ATOM   7685 3HB  ALA A 497     -25.690  49.837 -28.384  1.00  1.24           H  
ATOM   7686  N   LEU A 498     -28.331  51.056 -28.249  1.00  1.27           N  
ATOM   7687  CA  LEU A 498     -29.441  51.484 -29.084  1.00  1.27           C  
ATOM   7688  C   LEU A 498     -30.366  52.410 -28.287  1.00  1.27           C  
ATOM   7689  O   LEU A 498     -30.740  53.476 -28.762  1.00  1.27           O  
ATOM   7690  CB  LEU A 498     -30.222  50.275 -29.596  1.00  1.27           C  
ATOM   7691  CG  LEU A 498     -31.364  50.596 -30.553  1.00  1.27           C  
ATOM   7692  CD1 LEU A 498     -30.811  51.281 -31.796  1.00  1.27           C  
ATOM   7693  CD2 LEU A 498     -32.071  49.327 -30.904  1.00  1.27           C  
ATOM   7694  H   LEU A 498     -28.228  50.066 -28.014  1.00  1.27           H  
ATOM   7695  HA  LEU A 498     -29.042  52.034 -29.936  1.00  1.27           H  
ATOM   7696 1HB  LEU A 498     -29.537  49.598 -30.086  1.00  1.27           H  
ATOM   7697 2HB  LEU A 498     -30.655  49.757 -28.737  1.00  1.27           H  
ATOM   7698  HG  LEU A 498     -32.052  51.281 -30.079  1.00  1.27           H  
ATOM   7699 1HD1 LEU A 498     -31.630  51.519 -32.476  1.00  1.27           H  
ATOM   7700 2HD1 LEU A 498     -30.301  52.200 -31.509  1.00  1.27           H  
ATOM   7701 3HD1 LEU A 498     -30.109  50.623 -32.297  1.00  1.27           H  
ATOM   7702 1HD2 LEU A 498     -32.897  49.533 -31.585  1.00  1.27           H  
ATOM   7703 2HD2 LEU A 498     -31.370  48.650 -31.371  1.00  1.27           H  
ATOM   7704 3HD2 LEU A 498     -32.448  48.894 -29.992  1.00  1.27           H  
ATOM   7705  N   TYR A 499     -30.698  52.029 -27.047  1.00  1.31           N  
ATOM   7706  CA  TYR A 499     -31.547  52.834 -26.158  1.00  1.31           C  
ATOM   7707  C   TYR A 499     -31.020  54.251 -26.000  1.00  1.31           C  
ATOM   7708  O   TYR A 499     -31.769  55.228 -26.094  1.00  1.31           O  
ATOM   7709  CB  TYR A 499     -31.613  52.147 -24.798  1.00  1.31           C  
ATOM   7710  CG  TYR A 499     -32.348  52.813 -23.719  1.00  1.31           C  
ATOM   7711  CD1 TYR A 499     -33.686  52.719 -23.673  1.00  1.31           C  
ATOM   7712  CD2 TYR A 499     -31.657  53.499 -22.739  1.00  1.31           C  
ATOM   7713  CE1 TYR A 499     -34.387  53.312 -22.655  1.00  1.31           C  
ATOM   7714  CE2 TYR A 499     -32.341  54.096 -21.709  1.00  1.31           C  
ATOM   7715  CZ  TYR A 499     -33.713  54.001 -21.664  1.00  1.31           C  
ATOM   7716  OH  TYR A 499     -34.414  54.585 -20.634  1.00  1.31           O  
ATOM   7717  H   TYR A 499     -30.389  51.122 -26.700  1.00  1.31           H  
ATOM   7718  HA  TYR A 499     -32.541  52.914 -26.578  1.00  1.31           H  
ATOM   7719 1HB  TYR A 499     -32.018  51.141 -24.918  1.00  1.31           H  
ATOM   7720 2HB  TYR A 499     -30.607  52.048 -24.450  1.00  1.31           H  
ATOM   7721  HD1 TYR A 499     -34.197  52.170 -24.450  1.00  1.31           H  
ATOM   7722  HD2 TYR A 499     -30.573  53.560 -22.781  1.00  1.31           H  
ATOM   7723  HE1 TYR A 499     -35.466  53.234 -22.633  1.00  1.31           H  
ATOM   7724  HE2 TYR A 499     -31.798  54.635 -20.932  1.00  1.31           H  
ATOM   7725  HH  TYR A 499     -35.359  54.355 -20.713  1.00  1.31           H  
ATOM   7726  N   LEU A 500     -29.736  54.370 -25.723  1.00  1.35           N  
ATOM   7727  CA  LEU A 500     -29.155  55.676 -25.532  1.00  1.35           C  
ATOM   7728  C   LEU A 500     -29.056  56.497 -26.827  1.00  1.35           C  
ATOM   7729  O   LEU A 500     -29.266  57.712 -26.803  1.00  1.35           O  
ATOM   7730  CB  LEU A 500     -27.779  55.499 -24.906  1.00  1.35           C  
ATOM   7731  CG  LEU A 500     -27.815  54.945 -23.475  1.00  1.35           C  
ATOM   7732  CD1 LEU A 500     -26.403  54.661 -23.006  1.00  1.35           C  
ATOM   7733  CD2 LEU A 500     -28.528  55.937 -22.566  1.00  1.35           C  
ATOM   7734  H   LEU A 500     -29.150  53.538 -25.633  1.00  1.35           H  
ATOM   7735  HA  LEU A 500     -29.785  56.220 -24.832  1.00  1.35           H  
ATOM   7736 1HB  LEU A 500     -27.213  54.795 -25.525  1.00  1.35           H  
ATOM   7737 2HB  LEU A 500     -27.263  56.456 -24.902  1.00  1.35           H  
ATOM   7738  HG  LEU A 500     -28.357  54.004 -23.468  1.00  1.35           H  
ATOM   7739 1HD1 LEU A 500     -26.433  54.250 -21.997  1.00  1.35           H  
ATOM   7740 2HD1 LEU A 500     -25.941  53.937 -23.680  1.00  1.35           H  
ATOM   7741 3HD1 LEU A 500     -25.825  55.583 -23.005  1.00  1.35           H  
ATOM   7742 1HD2 LEU A 500     -28.566  55.537 -21.553  1.00  1.35           H  
ATOM   7743 2HD2 LEU A 500     -27.988  56.884 -22.564  1.00  1.35           H  
ATOM   7744 3HD2 LEU A 500     -29.544  56.098 -22.931  1.00  1.35           H  
ATOM   7745  N   LEU A 501     -28.787  55.855 -27.966  1.00  1.38           N  
ATOM   7746  CA  LEU A 501     -28.611  56.611 -29.207  1.00  1.38           C  
ATOM   7747  C   LEU A 501     -29.886  56.882 -30.031  1.00  1.38           C  
ATOM   7748  O   LEU A 501     -30.020  57.956 -30.624  1.00  1.38           O  
ATOM   7749  CB  LEU A 501     -27.608  55.872 -30.073  1.00  1.38           C  
ATOM   7750  CG  LEU A 501     -26.194  55.740 -29.486  1.00  1.38           C  
ATOM   7751  CD1 LEU A 501     -25.357  54.869 -30.391  1.00  1.38           C  
ATOM   7752  CD2 LEU A 501     -25.572  57.115 -29.339  1.00  1.38           C  
ATOM   7753  H   LEU A 501     -28.624  54.845 -27.969  1.00  1.38           H  
ATOM   7754  HA  LEU A 501     -28.182  57.574 -28.940  1.00  1.38           H  
ATOM   7755 1HB  LEU A 501     -27.991  54.861 -30.217  1.00  1.38           H  
ATOM   7756 2HB  LEU A 501     -27.540  56.368 -31.037  1.00  1.38           H  
ATOM   7757  HG  LEU A 501     -26.252  55.262 -28.510  1.00  1.38           H  
ATOM   7758 1HD1 LEU A 501     -24.371  54.763 -29.967  1.00  1.38           H  
ATOM   7759 2HD1 LEU A 501     -25.819  53.883 -30.481  1.00  1.38           H  
ATOM   7760 3HD1 LEU A 501     -25.287  55.339 -31.367  1.00  1.38           H  
ATOM   7761 1HD2 LEU A 501     -24.571  57.018 -28.916  1.00  1.38           H  
ATOM   7762 2HD2 LEU A 501     -25.509  57.594 -30.316  1.00  1.38           H  
ATOM   7763 3HD2 LEU A 501     -26.190  57.723 -28.674  1.00  1.38           H  
ATOM   7764  N   SER A 502     -30.805  55.920 -30.101  1.00  1.38           N  
ATOM   7765  CA  SER A 502     -32.020  56.078 -30.901  1.00  1.38           C  
ATOM   7766  C   SER A 502     -33.212  56.518 -30.075  1.00  1.38           C  
ATOM   7767  O   SER A 502     -33.764  55.717 -29.321  1.00  1.38           O  
ATOM   7768  CB  SER A 502     -32.393  54.767 -31.566  1.00  1.38           C  
ATOM   7769  OG  SER A 502     -33.655  54.876 -32.216  1.00  1.38           O  
ATOM   7770  H   SER A 502     -30.665  55.054 -29.595  1.00  1.38           H  
ATOM   7771  HA  SER A 502     -31.833  56.829 -31.669  1.00  1.38           H  
ATOM   7772 1HB  SER A 502     -31.628  54.485 -32.280  1.00  1.38           H  
ATOM   7773 2HB  SER A 502     -32.430  53.986 -30.814  1.00  1.38           H  
ATOM   7774  HG  SER A 502     -33.545  55.581 -32.867  1.00  1.38           H  
ATOM   7775  N   GLU A 503     -33.667  57.759 -30.270  1.00  1.36           N  
ATOM   7776  CA  GLU A 503     -34.798  58.269 -29.495  1.00  1.36           C  
ATOM   7777  C   GLU A 503     -36.051  57.420 -29.672  1.00  1.36           C  
ATOM   7778  O   GLU A 503     -36.772  57.150 -28.706  1.00  1.36           O  
ATOM   7779  CB  GLU A 503     -35.122  59.710 -29.879  1.00  1.36           C  
ATOM   7780  CG  GLU A 503     -36.302  60.294 -29.110  1.00  1.36           C  
ATOM   7781  CD  GLU A 503     -36.584  61.744 -29.437  1.00  1.36           C  
ATOM   7782  OE1 GLU A 503     -35.841  62.333 -30.186  1.00  1.36           O  
ATOM   7783  OE2 GLU A 503     -37.577  62.249 -28.948  1.00  1.36           O  
ATOM   7784  H   GLU A 503     -33.184  58.366 -30.918  1.00  1.36           H  
ATOM   7785  HA  GLU A 503     -34.522  58.248 -28.440  1.00  1.36           H  
ATOM   7786 1HB  GLU A 503     -34.252  60.341 -29.695  1.00  1.36           H  
ATOM   7787 2HB  GLU A 503     -35.350  59.762 -30.943  1.00  1.36           H  
ATOM   7788 1HG  GLU A 503     -37.191  59.702 -29.338  1.00  1.36           H  
ATOM   7789 2HG  GLU A 503     -36.107  60.199 -28.042  1.00  1.36           H  
ATOM   7790  N   SER A 504     -36.319  56.980 -30.903  1.00  1.32           N  
ATOM   7791  CA  SER A 504     -37.511  56.182 -31.113  1.00  1.32           C  
ATOM   7792  C   SER A 504     -37.407  54.886 -30.336  1.00  1.32           C  
ATOM   7793  O   SER A 504     -38.328  54.531 -29.594  1.00  1.32           O  
ATOM   7794  CB  SER A 504     -37.693  55.871 -32.585  1.00  1.32           C  
ATOM   7795  OG  SER A 504     -37.958  57.038 -33.319  1.00  1.32           O  
ATOM   7796  H   SER A 504     -35.704  57.208 -31.668  1.00  1.32           H  
ATOM   7797  HA  SER A 504     -38.377  56.737 -30.752  1.00  1.32           H  
ATOM   7798 1HB  SER A 504     -36.786  55.397 -32.962  1.00  1.32           H  
ATOM   7799 2HB  SER A 504     -38.508  55.157 -32.713  1.00  1.32           H  
ATOM   7800  HG  SER A 504     -38.102  56.755 -34.226  1.00  1.32           H  
ATOM   7801  N   PHE A 505     -36.259  54.202 -30.423  1.00  1.24           N  
ATOM   7802  CA  PHE A 505     -36.169  52.960 -29.679  1.00  1.24           C  
ATOM   7803  C   PHE A 505     -36.302  53.221 -28.197  1.00  1.24           C  
ATOM   7804  O   PHE A 505     -36.993  52.473 -27.507  1.00  1.24           O  
ATOM   7805  CB  PHE A 505     -34.914  52.162 -29.954  1.00  1.24           C  
ATOM   7806  CG  PHE A 505     -34.932  50.887 -29.170  1.00  1.24           C  
ATOM   7807  CD1 PHE A 505     -35.775  49.859 -29.539  1.00  1.24           C  
ATOM   7808  CD2 PHE A 505     -34.117  50.714 -28.076  1.00  1.24           C  
ATOM   7809  CE1 PHE A 505     -35.813  48.706 -28.822  1.00  1.24           C  
ATOM   7810  CE2 PHE A 505     -34.134  49.556 -27.348  1.00  1.24           C  
ATOM   7811  CZ  PHE A 505     -34.991  48.548 -27.717  1.00  1.24           C  
ATOM   7812  H   PHE A 505     -35.474  54.514 -31.005  1.00  1.24           H  
ATOM   7813  HA  PHE A 505     -37.006  52.331 -29.977  1.00  1.24           H  
ATOM   7814 1HB  PHE A 505     -34.827  51.933 -31.014  1.00  1.24           H  
ATOM   7815 2HB  PHE A 505     -34.041  52.741 -29.653  1.00  1.24           H  
ATOM   7816  HD1 PHE A 505     -36.419  49.981 -30.403  1.00  1.24           H  
ATOM   7817  HD2 PHE A 505     -33.464  51.508 -27.810  1.00  1.24           H  
ATOM   7818  HE1 PHE A 505     -36.491  47.910 -29.130  1.00  1.24           H  
ATOM   7819  HE2 PHE A 505     -33.474  49.435 -26.482  1.00  1.24           H  
ATOM   7820  HZ  PHE A 505     -35.013  47.623 -27.143  1.00  1.24           H  
ATOM   7821  N   ARG A 506     -35.605  54.245 -27.702  1.00  1.16           N  
ATOM   7822  CA  ARG A 506     -35.610  54.589 -26.292  1.00  1.16           C  
ATOM   7823  C   ARG A 506     -37.038  54.718 -25.774  1.00  1.16           C  
ATOM   7824  O   ARG A 506     -37.398  54.138 -24.744  1.00  1.16           O  
ATOM   7825  CB  ARG A 506     -34.905  55.917 -26.067  1.00  1.16           C  
ATOM   7826  CG  ARG A 506     -34.653  56.255 -24.623  1.00  1.16           C  
ATOM   7827  CD  ARG A 506     -34.176  57.641 -24.424  1.00  1.16           C  
ATOM   7828  NE  ARG A 506     -32.850  57.903 -25.002  1.00  1.16           N  
ATOM   7829  CZ  ARG A 506     -32.305  59.152 -25.052  1.00  1.16           C  
ATOM   7830  NH1 ARG A 506     -32.984  60.171 -24.555  1.00  1.16           N  
ATOM   7831  NH2 ARG A 506     -31.114  59.381 -25.579  1.00  1.16           N  
ATOM   7832  H   ARG A 506     -35.046  54.819 -28.334  1.00  1.16           H  
ATOM   7833  HA  ARG A 506     -35.097  53.807 -25.750  1.00  1.16           H  
ATOM   7834 1HB  ARG A 506     -33.974  55.935 -26.615  1.00  1.16           H  
ATOM   7835 2HB  ARG A 506     -35.521  56.716 -26.472  1.00  1.16           H  
ATOM   7836 1HG  ARG A 506     -35.561  56.097 -24.042  1.00  1.16           H  
ATOM   7837 2HG  ARG A 506     -33.868  55.606 -24.261  1.00  1.16           H  
ATOM   7838 1HD  ARG A 506     -34.885  58.324 -24.890  1.00  1.16           H  
ATOM   7839 2HD  ARG A 506     -34.125  57.847 -23.356  1.00  1.16           H  
ATOM   7840  HE  ARG A 506     -32.321  57.097 -25.398  1.00  1.16           H  
ATOM   7841 1HH1 ARG A 506     -33.895  60.022 -24.145  1.00  1.16           H  
ATOM   7842 2HH1 ARG A 506     -32.589  61.101 -24.585  1.00  1.16           H  
ATOM   7843 1HH2 ARG A 506     -30.549  58.625 -25.978  1.00  1.16           H  
ATOM   7844 2HH2 ARG A 506     -30.747  60.317 -25.598  1.00  1.16           H  
ATOM   7845  N   ARG A 507     -37.871  55.462 -26.507  1.00  1.09           N  
ATOM   7846  CA  ARG A 507     -39.261  55.655 -26.120  1.00  1.09           C  
ATOM   7847  C   ARG A 507     -40.042  54.340 -26.093  1.00  1.09           C  
ATOM   7848  O   ARG A 507     -40.872  54.117 -25.194  1.00  1.09           O  
ATOM   7849  CB  ARG A 507     -39.926  56.649 -27.061  1.00  1.09           C  
ATOM   7850  CG  ARG A 507     -39.473  58.105 -26.869  1.00  1.09           C  
ATOM   7851  CD  ARG A 507     -40.136  59.036 -27.827  1.00  1.09           C  
ATOM   7852  NE  ARG A 507     -39.681  60.421 -27.654  1.00  1.09           N  
ATOM   7853  CZ  ARG A 507     -40.170  61.291 -26.763  1.00  1.09           C  
ATOM   7854  NH1 ARG A 507     -41.142  60.956 -25.939  1.00  1.09           N  
ATOM   7855  NH2 ARG A 507     -39.647  62.493 -26.738  1.00  1.09           N  
ATOM   7856  H   ARG A 507     -37.524  55.921 -27.354  1.00  1.09           H  
ATOM   7857  HA  ARG A 507     -39.274  56.080 -25.118  1.00  1.09           H  
ATOM   7858 1HB  ARG A 507     -39.694  56.369 -28.093  1.00  1.09           H  
ATOM   7859 2HB  ARG A 507     -41.005  56.605 -26.942  1.00  1.09           H  
ATOM   7860 1HG  ARG A 507     -39.714  58.424 -25.857  1.00  1.09           H  
ATOM   7861 2HG  ARG A 507     -38.395  58.171 -27.021  1.00  1.09           H  
ATOM   7862 1HD  ARG A 507     -39.892  58.725 -28.845  1.00  1.09           H  
ATOM   7863 2HD  ARG A 507     -41.213  59.007 -27.685  1.00  1.09           H  
ATOM   7864  HE  ARG A 507     -38.922  60.782 -28.251  1.00  1.09           H  
ATOM   7865 1HH1 ARG A 507     -41.534  60.026 -25.973  1.00  1.09           H  
ATOM   7866 2HH1 ARG A 507     -41.495  61.630 -25.276  1.00  1.09           H  
ATOM   7867 1HH2 ARG A 507     -38.891  62.702 -27.408  1.00  1.09           H  
ATOM   7868 2HH2 ARG A 507     -39.978  63.187 -26.088  1.00  1.09           H  
ATOM   7869  N   HIS A 508     -39.758  53.444 -27.043  1.00  1.04           N  
ATOM   7870  CA  HIS A 508     -40.473  52.176 -27.077  1.00  1.04           C  
ATOM   7871  C   HIS A 508     -39.990  51.272 -25.947  1.00  1.04           C  
ATOM   7872  O   HIS A 508     -40.779  50.553 -25.325  1.00  1.04           O  
ATOM   7873  CB  HIS A 508     -40.278  51.466 -28.417  1.00  1.04           C  
ATOM   7874  CG  HIS A 508     -40.916  52.161 -29.577  1.00  1.04           C  
ATOM   7875  ND1 HIS A 508     -42.276  52.363 -29.674  1.00  1.04           N  
ATOM   7876  CD2 HIS A 508     -40.383  52.684 -30.694  1.00  1.04           C  
ATOM   7877  CE1 HIS A 508     -42.537  53.000 -30.803  1.00  1.04           C  
ATOM   7878  NE2 HIS A 508     -41.410  53.202 -31.436  1.00  1.04           N  
ATOM   7879  H   HIS A 508     -39.073  53.669 -27.770  1.00  1.04           H  
ATOM   7880  HA  HIS A 508     -41.538  52.352 -26.939  1.00  1.04           H  
ATOM   7881 1HB  HIS A 508     -39.208  51.368 -28.623  1.00  1.04           H  
ATOM   7882 2HB  HIS A 508     -40.693  50.466 -28.352  1.00  1.04           H  
ATOM   7883  HD2 HIS A 508     -39.332  52.695 -30.958  1.00  1.04           H  
ATOM   7884  HE1 HIS A 508     -43.521  53.306 -31.153  1.00  1.04           H  
ATOM   7885  HE2 HIS A 508     -41.306  53.664 -32.328  1.00  1.04           H  
ATOM   7886  N   PHE A 509     -38.696  51.339 -25.651  1.00  1.04           N  
ATOM   7887  CA  PHE A 509     -38.099  50.535 -24.604  1.00  1.04           C  
ATOM   7888  C   PHE A 509     -38.757  50.927 -23.302  1.00  1.04           C  
ATOM   7889  O   PHE A 509     -39.260  50.072 -22.579  1.00  1.04           O  
ATOM   7890  CB  PHE A 509     -36.609  50.779 -24.508  1.00  1.04           C  
ATOM   7891  CG  PHE A 509     -35.883  49.864 -23.552  1.00  1.04           C  
ATOM   7892  CD1 PHE A 509     -35.447  48.632 -24.002  1.00  1.04           C  
ATOM   7893  CD2 PHE A 509     -35.650  50.197 -22.226  1.00  1.04           C  
ATOM   7894  CE1 PHE A 509     -34.782  47.767 -23.177  1.00  1.04           C  
ATOM   7895  CE2 PHE A 509     -34.986  49.327 -21.392  1.00  1.04           C  
ATOM   7896  CZ  PHE A 509     -34.550  48.112 -21.870  1.00  1.04           C  
ATOM   7897  H   PHE A 509     -38.095  51.949 -26.198  1.00  1.04           H  
ATOM   7898  HA  PHE A 509     -38.281  49.486 -24.783  1.00  1.04           H  
ATOM   7899 1HB  PHE A 509     -36.164  50.680 -25.496  1.00  1.04           H  
ATOM   7900 2HB  PHE A 509     -36.455  51.796 -24.192  1.00  1.04           H  
ATOM   7901  HD1 PHE A 509     -35.637  48.355 -25.027  1.00  1.04           H  
ATOM   7902  HD2 PHE A 509     -36.000  51.154 -21.844  1.00  1.04           H  
ATOM   7903  HE1 PHE A 509     -34.446  46.801 -23.561  1.00  1.04           H  
ATOM   7904  HE2 PHE A 509     -34.806  49.597 -20.355  1.00  1.04           H  
ATOM   7905  HZ  PHE A 509     -34.031  47.421 -21.213  1.00  1.04           H  
ATOM   7906  N   ASN A 510     -38.802  52.238 -23.027  1.00  1.09           N  
ATOM   7907  CA  ASN A 510     -39.394  52.738 -21.796  1.00  1.09           C  
ATOM   7908  C   ASN A 510     -40.866  52.348 -21.681  1.00  1.09           C  
ATOM   7909  O   ASN A 510     -41.330  51.962 -20.602  1.00  1.09           O  
ATOM   7910  CB  ASN A 510     -39.255  54.248 -21.730  1.00  1.09           C  
ATOM   7911  CG  ASN A 510     -37.862  54.708 -21.426  1.00  1.09           C  
ATOM   7912  OD1 ASN A 510     -37.037  53.958 -20.883  1.00  1.09           O  
ATOM   7913  ND2 ASN A 510     -37.587  55.944 -21.761  1.00  1.09           N  
ATOM   7914  H   ASN A 510     -38.388  52.901 -23.684  1.00  1.09           H  
ATOM   7915  HA  ASN A 510     -38.859  52.300 -20.957  1.00  1.09           H  
ATOM   7916 1HB  ASN A 510     -39.557  54.672 -22.692  1.00  1.09           H  
ATOM   7917 2HB  ASN A 510     -39.933  54.641 -20.973  1.00  1.09           H  
ATOM   7918 1HD2 ASN A 510     -36.686  56.337 -21.582  1.00  1.09           H  
ATOM   7919 2HD2 ASN A 510     -38.291  56.505 -22.193  1.00  1.09           H  
ATOM   7920  N   SER A 511     -41.589  52.383 -22.808  1.00  1.20           N  
ATOM   7921  CA  SER A 511     -42.999  52.023 -22.824  1.00  1.20           C  
ATOM   7922  C   SER A 511     -43.196  50.561 -22.419  1.00  1.20           C  
ATOM   7923  O   SER A 511     -44.134  50.232 -21.693  1.00  1.20           O  
ATOM   7924  CB  SER A 511     -43.579  52.267 -24.203  1.00  1.20           C  
ATOM   7925  OG  SER A 511     -43.554  53.638 -24.525  1.00  1.20           O  
ATOM   7926  H   SER A 511     -41.168  52.723 -23.674  1.00  1.20           H  
ATOM   7927  HA  SER A 511     -43.523  52.651 -22.105  1.00  1.20           H  
ATOM   7928 1HB  SER A 511     -43.014  51.708 -24.941  1.00  1.20           H  
ATOM   7929 2HB  SER A 511     -44.602  51.901 -24.232  1.00  1.20           H  
ATOM   7930  HG  SER A 511     -42.601  53.869 -24.647  1.00  1.20           H  
ATOM   7931  N   GLN A 512     -42.303  49.686 -22.883  1.00  1.39           N  
ATOM   7932  CA  GLN A 512     -42.364  48.271 -22.531  1.00  1.39           C  
ATOM   7933  C   GLN A 512     -41.754  47.981 -21.152  1.00  1.39           C  
ATOM   7934  O   GLN A 512     -42.128  47.010 -20.492  1.00  1.39           O  
ATOM   7935  CB  GLN A 512     -41.653  47.421 -23.590  1.00  1.39           C  
ATOM   7936  CG  GLN A 512     -42.308  47.408 -24.964  1.00  1.39           C  
ATOM   7937  CD  GLN A 512     -43.725  46.862 -24.938  1.00  1.39           C  
ATOM   7938  OE1 GLN A 512     -44.007  45.842 -24.288  1.00  1.39           O  
ATOM   7939  NE2 GLN A 512     -44.630  47.523 -25.653  1.00  1.39           N  
ATOM   7940  H   GLN A 512     -41.569  50.012 -23.517  1.00  1.39           H  
ATOM   7941  HA  GLN A 512     -43.411  47.976 -22.501  1.00  1.39           H  
ATOM   7942 1HB  GLN A 512     -40.644  47.819 -23.731  1.00  1.39           H  
ATOM   7943 2HB  GLN A 512     -41.556  46.398 -23.238  1.00  1.39           H  
ATOM   7944 1HG  GLN A 512     -42.329  48.426 -25.357  1.00  1.39           H  
ATOM   7945 2HG  GLN A 512     -41.720  46.769 -25.611  1.00  1.39           H  
ATOM   7946 1HE2 GLN A 512     -45.581  47.208 -25.680  1.00  1.39           H  
ATOM   7947 2HE2 GLN A 512     -44.362  48.336 -26.167  1.00  1.39           H  
ATOM   7948  N   LEU A 513     -40.795  48.810 -20.738  1.00  1.63           N  
ATOM   7949  CA  LEU A 513     -40.050  48.631 -19.497  1.00  1.63           C  
ATOM   7950  C   LEU A 513     -40.903  48.789 -18.248  1.00  1.63           C  
ATOM   7951  O   LEU A 513     -40.863  47.938 -17.355  1.00  1.63           O  
ATOM   7952  CB  LEU A 513     -38.937  49.679 -19.417  1.00  1.63           C  
ATOM   7953  CG  LEU A 513     -38.050  49.649 -18.231  1.00  1.63           C  
ATOM   7954  CD1 LEU A 513     -37.308  48.318 -18.212  1.00  1.63           C  
ATOM   7955  CD2 LEU A 513     -37.098  50.835 -18.321  1.00  1.63           C  
ATOM   7956  H   LEU A 513     -40.529  49.582 -21.340  1.00  1.63           H  
ATOM   7957  HA  LEU A 513     -39.617  47.632 -19.498  1.00  1.63           H  
ATOM   7958 1HB  LEU A 513     -38.322  49.643 -20.291  1.00  1.63           H  
ATOM   7959 2HB  LEU A 513     -39.418  50.648 -19.401  1.00  1.63           H  
ATOM   7960  HG  LEU A 513     -38.642  49.725 -17.318  1.00  1.63           H  
ATOM   7961 1HD1 LEU A 513     -36.647  48.278 -17.347  1.00  1.63           H  
ATOM   7962 2HD1 LEU A 513     -38.028  47.501 -18.158  1.00  1.63           H  
ATOM   7963 3HD1 LEU A 513     -36.718  48.218 -19.123  1.00  1.63           H  
ATOM   7964 1HD2 LEU A 513     -36.432  50.836 -17.459  1.00  1.63           H  
ATOM   7965 2HD2 LEU A 513     -36.516  50.764 -19.230  1.00  1.63           H  
ATOM   7966 3HD2 LEU A 513     -37.676  51.761 -18.337  1.00  1.63           H  
ATOM   7967  N   CYS A 514     -41.649  49.894 -18.169  1.00  1.92           N  
ATOM   7968  CA  CYS A 514     -42.444  50.174 -16.976  1.00  1.92           C  
ATOM   7969  C   CYS A 514     -43.423  51.326 -17.173  1.00  1.92           C  
ATOM   7970  O   CYS A 514     -44.598  51.193 -16.821  1.00  1.92           O  
ATOM   7971  OXT CYS A 514     -42.956  52.461 -17.267  1.00  1.92           O  
ATOM   7972  CB  CYS A 514     -41.529  50.513 -15.792  1.00  1.92           C  
ATOM   7973  SG  CYS A 514     -42.407  50.773 -14.235  1.00  1.92           S  
ATOM   7974  H   CYS A 514     -41.640  50.553 -18.953  1.00  1.92           H  
ATOM   7975  HA  CYS A 514     -43.012  49.277 -16.732  1.00  1.92           H  
ATOM   7976 1HB  CYS A 514     -40.804  49.716 -15.632  1.00  1.92           H  
ATOM   7977 2HB  CYS A 514     -40.967  51.421 -16.020  1.00  1.92           H  
ATOM   7978  HG  CYS A 514     -42.901  49.540 -14.152  1.00  1.92           H  
TER    7979
ENDMDL

REMARK ID 677943 MODEL 2 2025-07-05_00000201_full_19
PFRMAT TS
TARGET 2025-07-05_00000201_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.820   0.164  -1.236  1.00 13.94           N  
ATOM      2  CA  ASP A   1       1.499  -0.003   0.044  1.00 13.94           C  
ATOM      3  C   ASP A   1       2.318   1.226   0.461  1.00 13.94           C  
ATOM      4  O   ASP A   1       2.857   1.266   1.571  1.00 13.94           O  
ATOM      5  CB  ASP A   1       2.416  -1.225   0.004  1.00 13.94           C  
ATOM      6  CG  ASP A   1       1.651  -2.548  -0.156  1.00 13.94           C  
ATOM      7  OD1 ASP A   1       0.489  -2.599   0.177  1.00 13.94           O  
ATOM      8  OD2 ASP A   1       2.247  -3.496  -0.614  1.00 13.94           O  
ATOM      9 1H   ASP A   1       0.399  -0.717  -1.496  1.00 13.94           H  
ATOM     10 2H   ASP A   1       0.098   0.864  -1.159  1.00 13.94           H  
ATOM     11 3H   ASP A   1       1.490   0.428  -1.943  1.00 13.94           H  
ATOM     12  HA  ASP A   1       0.740  -0.173   0.810  1.00 13.94           H  
ATOM     13 1HB  ASP A   1       3.122  -1.125  -0.821  1.00 13.94           H  
ATOM     14 2HB  ASP A   1       2.994  -1.271   0.929  1.00 13.94           H  
ATOM     15  N   TYR A   2       2.421   2.250  -0.400  1.00 13.96           N  
ATOM     16  CA  TYR A   2       3.209   3.437  -0.031  1.00 13.96           C  
ATOM     17  C   TYR A   2       2.749   4.042   1.300  1.00 13.96           C  
ATOM     18  O   TYR A   2       3.559   4.567   2.062  1.00 13.96           O  
ATOM     19  CB  TYR A   2       3.115   4.507  -1.120  1.00 13.96           C  
ATOM     20  CG  TYR A   2       1.802   5.263  -1.098  1.00 13.96           C  
ATOM     21  CD1 TYR A   2       1.708   6.445  -0.377  1.00 13.96           C  
ATOM     22  CD2 TYR A   2       0.694   4.775  -1.774  1.00 13.96           C  
ATOM     23  CE1 TYR A   2       0.521   7.135  -0.328  1.00 13.96           C  
ATOM     24  CE2 TYR A   2      -0.501   5.472  -1.724  1.00 13.96           C  
ATOM     25  CZ  TYR A   2      -0.586   6.648  -1.002  1.00 13.96           C  
ATOM     26  OH  TYR A   2      -1.771   7.342  -0.946  1.00 13.96           O  
ATOM     27  H   TYR A   2       1.987   2.242  -1.307  1.00 13.96           H  
ATOM     28  HA  TYR A   2       4.254   3.137   0.083  1.00 13.96           H  
ATOM     29 1HB  TYR A   2       3.925   5.227  -0.993  1.00 13.96           H  
ATOM     30 2HB  TYR A   2       3.230   4.048  -2.100  1.00 13.96           H  
ATOM     31  HD1 TYR A   2       2.580   6.831   0.162  1.00 13.96           H  
ATOM     32  HD2 TYR A   2       0.763   3.848  -2.339  1.00 13.96           H  
ATOM     33  HE1 TYR A   2       0.461   8.061   0.247  1.00 13.96           H  
ATOM     34  HE2 TYR A   2      -1.375   5.093  -2.253  1.00 13.96           H  
ATOM     35  HH  TYR A   2      -1.655   8.125  -0.400  1.00 13.96           H  
ATOM     36  N   LYS A   3       1.450   3.930   1.589  1.00 13.96           N  
ATOM     37  CA  LYS A   3       0.877   4.473   2.806  1.00 13.96           C  
ATOM     38  C   LYS A   3       1.490   3.848   4.060  1.00 13.96           C  
ATOM     39  O   LYS A   3       1.460   4.448   5.136  1.00 13.96           O  
ATOM     40  CB  LYS A   3      -0.634   4.241   2.809  1.00 13.96           C  
ATOM     41  CG  LYS A   3      -1.026   2.762   2.974  1.00 13.96           C  
ATOM     42  CD  LYS A   3      -2.523   2.540   2.961  1.00 13.96           C  
ATOM     43  CE  LYS A   3      -2.868   1.036   3.067  1.00 13.96           C  
ATOM     44  NZ  LYS A   3      -2.449   0.423   4.390  1.00 13.96           N  
ATOM     45  H   LYS A   3       0.842   3.481   0.925  1.00 13.96           H  
ATOM     46  HA  LYS A   3       1.074   5.547   2.826  1.00 13.96           H  
ATOM     47 1HB  LYS A   3      -1.086   4.802   3.624  1.00 13.96           H  
ATOM     48 2HB  LYS A   3      -1.060   4.608   1.874  1.00 13.96           H  
ATOM     49 1HG  LYS A   3      -0.556   2.158   2.198  1.00 13.96           H  
ATOM     50 2HG  LYS A   3      -0.667   2.417   3.936  1.00 13.96           H  
ATOM     51 1HD  LYS A   3      -2.971   3.063   3.805  1.00 13.96           H  
ATOM     52 2HD  LYS A   3      -2.943   2.942   2.040  1.00 13.96           H  
ATOM     53 1HE  LYS A   3      -3.944   0.920   2.951  1.00 13.96           H  
ATOM     54 2HE  LYS A   3      -2.365   0.500   2.262  1.00 13.96           H  
ATOM     55 1HZ  LYS A   3      -2.700  -0.549   4.404  1.00 13.96           H  
ATOM     56 2HZ  LYS A   3      -1.419   0.490   4.540  1.00 13.96           H  
ATOM     57 3HZ  LYS A   3      -2.909   0.896   5.144  1.00 13.96           H  
ATOM     58  N   ASP A   4       2.044   2.636   3.935  1.00 13.91           N  
ATOM     59  CA  ASP A   4       2.660   1.985   5.068  1.00 13.91           C  
ATOM     60  C   ASP A   4       4.055   2.576   5.224  1.00 13.91           C  
ATOM     61  O   ASP A   4       4.488   2.914   6.324  1.00 13.91           O  
ATOM     62  CB  ASP A   4       2.713   0.478   4.842  1.00 13.91           C  
ATOM     63  CG  ASP A   4       1.296  -0.145   4.720  1.00 13.91           C  
ATOM     64  OD1 ASP A   4       0.322   0.526   5.035  1.00 13.91           O  
ATOM     65  OD2 ASP A   4       1.199  -1.266   4.305  1.00 13.91           O  
ATOM     66  H   ASP A   4       2.084   2.179   3.031  1.00 13.91           H  
ATOM     67  HA  ASP A   4       2.082   2.198   5.967  1.00 13.91           H  
ATOM     68 1HB  ASP A   4       3.274   0.268   3.929  1.00 13.91           H  
ATOM     69 2HB  ASP A   4       3.243   0.004   5.666  1.00 13.91           H  
ATOM     70  N   ASP A   5       4.746   2.777   4.092  1.00 13.81           N  
ATOM     71  CA  ASP A   5       6.093   3.364   4.143  1.00 13.81           C  
ATOM     72  C   ASP A   5       6.034   4.772   4.741  1.00 13.81           C  
ATOM     73  O   ASP A   5       6.909   5.176   5.509  1.00 13.81           O  
ATOM     74  CB  ASP A   5       6.780   3.405   2.768  1.00 13.81           C  
ATOM     75  CG  ASP A   5       7.293   2.028   2.251  1.00 13.81           C  
ATOM     76  OD1 ASP A   5       7.353   1.088   3.017  1.00 13.81           O  
ATOM     77  OD2 ASP A   5       7.645   1.956   1.092  1.00 13.81           O  
ATOM     78  H   ASP A   5       4.317   2.500   3.205  1.00 13.81           H  
ATOM     79  HA  ASP A   5       6.709   2.744   4.792  1.00 13.81           H  
ATOM     80 1HB  ASP A   5       6.077   3.807   2.036  1.00 13.81           H  
ATOM     81 2HB  ASP A   5       7.622   4.096   2.811  1.00 13.81           H  
ATOM     82  N   ASP A   6       4.953   5.497   4.448  1.00 13.68           N  
ATOM     83  CA  ASP A   6       4.748   6.842   4.985  1.00 13.68           C  
ATOM     84  C   ASP A   6       4.664   6.886   6.520  1.00 13.68           C  
ATOM     85  O   ASP A   6       4.790   7.959   7.110  1.00 13.68           O  
ATOM     86  CB  ASP A   6       3.504   7.524   4.388  1.00 13.68           C  
ATOM     87  CG  ASP A   6       3.689   8.066   2.935  1.00 13.68           C  
ATOM     88  OD1 ASP A   6       4.805   8.116   2.470  1.00 13.68           O  
ATOM     89  OD2 ASP A   6       2.710   8.466   2.333  1.00 13.68           O  
ATOM     90  H   ASP A   6       4.274   5.109   3.791  1.00 13.68           H  
ATOM     91  HA  ASP A   6       5.607   7.443   4.691  1.00 13.68           H  
ATOM     92 1HB  ASP A   6       2.683   6.808   4.384  1.00 13.68           H  
ATOM     93 2HB  ASP A   6       3.207   8.351   5.029  1.00 13.68           H  
ATOM     94  N   ALA A   7       4.387   5.748   7.170  1.00 13.53           N  
ATOM     95  CA  ALA A   7       4.295   5.683   8.624  1.00 13.53           C  
ATOM     96  C   ALA A   7       5.674   5.543   9.289  1.00 13.53           C  
ATOM     97  O   ALA A   7       5.823   5.757  10.502  1.00 13.53           O  
ATOM     98  CB  ALA A   7       3.418   4.509   9.023  1.00 13.53           C  
ATOM     99  H   ALA A   7       4.289   4.873   6.657  1.00 13.53           H  
ATOM    100  HA  ALA A   7       3.840   6.608   8.975  1.00 13.53           H  
ATOM    101 1HB  ALA A   7       3.318   4.474  10.107  1.00 13.53           H  
ATOM    102 2HB  ALA A   7       2.434   4.624   8.568  1.00 13.53           H  
ATOM    103 3HB  ALA A   7       3.873   3.586   8.671  1.00 13.53           H  
ATOM    104  N   MET A   8       6.702   5.225   8.490  1.00 13.35           N  
ATOM    105  CA  MET A   8       8.037   4.948   9.017  1.00 13.35           C  
ATOM    106  C   MET A   8       8.756   6.115   9.724  1.00 13.35           C  
ATOM    107  O   MET A   8       9.516   5.854  10.664  1.00 13.35           O  
ATOM    108  CB  MET A   8       8.920   4.373   7.917  1.00 13.35           C  
ATOM    109  CG  MET A   8       8.455   3.009   7.413  1.00 13.35           C  
ATOM    110  SD  MET A   8       8.378   1.744   8.681  1.00 13.35           S  
ATOM    111  CE  MET A   8       6.616   1.778   9.044  1.00 13.35           C  
ATOM    112  H   MET A   8       6.558   5.130   7.483  1.00 13.35           H  
ATOM    113  HA  MET A   8       7.924   4.165   9.765  1.00 13.35           H  
ATOM    114 1HB  MET A   8       8.939   5.043   7.062  1.00 13.35           H  
ATOM    115 2HB  MET A   8       9.942   4.270   8.276  1.00 13.35           H  
ATOM    116 1HG  MET A   8       7.454   3.123   7.008  1.00 13.35           H  
ATOM    117 2HG  MET A   8       9.106   2.662   6.610  1.00 13.35           H  
ATOM    118 1HE  MET A   8       6.386   1.040   9.811  1.00 13.35           H  
ATOM    119 2HE  MET A   8       6.339   2.762   9.400  1.00 13.35           H  
ATOM    120 3HE  MET A   8       6.051   1.551   8.135  1.00 13.35           H  
ATOM    121  N   PRO A   9       8.524   7.411   9.377  1.00 13.20           N  
ATOM    122  CA  PRO A   9       9.098   8.572  10.027  1.00 13.20           C  
ATOM    123  C   PRO A   9       8.790   8.599  11.512  1.00 13.20           C  
ATOM    124  O   PRO A   9       9.460   9.318  12.244  1.00 13.20           O  
ATOM    125  CB  PRO A   9       8.470   9.750   9.283  1.00 13.20           C  
ATOM    126  CG  PRO A   9       8.154   9.197   7.933  1.00 13.20           C  
ATOM    127  CD  PRO A   9       7.732   7.788   8.194  1.00 13.20           C  
ATOM    128  HA  PRO A   9      10.188   8.559   9.866  1.00 13.20           H  
ATOM    129 1HB  PRO A   9       7.571  10.095   9.818  1.00 13.20           H  
ATOM    130 2HB  PRO A   9       9.172  10.597   9.253  1.00 13.20           H  
ATOM    131 1HG  PRO A   9       7.352   9.787   7.453  1.00 13.20           H  
ATOM    132 2HG  PRO A   9       9.031   9.260   7.279  1.00 13.20           H  
ATOM    133 1HD  PRO A   9       6.699   7.851   8.458  1.00 13.20           H  
ATOM    134 2HD  PRO A   9       7.935   7.167   7.311  1.00 13.20           H  
ATOM    135  N   SER A  10       7.798   7.817  11.977  1.00 13.07           N  
ATOM    136  CA  SER A  10       7.469   7.777  13.396  1.00 13.07           C  
ATOM    137  C   SER A  10       8.733   7.478  14.220  1.00 13.07           C  
ATOM    138  O   SER A  10       8.885   7.947  15.357  1.00 13.07           O  
ATOM    139  CB  SER A  10       6.443   6.688  13.642  1.00 13.07           C  
ATOM    140  OG  SER A  10       5.242   6.959  12.971  1.00 13.07           O  
ATOM    141  H   SER A  10       7.247   7.218  11.355  1.00 13.07           H  
ATOM    142  HA  SER A  10       7.065   8.740  13.697  1.00 13.07           H  
ATOM    143 1HB  SER A  10       6.841   5.730  13.302  1.00 13.07           H  
ATOM    144 2HB  SER A  10       6.257   6.605  14.709  1.00 13.07           H  
ATOM    145  HG  SER A  10       5.404   6.698  12.030  1.00 13.07           H  
ATOM    146  N   LYS A  11       9.643   6.656  13.666  1.00 12.97           N  
ATOM    147  CA  LYS A  11      10.878   6.329  14.372  1.00 12.97           C  
ATOM    148  C   LYS A  11      11.728   7.589  14.538  1.00 12.97           C  
ATOM    149  O   LYS A  11      12.210   7.896  15.634  1.00 12.97           O  
ATOM    150  CB  LYS A  11      11.668   5.260  13.618  1.00 12.97           C  
ATOM    151  CG  LYS A  11      12.969   4.840  14.292  1.00 12.97           C  
ATOM    152  CD  LYS A  11      13.674   3.748  13.500  1.00 12.97           C  
ATOM    153  CE  LYS A  11      14.991   3.351  14.154  1.00 12.97           C  
ATOM    154  NZ  LYS A  11      15.691   2.285  13.383  1.00 12.97           N  
ATOM    155  H   LYS A  11       9.493   6.301  12.717  1.00 12.97           H  
ATOM    156  HA  LYS A  11      10.630   5.955  15.365  1.00 12.97           H  
ATOM    157 1HB  LYS A  11      11.050   4.370  13.501  1.00 12.97           H  
ATOM    158 2HB  LYS A  11      11.904   5.623  12.616  1.00 12.97           H  
ATOM    159 1HG  LYS A  11      13.628   5.706  14.375  1.00 12.97           H  
ATOM    160 2HG  LYS A  11      12.755   4.466  15.290  1.00 12.97           H  
ATOM    161 1HD  LYS A  11      13.029   2.871  13.432  1.00 12.97           H  
ATOM    162 2HD  LYS A  11      13.873   4.111  12.491  1.00 12.97           H  
ATOM    163 1HE  LYS A  11      15.638   4.225  14.215  1.00 12.97           H  
ATOM    164 2HE  LYS A  11      14.794   2.987  15.163  1.00 12.97           H  
ATOM    165 1HZ  LYS A  11      16.557   2.048  13.845  1.00 12.97           H  
ATOM    166 2HZ  LYS A  11      15.103   1.465  13.330  1.00 12.97           H  
ATOM    167 3HZ  LYS A  11      15.888   2.618  12.450  1.00 12.97           H  
ATOM    168  N   SER A  12      11.895   8.329  13.440  1.00 12.90           N  
ATOM    169  CA  SER A  12      12.693   9.547  13.434  1.00 12.90           C  
ATOM    170  C   SER A  12      12.070  10.602  14.328  1.00 12.90           C  
ATOM    171  O   SER A  12      12.774  11.310  15.043  1.00 12.90           O  
ATOM    172  CB  SER A  12      12.830  10.090  12.024  1.00 12.90           C  
ATOM    173  OG  SER A  12      13.578   9.222  11.212  1.00 12.90           O  
ATOM    174  H   SER A  12      11.440   8.038  12.585  1.00 12.90           H  
ATOM    175  HA  SER A  12      13.686   9.310  13.816  1.00 12.90           H  
ATOM    176 1HB  SER A  12      11.837  10.233  11.593  1.00 12.90           H  
ATOM    177 2HB  SER A  12      13.312  11.066  12.061  1.00 12.90           H  
ATOM    178  HG  SER A  12      13.726   9.695  10.388  1.00 12.90           H  
ATOM    179  N   LEU A  13      10.747  10.698  14.302  1.00 12.87           N  
ATOM    180  CA  LEU A  13      10.045  11.676  15.110  1.00 12.87           C  
ATOM    181  C   LEU A  13      10.243  11.382  16.594  1.00 12.87           C  
ATOM    182  O   LEU A  13      10.431  12.306  17.393  1.00 12.87           O  
ATOM    183  CB  LEU A  13       8.569  11.680  14.724  1.00 12.87           C  
ATOM    184  CG  LEU A  13       8.283  12.227  13.305  1.00 12.87           C  
ATOM    185  CD1 LEU A  13       6.825  12.000  12.953  1.00 12.87           C  
ATOM    186  CD2 LEU A  13       8.641  13.701  13.256  1.00 12.87           C  
ATOM    187  H   LEU A  13      10.222  10.086  13.684  1.00 12.87           H  
ATOM    188  HA  LEU A  13      10.458  12.658  14.896  1.00 12.87           H  
ATOM    189 1HB  LEU A  13       8.198  10.658  14.771  1.00 12.87           H  
ATOM    190 2HB  LEU A  13       8.016  12.283  15.441  1.00 12.87           H  
ATOM    191  HG  LEU A  13       8.889  11.693  12.582  1.00 12.87           H  
ATOM    192 1HD1 LEU A  13       6.631  12.377  11.949  1.00 12.87           H  
ATOM    193 2HD1 LEU A  13       6.606  10.937  12.986  1.00 12.87           H  
ATOM    194 3HD1 LEU A  13       6.192  12.524  13.666  1.00 12.87           H  
ATOM    195 1HD2 LEU A  13       8.451  14.087  12.254  1.00 12.87           H  
ATOM    196 2HD2 LEU A  13       8.034  14.248  13.977  1.00 12.87           H  
ATOM    197 3HD2 LEU A  13       9.691  13.825  13.498  1.00 12.87           H  
ATOM    198  N   SER A  14      10.251  10.096  16.968  1.00 12.88           N  
ATOM    199  CA  SER A  14      10.493   9.720  18.355  1.00 12.88           C  
ATOM    200  C   SER A  14      11.923  10.113  18.745  1.00 12.88           C  
ATOM    201  O   SER A  14      12.158  10.662  19.826  1.00 12.88           O  
ATOM    202  CB  SER A  14      10.265   8.240  18.530  1.00 12.88           C  
ATOM    203  OG  SER A  14       8.917   7.919  18.293  1.00 12.88           O  
ATOM    204  H   SER A  14      10.055   9.360  16.286  1.00 12.88           H  
ATOM    205  HA  SER A  14       9.794  10.263  18.990  1.00 12.88           H  
ATOM    206 1HB  SER A  14      10.896   7.694  17.838  1.00 12.88           H  
ATOM    207 2HB  SER A  14      10.547   7.948  19.541  1.00 12.88           H  
ATOM    208  HG  SER A  14       8.787   8.030  17.323  1.00 12.88           H  
ATOM    209  N   ASN A  15      12.869   9.890  17.832  1.00 12.91           N  
ATOM    210  CA  ASN A  15      14.261  10.263  18.062  1.00 12.91           C  
ATOM    211  C   ASN A  15      14.364  11.776  18.278  1.00 12.91           C  
ATOM    212  O   ASN A  15      14.974  12.248  19.242  1.00 12.91           O  
ATOM    213  CB  ASN A  15      15.122   9.830  16.891  1.00 12.91           C  
ATOM    214  CG  ASN A  15      16.579  10.013  17.120  1.00 12.91           C  
ATOM    215  OD1 ASN A  15      17.153   9.408  18.031  1.00 12.91           O  
ATOM    216  ND2 ASN A  15      17.200  10.831  16.302  1.00 12.91           N  
ATOM    217  H   ASN A  15      12.619   9.411  16.964  1.00 12.91           H  
ATOM    218  HA  ASN A  15      14.608   9.774  18.971  1.00 12.91           H  
ATOM    219 1HB  ASN A  15      14.915   8.795  16.642  1.00 12.91           H  
ATOM    220 2HB  ASN A  15      14.855  10.417  16.023  1.00 12.91           H  
ATOM    221 1HD2 ASN A  15      18.181  10.993  16.394  1.00 12.91           H  
ATOM    222 2HD2 ASN A  15      16.688  11.289  15.576  1.00 12.91           H  
ATOM    223  N   LEU A  16      13.732  12.541  17.394  1.00 12.94           N  
ATOM    224  CA  LEU A  16      13.752  13.989  17.503  1.00 12.94           C  
ATOM    225  C   LEU A  16      13.077  14.433  18.790  1.00 12.94           C  
ATOM    226  O   LEU A  16      13.556  15.339  19.473  1.00 12.94           O  
ATOM    227  CB  LEU A  16      13.055  14.609  16.296  1.00 12.94           C  
ATOM    228  CG  LEU A  16      13.802  14.446  14.970  1.00 12.94           C  
ATOM    229  CD1 LEU A  16      12.915  14.914  13.833  1.00 12.94           C  
ATOM    230  CD2 LEU A  16      15.099  15.240  15.037  1.00 12.94           C  
ATOM    231  H   LEU A  16      13.241  12.105  16.617  1.00 12.94           H  
ATOM    232  HA  LEU A  16      14.788  14.321  17.519  1.00 12.94           H  
ATOM    233 1HB  LEU A  16      12.077  14.142  16.188  1.00 12.94           H  
ATOM    234 2HB  LEU A  16      12.917  15.672  16.479  1.00 12.94           H  
ATOM    235  HG  LEU A  16      14.037  13.400  14.807  1.00 12.94           H  
ATOM    236 1HD1 LEU A  16      13.441  14.792  12.887  1.00 12.94           H  
ATOM    237 2HD1 LEU A  16      12.009  14.317  13.820  1.00 12.94           H  
ATOM    238 3HD1 LEU A  16      12.661  15.961  13.976  1.00 12.94           H  
ATOM    239 1HD2 LEU A  16      15.643  15.126  14.099  1.00 12.94           H  
ATOM    240 2HD2 LEU A  16      14.873  16.293  15.200  1.00 12.94           H  
ATOM    241 3HD2 LEU A  16      15.711  14.868  15.860  1.00 12.94           H  
ATOM    242  N   SER A  17      12.012  13.746  19.192  1.00 12.94           N  
ATOM    243  CA  SER A  17      11.330  14.110  20.418  1.00 12.94           C  
ATOM    244  C   SER A  17      12.320  14.045  21.583  1.00 12.94           C  
ATOM    245  O   SER A  17      12.376  14.977  22.404  1.00 12.94           O  
ATOM    246  CB  SER A  17      10.145  13.185  20.636  1.00 12.94           C  
ATOM    247  OG  SER A  17       9.183  13.361  19.624  1.00 12.94           O  
ATOM    248  H   SER A  17      11.629  13.000  18.612  1.00 12.94           H  
ATOM    249  HA  SER A  17      10.966  15.134  20.326  1.00 12.94           H  
ATOM    250 1HB  SER A  17      10.479  12.167  20.637  1.00 12.94           H  
ATOM    251 2HB  SER A  17       9.700  13.370  21.604  1.00 12.94           H  
ATOM    252  HG  SER A  17       9.643  13.152  18.776  1.00 12.94           H  
ATOM    253  N   VAL A  18      13.197  13.026  21.585  1.00 12.88           N  
ATOM    254  CA  VAL A  18      14.189  12.897  22.652  1.00 12.88           C  
ATOM    255  C   VAL A  18      15.080  14.128  22.723  1.00 12.88           C  
ATOM    256  O   VAL A  18      15.320  14.660  23.812  1.00 12.88           O  
ATOM    257  CB  VAL A  18      15.130  11.689  22.455  1.00 12.88           C  
ATOM    258  CG1 VAL A  18      16.225  11.740  23.452  1.00 12.88           C  
ATOM    259  CG2 VAL A  18      14.405  10.449  22.617  1.00 12.88           C  
ATOM    260  H   VAL A  18      13.115  12.296  20.870  1.00 12.88           H  
ATOM    261  HA  VAL A  18      13.660  12.780  23.600  1.00 12.88           H  
ATOM    262  HB  VAL A  18      15.590  11.737  21.480  1.00 12.88           H  
ATOM    263 1HG1 VAL A  18      16.903  10.892  23.294  1.00 12.88           H  
ATOM    264 2HG1 VAL A  18      16.762  12.667  23.327  1.00 12.88           H  
ATOM    265 3HG1 VAL A  18      15.807  11.692  24.454  1.00 12.88           H  
ATOM    266 1HG2 VAL A  18      15.090   9.648  22.510  1.00 12.88           H  
ATOM    267 2HG2 VAL A  18      13.980  10.425  23.614  1.00 12.88           H  
ATOM    268 3HG2 VAL A  18      13.626  10.381  21.871  1.00 12.88           H  
ATOM    269  N   THR A  19      15.502  14.636  21.563  1.00 12.78           N  
ATOM    270  CA  THR A  19      16.440  15.767  21.515  1.00 12.78           C  
ATOM    271  C   THR A  19      15.815  17.081  21.995  1.00 12.78           C  
ATOM    272  O   THR A  19      16.517  18.082  22.163  1.00 12.78           O  
ATOM    273  CB  THR A  19      16.992  16.018  20.086  1.00 12.78           C  
ATOM    274  OG1 THR A  19      15.944  16.432  19.194  1.00 12.78           O  
ATOM    275  CG2 THR A  19      17.607  14.756  19.548  1.00 12.78           C  
ATOM    276  H   THR A  19      15.219  14.160  20.699  1.00 12.78           H  
ATOM    277  HA  THR A  19      17.285  15.532  22.168  1.00 12.78           H  
ATOM    278  HB  THR A  19      17.753  16.796  20.121  1.00 12.78           H  
ATOM    279  HG1 THR A  19      15.123  15.956  19.392  1.00 12.78           H  
ATOM    280 1HG2 THR A  19      18.001  14.930  18.549  1.00 12.78           H  
ATOM    281 2HG2 THR A  19      18.408  14.468  20.210  1.00 12.78           H  
ATOM    282 3HG2 THR A  19      16.855  13.969  19.511  1.00 12.78           H  
ATOM    283  N   THR A  20      14.491  17.101  22.194  1.00 12.68           N  
ATOM    284  CA  THR A  20      13.804  18.297  22.645  1.00 12.68           C  
ATOM    285  C   THR A  20      13.345  18.150  24.095  1.00 12.68           C  
ATOM    286  O   THR A  20      12.730  19.064  24.649  1.00 12.68           O  
ATOM    287  CB  THR A  20      12.588  18.607  21.756  1.00 12.68           C  
ATOM    288  OG1 THR A  20      11.635  17.540  21.847  1.00 12.68           O  
ATOM    289  CG2 THR A  20      13.041  18.742  20.314  1.00 12.68           C  
ATOM    290  H   THR A  20      13.935  16.259  22.050  1.00 12.68           H  
ATOM    291  HA  THR A  20      14.494  19.138  22.592  1.00 12.68           H  
ATOM    292  HB  THR A  20      12.120  19.534  22.079  1.00 12.68           H  
ATOM    293  HG1 THR A  20      12.106  16.685  21.947  1.00 12.68           H  
ATOM    294 1HG2 THR A  20      12.183  18.957  19.683  1.00 12.68           H  
ATOM    295 2HG2 THR A  20      13.765  19.552  20.234  1.00 12.68           H  
ATOM    296 3HG2 THR A  20      13.503  17.813  19.991  1.00 12.68           H  
ATOM    297  N   GLY A  21      13.605  16.983  24.704  1.00 12.58           N  
ATOM    298  CA  GLY A  21      13.158  16.716  26.069  1.00 12.58           C  
ATOM    299  C   GLY A  21      11.672  16.346  26.153  1.00 12.58           C  
ATOM    300  O   GLY A  21      11.061  16.448  27.219  1.00 12.58           O  
ATOM    301  H   GLY A  21      14.147  16.261  24.229  1.00 12.58           H  
ATOM    302 1HA  GLY A  21      13.755  15.900  26.479  1.00 12.58           H  
ATOM    303 2HA  GLY A  21      13.351  17.590  26.688  1.00 12.58           H  
ATOM    304  N   ALA A  22      11.083  15.962  25.022  1.00 12.47           N  
ATOM    305  CA  ALA A  22       9.669  15.612  24.931  1.00 12.47           C  
ATOM    306  C   ALA A  22       9.455  14.160  25.328  1.00 12.47           C  
ATOM    307  O   ALA A  22      10.410  13.401  25.479  1.00 12.47           O  
ATOM    308  CB  ALA A  22       9.158  15.869  23.528  1.00 12.47           C  
ATOM    309  H   ALA A  22      11.642  15.876  24.175  1.00 12.47           H  
ATOM    310  HA  ALA A  22       9.116  16.237  25.631  1.00 12.47           H  
ATOM    311 1HB  ALA A  22       8.100  15.622  23.468  1.00 12.47           H  
ATOM    312 2HB  ALA A  22       9.304  16.919  23.276  1.00 12.47           H  
ATOM    313 3HB  ALA A  22       9.710  15.262  22.839  1.00 12.47           H  
ATOM    314  N   ASN A  23       8.202  13.743  25.480  1.00 12.41           N  
ATOM    315  CA  ASN A  23       7.952  12.359  25.872  1.00 12.41           C  
ATOM    316  C   ASN A  23       8.058  11.420  24.676  1.00 12.41           C  
ATOM    317  O   ASN A  23       7.057  11.066  24.030  1.00 12.41           O  
ATOM    318  CB  ASN A  23       6.592  12.235  26.527  1.00 12.41           C  
ATOM    319  CG  ASN A  23       6.537  12.915  27.871  1.00 12.41           C  
ATOM    320  OD1 ASN A  23       7.472  12.815  28.674  1.00 12.41           O  
ATOM    321  ND2 ASN A  23       5.461  13.613  28.129  1.00 12.41           N  
ATOM    322  H   ASN A  23       7.429  14.379  25.347  1.00 12.41           H  
ATOM    323  HA  ASN A  23       8.719  12.054  26.587  1.00 12.41           H  
ATOM    324 1HB  ASN A  23       5.832  12.671  25.879  1.00 12.41           H  
ATOM    325 2HB  ASN A  23       6.347  11.179  26.655  1.00 12.41           H  
ATOM    326 1HD2 ASN A  23       5.371  14.087  29.005  1.00 12.41           H  
ATOM    327 2HD2 ASN A  23       4.727  13.670  27.452  1.00 12.41           H  
ATOM    328  N   GLU A  24       9.300  11.047  24.388  1.00 12.41           N  
ATOM    329  CA  GLU A  24       9.616  10.238  23.226  1.00 12.41           C  
ATOM    330  C   GLU A  24       8.829   8.962  23.258  1.00 12.41           C  
ATOM    331  O   GLU A  24       8.609   8.385  24.324  1.00 12.41           O  
ATOM    332  CB  GLU A  24      11.092   9.862  23.171  1.00 12.41           C  
ATOM    333  CG  GLU A  24      11.563   8.790  24.217  1.00 12.41           C  
ATOM    334  CD  GLU A  24      11.959   9.316  25.593  1.00 12.41           C  
ATOM    335  OE1 GLU A  24      11.908  10.488  25.800  1.00 12.41           O  
ATOM    336  OE2 GLU A  24      12.316   8.519  26.429  1.00 12.41           O  
ATOM    337  H   GLU A  24      10.039  11.429  24.978  1.00 12.41           H  
ATOM    338  HA  GLU A  24       9.347  10.789  22.326  1.00 12.41           H  
ATOM    339 1HB  GLU A  24      11.331   9.485  22.174  1.00 12.41           H  
ATOM    340 2HB  GLU A  24      11.670  10.766  23.328  1.00 12.41           H  
ATOM    341 1HG  GLU A  24      10.759   8.063  24.345  1.00 12.41           H  
ATOM    342 2HG  GLU A  24      12.414   8.259  23.788  1.00 12.41           H  
ATOM    343  N   SER A  25       8.395   8.530  22.085  1.00 12.46           N  
ATOM    344  CA  SER A  25       7.628   7.304  21.911  1.00 12.46           C  
ATOM    345  C   SER A  25       6.351   7.263  22.760  1.00 12.46           C  
ATOM    346  O   SER A  25       5.774   6.197  22.949  1.00 12.46           O  
ATOM    347  CB  SER A  25       8.502   6.110  22.240  1.00 12.46           C  
ATOM    348  OG  SER A  25       9.616   6.069  21.397  1.00 12.46           O  
ATOM    349  H   SER A  25       8.617   9.077  21.266  1.00 12.46           H  
ATOM    350  HA  SER A  25       7.338   7.235  20.861  1.00 12.46           H  
ATOM    351 1HB  SER A  25       8.829   6.160  23.275  1.00 12.46           H  
ATOM    352 2HB  SER A  25       7.930   5.194  22.134  1.00 12.46           H  
ATOM    353  HG  SER A  25       9.263   5.872  20.522  1.00 12.46           H  
ATOM    354  N   GLY A  26       5.842   8.429  23.184  1.00 12.53           N  
ATOM    355  CA  GLY A  26       4.620   8.492  23.973  1.00 12.53           C  
ATOM    356  C   GLY A  26       3.442   7.853  23.254  1.00 12.53           C  
ATOM    357  O   GLY A  26       2.804   6.939  23.772  1.00 12.53           O  
ATOM    358  H   GLY A  26       6.361   9.295  23.042  1.00 12.53           H  
ATOM    359 1HA  GLY A  26       4.784   7.990  24.927  1.00 12.53           H  
ATOM    360 2HA  GLY A  26       4.397   9.535  24.198  1.00 12.53           H  
ATOM    361  N   SER A  27       3.151   8.335  22.045  1.00 12.60           N  
ATOM    362  CA  SER A  27       2.050   7.790  21.255  1.00 12.60           C  
ATOM    363  C   SER A  27       2.455   6.513  20.512  1.00 12.60           C  
ATOM    364  O   SER A  27       1.611   5.824  19.936  1.00 12.60           O  
ATOM    365  CB  SER A  27       1.538   8.836  20.280  1.00 12.60           C  
ATOM    366  OG  SER A  27       2.483   9.125  19.292  1.00 12.60           O  
ATOM    367  H   SER A  27       3.705   9.096  21.675  1.00 12.60           H  
ATOM    368  HA  SER A  27       1.237   7.537  21.936  1.00 12.60           H  
ATOM    369 1HB  SER A  27       0.619   8.481  19.816  1.00 12.60           H  
ATOM    370 2HB  SER A  27       1.296   9.745  20.828  1.00 12.60           H  
ATOM    371  HG  SER A  27       2.512   8.348  18.726  1.00 12.60           H  
ATOM    372  N   VAL A  28       3.755   6.225  20.503  1.00 12.63           N  
ATOM    373  CA  VAL A  28       4.295   5.054  19.827  1.00 12.63           C  
ATOM    374  C   VAL A  28       5.209   4.225  20.731  1.00 12.63           C  
ATOM    375  O   VAL A  28       6.407   4.145  20.452  1.00 12.63           O  
ATOM    376  CB  VAL A  28       5.139   5.461  18.605  1.00 12.63           C  
ATOM    377  CG1 VAL A  28       5.530   4.213  17.836  1.00 12.63           C  
ATOM    378  CG2 VAL A  28       4.367   6.421  17.728  1.00 12.63           C  
ATOM    379  H   VAL A  28       4.377   6.831  21.017  1.00 12.63           H  
ATOM    380  HA  VAL A  28       3.470   4.450  19.462  1.00 12.63           H  
ATOM    381  HB  VAL A  28       6.059   5.940  18.946  1.00 12.63           H  
ATOM    382 1HG1 VAL A  28       6.147   4.490  16.979  1.00 12.63           H  
ATOM    383 2HG1 VAL A  28       6.086   3.549  18.480  1.00 12.63           H  
ATOM    384 3HG1 VAL A  28       4.630   3.704  17.485  1.00 12.63           H  
ATOM    385 1HG2 VAL A  28       4.978   6.701  16.872  1.00 12.63           H  
ATOM    386 2HG2 VAL A  28       3.449   5.944  17.380  1.00 12.63           H  
ATOM    387 3HG2 VAL A  28       4.125   7.309  18.293  1.00 12.63           H  
ATOM    388  N   PRO A  29       4.686   3.483  21.726  1.00 12.63           N  
ATOM    389  CA  PRO A  29       5.457   2.690  22.683  1.00 12.63           C  
ATOM    390  C   PRO A  29       6.223   1.579  21.971  1.00 12.63           C  
ATOM    391  O   PRO A  29       7.251   1.087  22.444  1.00 12.63           O  
ATOM    392  CB  PRO A  29       4.374   2.142  23.622  1.00 12.63           C  
ATOM    393  CG  PRO A  29       3.094   2.187  22.809  1.00 12.63           C  
ATOM    394  CD  PRO A  29       3.232   3.425  21.940  1.00 12.63           C  
ATOM    395  HA  PRO A  29       6.146   3.358  23.224  1.00 12.63           H  
ATOM    396 1HB  PRO A  29       4.639   1.124  23.947  1.00 12.63           H  
ATOM    397 2HB  PRO A  29       4.319   2.765  24.529  1.00 12.63           H  
ATOM    398 1HG  PRO A  29       2.987   1.261  22.220  1.00 12.63           H  
ATOM    399 2HG  PRO A  29       2.224   2.240  23.479  1.00 12.63           H  
ATOM    400 1HD  PRO A  29       2.673   3.263  21.021  1.00 12.63           H  
ATOM    401 2HD  PRO A  29       2.894   4.326  22.485  1.00 12.63           H  
ATOM    402  N   GLU A  30       5.753   1.248  20.772  1.00 12.57           N  
ATOM    403  CA  GLU A  30       6.323   0.229  19.910  1.00 12.57           C  
ATOM    404  C   GLU A  30       7.732   0.608  19.470  1.00 12.57           C  
ATOM    405  O   GLU A  30       8.504  -0.240  19.026  1.00 12.57           O  
ATOM    406  CB  GLU A  30       5.427   0.037  18.689  1.00 12.57           C  
ATOM    407  CG  GLU A  30       4.067  -0.556  19.019  1.00 12.57           C  
ATOM    408  CD  GLU A  30       3.176  -0.743  17.811  1.00 12.57           C  
ATOM    409  OE1 GLU A  30       3.568  -0.361  16.733  1.00 12.57           O  
ATOM    410  OE2 GLU A  30       2.099  -1.268  17.973  1.00 12.57           O  
ATOM    411  H   GLU A  30       4.920   1.709  20.446  1.00 12.57           H  
ATOM    412  HA  GLU A  30       6.377  -0.706  20.467  1.00 12.57           H  
ATOM    413 1HB  GLU A  30       5.271   0.999  18.199  1.00 12.57           H  
ATOM    414 2HB  GLU A  30       5.922  -0.620  17.976  1.00 12.57           H  
ATOM    415 1HG  GLU A  30       4.218  -1.522  19.498  1.00 12.57           H  
ATOM    416 2HG  GLU A  30       3.570   0.099  19.736  1.00 12.57           H  
ATOM    417  N   GLY A  31       8.049   1.902  19.559  1.00 12.45           N  
ATOM    418  CA  GLY A  31       9.333   2.440  19.163  1.00 12.45           C  
ATOM    419  C   GLY A  31      10.492   2.013  20.069  1.00 12.45           C  
ATOM    420  O   GLY A  31      11.646   2.210  19.694  1.00 12.45           O  
ATOM    421  H   GLY A  31       7.365   2.557  19.937  1.00 12.45           H  
ATOM    422 1HA  GLY A  31       9.543   2.135  18.139  1.00 12.45           H  
ATOM    423 2HA  GLY A  31       9.266   3.527  19.158  1.00 12.45           H  
ATOM    424  N   TRP A  32      10.212   1.419  21.242  1.00 12.25           N  
ATOM    425  CA  TRP A  32      11.303   0.986  22.124  1.00 12.25           C  
ATOM    426  C   TRP A  32      12.295   2.085  22.470  1.00 12.25           C  
ATOM    427  O   TRP A  32      13.457   2.043  22.052  1.00 12.25           O  
ATOM    428  CB  TRP A  32      12.054  -0.223  21.555  1.00 12.25           C  
ATOM    429  CG  TRP A  32      11.263  -1.471  21.649  1.00 12.25           C  
ATOM    430  CD1 TRP A  32      10.560  -2.107  20.671  1.00 12.25           C  
ATOM    431  CD2 TRP A  32      11.077  -2.244  22.851  1.00 12.25           C  
ATOM    432  NE1 TRP A  32       9.956  -3.233  21.184  1.00 12.25           N  
ATOM    433  CE2 TRP A  32      10.261  -3.326  22.522  1.00 12.25           C  
ATOM    434  CE3 TRP A  32      11.532  -2.099  24.170  1.00 12.25           C  
ATOM    435  CZ2 TRP A  32       9.884  -4.271  23.465  1.00 12.25           C  
ATOM    436  CZ3 TRP A  32      11.155  -3.039  25.113  1.00 12.25           C  
ATOM    437  CH2 TRP A  32      10.353  -4.098  24.772  1.00 12.25           C  
ATOM    438  H   TRP A  32       9.241   1.271  21.527  1.00 12.25           H  
ATOM    439  HA  TRP A  32      10.847   0.663  23.061  1.00 12.25           H  
ATOM    440 1HB  TRP A  32      12.308  -0.059  20.509  1.00 12.25           H  
ATOM    441 2HB  TRP A  32      12.990  -0.363  22.099  1.00 12.25           H  
ATOM    442  HD1 TRP A  32      10.487  -1.774  19.636  1.00 12.25           H  
ATOM    443  HE1 TRP A  32       9.378  -3.877  20.664  1.00 12.25           H  
ATOM    444  HE3 TRP A  32      12.166  -1.257  24.445  1.00 12.25           H  
ATOM    445  HZ2 TRP A  32       9.244  -5.118  23.217  1.00 12.25           H  
ATOM    446  HZ3 TRP A  32      11.509  -2.916  26.132  1.00 12.25           H  
ATOM    447  HH2 TRP A  32      10.075  -4.820  25.540  1.00 12.25           H  
ATOM    448  N   GLU A  33      11.855   3.044  23.285  1.00 11.98           N  
ATOM    449  CA  GLU A  33      12.606   4.258  23.611  1.00 11.98           C  
ATOM    450  C   GLU A  33      14.045   4.056  24.102  1.00 11.98           C  
ATOM    451  O   GLU A  33      14.858   4.979  24.064  1.00 11.98           O  
ATOM    452  CB  GLU A  33      11.850   5.034  24.697  1.00 11.98           C  
ATOM    453  CG  GLU A  33      11.760   4.318  26.088  1.00 11.98           C  
ATOM    454  CD  GLU A  33      10.625   3.325  26.187  1.00 11.98           C  
ATOM    455  OE1 GLU A  33      10.108   2.957  25.162  1.00 11.98           O  
ATOM    456  OE2 GLU A  33      10.281   2.936  27.281  1.00 11.98           O  
ATOM    457  H   GLU A  33      10.908   2.964  23.631  1.00 11.98           H  
ATOM    458  HA  GLU A  33      12.627   4.854  22.716  1.00 11.98           H  
ATOM    459 1HB  GLU A  33      12.340   5.992  24.859  1.00 11.98           H  
ATOM    460 2HB  GLU A  33      10.838   5.242  24.358  1.00 11.98           H  
ATOM    461 1HG  GLU A  33      12.690   3.806  26.309  1.00 11.98           H  
ATOM    462 2HG  GLU A  33      11.624   5.083  26.852  1.00 11.98           H  
ATOM    463  N   ARG A  34      14.383   2.828  24.472  1.00 11.67           N  
ATOM    464  CA  ARG A  34      15.689   2.452  24.978  1.00 11.67           C  
ATOM    465  C   ARG A  34      16.781   2.731  23.951  1.00 11.67           C  
ATOM    466  O   ARG A  34      17.929   2.995  24.312  1.00 11.67           O  
ATOM    467  CB  ARG A  34      15.700   0.960  25.279  1.00 11.67           C  
ATOM    468  CG  ARG A  34      14.837   0.520  26.455  1.00 11.67           C  
ATOM    469  CD  ARG A  34      14.852  -0.965  26.615  1.00 11.67           C  
ATOM    470  NE  ARG A  34      14.022  -1.411  27.727  1.00 11.67           N  
ATOM    471  CZ  ARG A  34      13.754  -2.704  28.008  1.00 11.67           C  
ATOM    472  NH1 ARG A  34      14.256  -3.657  27.252  1.00 11.67           N  
ATOM    473  NH2 ARG A  34      12.987  -3.014  29.038  1.00 11.67           N  
ATOM    474  H   ARG A  34      13.661   2.125  24.426  1.00 11.67           H  
ATOM    475  HA  ARG A  34      15.891   3.018  25.886  1.00 11.67           H  
ATOM    476 1HB  ARG A  34      15.378   0.409  24.392  1.00 11.67           H  
ATOM    477 2HB  ARG A  34      16.723   0.653  25.495  1.00 11.67           H  
ATOM    478 1HG  ARG A  34      15.203   0.974  27.376  1.00 11.67           H  
ATOM    479 2HG  ARG A  34      13.803   0.836  26.278  1.00 11.67           H  
ATOM    480 1HD  ARG A  34      14.475  -1.431  25.703  1.00 11.67           H  
ATOM    481 2HD  ARG A  34      15.872  -1.299  26.796  1.00 11.67           H  
ATOM    482  HE  ARG A  34      13.619  -0.704  28.328  1.00 11.67           H  
ATOM    483 1HH1 ARG A  34      14.842  -3.421  26.464  1.00 11.67           H  
ATOM    484 2HH1 ARG A  34      14.055  -4.625  27.461  1.00 11.67           H  
ATOM    485 1HH2 ARG A  34      12.600  -2.283  29.620  1.00 11.67           H  
ATOM    486 2HH2 ARG A  34      12.788  -3.982  29.245  1.00 11.67           H  
ATOM    487  N   ASP A  35      16.422   2.666  22.670  1.00 11.33           N  
ATOM    488  CA  ASP A  35      17.382   2.885  21.596  1.00 11.33           C  
ATOM    489  C   ASP A  35      17.561   4.349  21.176  1.00 11.33           C  
ATOM    490  O   ASP A  35      18.447   4.662  20.372  1.00 11.33           O  
ATOM    491  CB  ASP A  35      17.005   2.046  20.376  1.00 11.33           C  
ATOM    492  CG  ASP A  35      17.207   0.533  20.593  1.00 11.33           C  
ATOM    493  OD1 ASP A  35      18.004   0.159  21.430  1.00 11.33           O  
ATOM    494  OD2 ASP A  35      16.584  -0.229  19.900  1.00 11.33           O  
ATOM    495  H   ASP A  35      15.444   2.466  22.440  1.00 11.33           H  
ATOM    496  HA  ASP A  35      18.350   2.530  21.947  1.00 11.33           H  
ATOM    497 1HB  ASP A  35      15.950   2.225  20.130  1.00 11.33           H  
ATOM    498 2HB  ASP A  35      17.600   2.363  19.520  1.00 11.33           H  
ATOM    499  N   PHE A  36      16.758   5.277  21.696  1.00 10.99           N  
ATOM    500  CA  PHE A  36      16.912   6.648  21.214  1.00 10.99           C  
ATOM    501  C   PHE A  36      17.932   7.419  22.043  1.00 10.99           C  
ATOM    502  O   PHE A  36      17.596   8.219  22.916  1.00 10.99           O  
ATOM    503  CB  PHE A  36      15.597   7.398  21.104  1.00 10.99           C  
ATOM    504  CG  PHE A  36      14.655   6.824  20.091  1.00 10.99           C  
ATOM    505  CD1 PHE A  36      13.466   6.305  20.477  1.00 10.99           C  
ATOM    506  CD2 PHE A  36      15.001   6.754  18.761  1.00 10.99           C  
ATOM    507  CE1 PHE A  36      12.601   5.731  19.574  1.00 10.99           C  
ATOM    508  CE2 PHE A  36      14.149   6.189  17.834  1.00 10.99           C  
ATOM    509  CZ  PHE A  36      12.942   5.673  18.243  1.00 10.99           C  
ATOM    510  H   PHE A  36      16.065   5.053  22.413  1.00 10.99           H  
ATOM    511  HA  PHE A  36      17.303   6.604  20.197  1.00 10.99           H  
ATOM    512 1HB  PHE A  36      15.103   7.398  22.073  1.00 10.99           H  
ATOM    513 2HB  PHE A  36      15.807   8.425  20.814  1.00 10.99           H  
ATOM    514  HD1 PHE A  36      13.213   6.374  21.511  1.00 10.99           H  
ATOM    515  HD2 PHE A  36      15.965   7.150  18.445  1.00 10.99           H  
ATOM    516  HE1 PHE A  36      11.650   5.324  19.913  1.00 10.99           H  
ATOM    517  HE2 PHE A  36      14.435   6.150  16.783  1.00 10.99           H  
ATOM    518  HZ  PHE A  36      12.265   5.225  17.518  1.00 10.99           H  
ATOM    519  N   LEU A  37      19.190   7.136  21.745  1.00 10.62           N  
ATOM    520  CA  LEU A  37      20.377   7.636  22.445  1.00 10.62           C  
ATOM    521  C   LEU A  37      20.591   9.177  22.563  1.00 10.62           C  
ATOM    522  O   LEU A  37      21.084   9.626  23.602  1.00 10.62           O  
ATOM    523  CB  LEU A  37      21.638   7.046  21.806  1.00 10.62           C  
ATOM    524  CG  LEU A  37      21.833   5.548  21.954  1.00 10.62           C  
ATOM    525  CD1 LEU A  37      23.075   5.152  21.169  1.00 10.62           C  
ATOM    526  CD2 LEU A  37      21.932   5.171  23.420  1.00 10.62           C  
ATOM    527  H   LEU A  37      19.298   6.439  21.002  1.00 10.62           H  
ATOM    528  HA  LEU A  37      20.314   7.248  23.464  1.00 10.62           H  
ATOM    529 1HB  LEU A  37      21.635   7.250  20.742  1.00 10.62           H  
ATOM    530 2HB  LEU A  37      22.500   7.536  22.223  1.00 10.62           H  
ATOM    531  HG  LEU A  37      20.975   5.030  21.517  1.00 10.62           H  
ATOM    532 1HD1 LEU A  37      23.219   4.076  21.239  1.00 10.62           H  
ATOM    533 2HD1 LEU A  37      22.944   5.438  20.126  1.00 10.62           H  
ATOM    534 3HD1 LEU A  37      23.943   5.664  21.580  1.00 10.62           H  
ATOM    535 1HD2 LEU A  37      22.059   4.091  23.508  1.00 10.62           H  
ATOM    536 2HD2 LEU A  37      22.776   5.666  23.878  1.00 10.62           H  
ATOM    537 3HD2 LEU A  37      21.015   5.468  23.930  1.00 10.62           H  
ATOM    538  N   PRO A  38      20.262  10.027  21.552  1.00 10.17           N  
ATOM    539  CA  PRO A  38      20.510  11.471  21.553  1.00 10.17           C  
ATOM    540  C   PRO A  38      19.724  12.278  22.577  1.00 10.17           C  
ATOM    541  O   PRO A  38      18.879  13.099  22.224  1.00 10.17           O  
ATOM    542  CB  PRO A  38      20.088  11.885  20.139  1.00 10.17           C  
ATOM    543  CG  PRO A  38      20.088  10.635  19.334  1.00 10.17           C  
ATOM    544  CD  PRO A  38      19.674   9.558  20.285  1.00 10.17           C  
ATOM    545  HA  PRO A  38      21.595  11.634  21.693  1.00 10.17           H  
ATOM    546 1HB  PRO A  38      19.077  12.294  20.189  1.00 10.17           H  
ATOM    547 2HB  PRO A  38      20.722  12.678  19.747  1.00 10.17           H  
ATOM    548 1HG  PRO A  38      19.400  10.735  18.486  1.00 10.17           H  
ATOM    549 2HG  PRO A  38      21.088  10.464  18.912  1.00 10.17           H  
ATOM    550 1HD  PRO A  38      18.576   9.528  20.349  1.00 10.17           H  
ATOM    551 2HD  PRO A  38      20.106   8.635  19.921  1.00 10.17           H  
ATOM    552  N   ALA A  39      20.082  12.116  23.840  1.00  9.60           N  
ATOM    553  CA  ALA A  39      19.440  12.778  24.979  1.00  9.60           C  
ATOM    554  C   ALA A  39      19.457  14.307  24.879  1.00  9.60           C  
ATOM    555  O   ALA A  39      18.584  14.973  25.435  1.00  9.60           O  
ATOM    556  CB  ALA A  39      20.124  12.357  26.263  1.00  9.60           C  
ATOM    557  H   ALA A  39      20.787  11.405  24.024  1.00  9.60           H  
ATOM    558  HA  ALA A  39      18.404  12.457  25.016  1.00  9.60           H  
ATOM    559 1HB  ALA A  39      19.622  12.821  27.112  1.00  9.60           H  
ATOM    560 2HB  ALA A  39      20.077  11.272  26.356  1.00  9.60           H  
ATOM    561 3HB  ALA A  39      21.163  12.675  26.238  1.00  9.60           H  
ATOM    562  N   SER A  40      20.476  14.865  24.226  1.00  8.91           N  
ATOM    563  CA  SER A  40      20.585  16.312  24.104  1.00  8.91           C  
ATOM    564  C   SER A  40      21.055  16.741  22.701  1.00  8.91           C  
ATOM    565  O   SER A  40      20.245  16.924  21.798  1.00  8.91           O  
ATOM    566  CB  SER A  40      21.506  16.872  25.189  1.00  8.91           C  
ATOM    567  OG  SER A  40      22.797  16.346  25.092  1.00  8.91           O  
ATOM    568  H   SER A  40      21.159  14.264  23.797  1.00  8.91           H  
ATOM    569  HA  SER A  40      19.593  16.741  24.257  1.00  8.91           H  
ATOM    570 1HB  SER A  40      21.551  17.962  25.086  1.00  8.91           H  
ATOM    571 2HB  SER A  40      21.089  16.651  26.172  1.00  8.91           H  
ATOM    572  HG  SER A  40      23.345  16.891  25.678  1.00  8.91           H  
ATOM    573  N   ASP A  41      22.369  16.897  22.534  1.00  8.09           N  
ATOM    574  CA  ASP A  41      22.974  17.440  21.313  1.00  8.09           C  
ATOM    575  C   ASP A  41      23.569  16.379  20.376  1.00  8.09           C  
ATOM    576  O   ASP A  41      24.445  16.673  19.569  1.00  8.09           O  
ATOM    577  CB  ASP A  41      24.065  18.443  21.698  1.00  8.09           C  
ATOM    578  CG  ASP A  41      23.509  19.664  22.462  1.00  8.09           C  
ATOM    579  OD1 ASP A  41      22.476  20.163  22.094  1.00  8.09           O  
ATOM    580  OD2 ASP A  41      24.129  20.065  23.418  1.00  8.09           O  
ATOM    581  H   ASP A  41      22.951  16.675  23.327  1.00  8.09           H  
ATOM    582  HA  ASP A  41      22.199  17.973  20.760  1.00  8.09           H  
ATOM    583 1HB  ASP A  41      24.811  17.945  22.321  1.00  8.09           H  
ATOM    584 2HB  ASP A  41      24.569  18.792  20.794  1.00  8.09           H  
ATOM    585  N   GLY A  42      23.145  15.126  20.535  1.00  7.18           N  
ATOM    586  CA  GLY A  42      23.631  14.022  19.699  1.00  7.18           C  
ATOM    587  C   GLY A  42      24.961  13.432  20.167  1.00  7.18           C  
ATOM    588  O   GLY A  42      25.477  12.493  19.551  1.00  7.18           O  
ATOM    589  H   GLY A  42      22.425  14.953  21.219  1.00  7.18           H  
ATOM    590 1HA  GLY A  42      22.885  13.235  19.677  1.00  7.18           H  
ATOM    591 2HA  GLY A  42      23.734  14.375  18.673  1.00  7.18           H  
ATOM    592  N   THR A  43      25.469  13.932  21.292  1.00  6.27           N  
ATOM    593  CA  THR A  43      26.750  13.502  21.844  1.00  6.27           C  
ATOM    594  C   THR A  43      26.813  12.016  22.144  1.00  6.27           C  
ATOM    595  O   THR A  43      27.827  11.387  21.871  1.00  6.27           O  
ATOM    596  CB  THR A  43      27.113  14.273  23.123  1.00  6.27           C  
ATOM    597  OG1 THR A  43      27.265  15.665  22.823  1.00  6.27           O  
ATOM    598  CG2 THR A  43      28.406  13.726  23.695  1.00  6.27           C  
ATOM    599  H   THR A  43      24.969  14.681  21.743  1.00  6.27           H  
ATOM    600  HA  THR A  43      27.521  13.719  21.102  1.00  6.27           H  
ATOM    601  HB  THR A  43      26.318  14.154  23.859  1.00  6.27           H  
ATOM    602  HG1 THR A  43      27.818  15.763  22.039  1.00  6.27           H  
ATOM    603 1HG2 THR A  43      28.666  14.266  24.604  1.00  6.27           H  
ATOM    604 2HG2 THR A  43      28.268  12.674  23.923  1.00  6.27           H  
ATOM    605 3HG2 THR A  43      29.208  13.838  22.965  1.00  6.27           H  
ATOM    606  N   THR A  44      25.760  11.437  22.711  1.00  5.42           N  
ATOM    607  CA  THR A  44      25.836  10.017  23.028  1.00  5.42           C  
ATOM    608  C   THR A  44      26.104   9.193  21.774  1.00  5.42           C  
ATOM    609  O   THR A  44      26.973   8.318  21.783  1.00  5.42           O  
ATOM    610  CB  THR A  44      24.557   9.511  23.698  1.00  5.42           C  
ATOM    611  OG1 THR A  44      24.361  10.197  24.942  1.00  5.42           O  
ATOM    612  CG2 THR A  44      24.669   8.027  23.952  1.00  5.42           C  
ATOM    613  H   THR A  44      24.935  11.973  22.923  1.00  5.42           H  
ATOM    614  HA  THR A  44      26.667   9.860  23.715  1.00  5.42           H  
ATOM    615  HB  THR A  44      23.703   9.701  23.048  1.00  5.42           H  
ATOM    616  HG1 THR A  44      23.579   9.842  25.382  1.00  5.42           H  
ATOM    617 1HG2 THR A  44      23.756   7.683  24.429  1.00  5.42           H  
ATOM    618 2HG2 THR A  44      24.812   7.504  23.006  1.00  5.42           H  
ATOM    619 3HG2 THR A  44      25.515   7.830  24.604  1.00  5.42           H  
ATOM    620  N   THR A  45      25.386   9.483  20.687  1.00  4.65           N  
ATOM    621  CA  THR A  45      25.608   8.746  19.454  1.00  4.65           C  
ATOM    622  C   THR A  45      27.014   9.003  18.946  1.00  4.65           C  
ATOM    623  O   THR A  45      27.697   8.072  18.512  1.00  4.65           O  
ATOM    624  CB  THR A  45      24.600   9.113  18.360  1.00  4.65           C  
ATOM    625  OG1 THR A  45      23.278   8.779  18.784  1.00  4.65           O  
ATOM    626  CG2 THR A  45      24.938   8.360  17.076  1.00  4.65           C  
ATOM    627  H   THR A  45      24.700  10.224  20.719  1.00  4.65           H  
ATOM    628  HA  THR A  45      25.514   7.680  19.663  1.00  4.65           H  
ATOM    629  HB  THR A  45      24.646  10.185  18.179  1.00  4.65           H  
ATOM    630  HG1 THR A  45      22.663   9.053  18.099  1.00  4.65           H  
ATOM    631 1HG2 THR A  45      24.227   8.629  16.296  1.00  4.65           H  
ATOM    632 2HG2 THR A  45      25.940   8.627  16.761  1.00  4.65           H  
ATOM    633 3HG2 THR A  45      24.890   7.288  17.259  1.00  4.65           H  
ATOM    634  N   GLU A  46      27.452  10.267  18.974  1.00  3.99           N  
ATOM    635  CA  GLU A  46      28.786  10.571  18.481  1.00  3.99           C  
ATOM    636  C   GLU A  46      29.830   9.783  19.268  1.00  3.99           C  
ATOM    637  O   GLU A  46      30.780   9.262  18.689  1.00  3.99           O  
ATOM    638  CB  GLU A  46      29.105  12.064  18.554  1.00  3.99           C  
ATOM    639  CG  GLU A  46      30.439  12.410  17.883  1.00  3.99           C  
ATOM    640  CD  GLU A  46      30.780  13.895  17.841  1.00  3.99           C  
ATOM    641  OE1 GLU A  46      30.056  14.679  18.401  1.00  3.99           O  
ATOM    642  OE2 GLU A  46      31.760  14.235  17.219  1.00  3.99           O  
ATOM    643  H   GLU A  46      26.850  11.013  19.328  1.00  3.99           H  
ATOM    644  HA  GLU A  46      28.846  10.267  17.441  1.00  3.99           H  
ATOM    645 1HB  GLU A  46      28.312  12.638  18.089  1.00  3.99           H  
ATOM    646 2HB  GLU A  46      29.160  12.370  19.599  1.00  3.99           H  
ATOM    647 1HG  GLU A  46      31.206  11.894  18.435  1.00  3.99           H  
ATOM    648 2HG  GLU A  46      30.438  12.010  16.869  1.00  3.99           H  
ATOM    649  N   LEU A  47      29.659   9.681  20.591  1.00  3.46           N  
ATOM    650  CA  LEU A  47      30.606   8.940  21.414  1.00  3.46           C  
ATOM    651  C   LEU A  47      30.621   7.472  21.053  1.00  3.46           C  
ATOM    652  O   LEU A  47      31.697   6.875  20.978  1.00  3.46           O  
ATOM    653  CB  LEU A  47      30.282   9.099  22.897  1.00  3.46           C  
ATOM    654  CG  LEU A  47      30.550  10.482  23.473  1.00  3.46           C  
ATOM    655  CD1 LEU A  47      30.007  10.544  24.889  1.00  3.46           C  
ATOM    656  CD2 LEU A  47      32.042  10.754  23.437  1.00  3.46           C  
ATOM    657  H   LEU A  47      28.868  10.146  21.031  1.00  3.46           H  
ATOM    658  HA  LEU A  47      31.596   9.346  21.240  1.00  3.46           H  
ATOM    659 1HB  LEU A  47      29.222   8.884  23.039  1.00  3.46           H  
ATOM    660 2HB  LEU A  47      30.861   8.372  23.464  1.00  3.46           H  
ATOM    661  HG  LEU A  47      30.044  11.228  22.878  1.00  3.46           H  
ATOM    662 1HD1 LEU A  47      30.190  11.534  25.306  1.00  3.46           H  
ATOM    663 2HD1 LEU A  47      28.934  10.349  24.872  1.00  3.46           H  
ATOM    664 3HD1 LEU A  47      30.505   9.796  25.501  1.00  3.46           H  
ATOM    665 1HD2 LEU A  47      32.239  11.746  23.843  1.00  3.46           H  
ATOM    666 2HD2 LEU A  47      32.563  10.006  24.035  1.00  3.46           H  
ATOM    667 3HD2 LEU A  47      32.393  10.705  22.408  1.00  3.46           H  
ATOM    668  N   VAL A  48      29.454   6.897  20.756  1.00  3.03           N  
ATOM    669  CA  VAL A  48      29.413   5.500  20.354  1.00  3.03           C  
ATOM    670  C   VAL A  48      30.200   5.335  19.065  1.00  3.03           C  
ATOM    671  O   VAL A  48      31.037   4.442  18.948  1.00  3.03           O  
ATOM    672  CB  VAL A  48      27.962   5.016  20.139  1.00  3.03           C  
ATOM    673  CG1 VAL A  48      27.970   3.627  19.512  1.00  3.03           C  
ATOM    674  CG2 VAL A  48      27.226   4.978  21.477  1.00  3.03           C  
ATOM    675  H   VAL A  48      28.587   7.432  20.850  1.00  3.03           H  
ATOM    676  HA  VAL A  48      29.875   4.896  21.132  1.00  3.03           H  
ATOM    677  HB  VAL A  48      27.453   5.696  19.457  1.00  3.03           H  
ATOM    678 1HG1 VAL A  48      26.943   3.296  19.355  1.00  3.03           H  
ATOM    679 2HG1 VAL A  48      28.490   3.663  18.555  1.00  3.03           H  
ATOM    680 3HG1 VAL A  48      28.478   2.929  20.177  1.00  3.03           H  
ATOM    681 1HG2 VAL A  48      26.204   4.644  21.318  1.00  3.03           H  
ATOM    682 2HG2 VAL A  48      27.732   4.292  22.152  1.00  3.03           H  
ATOM    683 3HG2 VAL A  48      27.216   5.960  21.914  1.00  3.03           H  
ATOM    684  N   ILE A  49      29.996   6.245  18.118  1.00  2.69           N  
ATOM    685  CA  ILE A  49      30.710   6.179  16.854  1.00  2.69           C  
ATOM    686  C   ILE A  49      32.216   6.308  17.096  1.00  2.69           C  
ATOM    687  O   ILE A  49      33.008   5.508  16.600  1.00  2.69           O  
ATOM    688  CB  ILE A  49      30.226   7.310  15.915  1.00  2.69           C  
ATOM    689  CG1 ILE A  49      28.778   7.077  15.488  1.00  2.69           C  
ATOM    690  CG2 ILE A  49      31.099   7.405  14.706  1.00  2.69           C  
ATOM    691  CD1 ILE A  49      28.172   8.297  14.845  1.00  2.69           C  
ATOM    692  H   ILE A  49      29.303   6.981  18.273  1.00  2.69           H  
ATOM    693  HA  ILE A  49      30.511   5.216  16.388  1.00  2.69           H  
ATOM    694  HB  ILE A  49      30.257   8.256  16.446  1.00  2.69           H  
ATOM    695 1HG1 ILE A  49      28.739   6.255  14.778  1.00  2.69           H  
ATOM    696 2HG1 ILE A  49      28.182   6.812  16.362  1.00  2.69           H  
ATOM    697 1HG2 ILE A  49      30.746   8.199  14.072  1.00  2.69           H  
ATOM    698 2HG2 ILE A  49      32.116   7.614  15.018  1.00  2.69           H  
ATOM    699 3HG2 ILE A  49      31.061   6.466  14.160  1.00  2.69           H  
ATOM    700 1HD1 ILE A  49      27.150   8.101  14.563  1.00  2.69           H  
ATOM    701 2HD1 ILE A  49      28.195   9.094  15.561  1.00  2.69           H  
ATOM    702 3HD1 ILE A  49      28.744   8.578  13.961  1.00  2.69           H  
ATOM    703  N   ARG A  50      32.615   7.287  17.899  1.00  2.41           N  
ATOM    704  CA  ARG A  50      34.023   7.514  18.198  1.00  2.41           C  
ATOM    705  C   ARG A  50      34.683   6.346  18.928  1.00  2.41           C  
ATOM    706  O   ARG A  50      35.863   6.097  18.730  1.00  2.41           O  
ATOM    707  CB  ARG A  50      34.187   8.786  19.007  1.00  2.41           C  
ATOM    708  CG  ARG A  50      33.909  10.062  18.217  1.00  2.41           C  
ATOM    709  CD  ARG A  50      33.902  11.264  19.084  1.00  2.41           C  
ATOM    710  NE  ARG A  50      35.207  11.565  19.643  1.00  2.41           N  
ATOM    711  CZ  ARG A  50      35.378  12.303  20.762  1.00  2.41           C  
ATOM    712  NH1 ARG A  50      34.325  12.782  21.396  1.00  2.41           N  
ATOM    713  NH2 ARG A  50      36.582  12.544  21.226  1.00  2.41           N  
ATOM    714  H   ARG A  50      31.921   7.915  18.297  1.00  2.41           H  
ATOM    715  HA  ARG A  50      34.544   7.653  17.251  1.00  2.41           H  
ATOM    716 1HB  ARG A  50      33.514   8.763  19.859  1.00  2.41           H  
ATOM    717 2HB  ARG A  50      35.207   8.848  19.387  1.00  2.41           H  
ATOM    718 1HG  ARG A  50      34.675  10.190  17.463  1.00  2.41           H  
ATOM    719 2HG  ARG A  50      32.942   9.987  17.727  1.00  2.41           H  
ATOM    720 1HD  ARG A  50      33.582  12.126  18.497  1.00  2.41           H  
ATOM    721 2HD  ARG A  50      33.204  11.105  19.903  1.00  2.41           H  
ATOM    722  HE  ARG A  50      36.043  11.223  19.125  1.00  2.41           H  
ATOM    723 1HH1 ARG A  50      33.395  12.606  21.033  1.00  2.41           H  
ATOM    724 2HH1 ARG A  50      34.449  13.331  22.234  1.00  2.41           H  
ATOM    725 1HH2 ARG A  50      37.397  12.160  20.738  1.00  2.41           H  
ATOM    726 2HH2 ARG A  50      36.707  13.089  22.058  1.00  2.41           H  
ATOM    727  N   CYS A  51      33.952   5.646  19.798  1.00  2.18           N  
ATOM    728  CA  CYS A  51      34.516   4.499  20.509  1.00  2.18           C  
ATOM    729  C   CYS A  51      34.643   3.267  19.595  1.00  2.18           C  
ATOM    730  O   CYS A  51      35.661   2.550  19.586  1.00  2.18           O  
ATOM    731  CB  CYS A  51      33.606   4.131  21.676  1.00  2.18           C  
ATOM    732  SG  CYS A  51      33.539   5.380  22.979  1.00  2.18           S  
ATOM    733  H   CYS A  51      32.989   5.921  19.983  1.00  2.18           H  
ATOM    734  HA  CYS A  51      35.501   4.773  20.884  1.00  2.18           H  
ATOM    735 1HB  CYS A  51      32.588   3.983  21.301  1.00  2.18           H  
ATOM    736 2HB  CYS A  51      33.938   3.194  22.114  1.00  2.18           H  
ATOM    737  HG  CYS A  51      32.789   6.251  22.253  1.00  2.18           H  
ATOM    738  N   VAL A  52      33.584   3.026  18.823  1.00  1.97           N  
ATOM    739  CA  VAL A  52      33.502   1.866  17.957  1.00  1.97           C  
ATOM    740  C   VAL A  52      34.476   1.906  16.807  1.00  1.97           C  
ATOM    741  O   VAL A  52      35.112   0.898  16.508  1.00  1.97           O  
ATOM    742  CB  VAL A  52      32.075   1.691  17.428  1.00  1.97           C  
ATOM    743  CG1 VAL A  52      32.047   0.599  16.370  1.00  1.97           C  
ATOM    744  CG2 VAL A  52      31.155   1.313  18.586  1.00  1.97           C  
ATOM    745  H   VAL A  52      32.781   3.657  18.855  1.00  1.97           H  
ATOM    746  HA  VAL A  52      33.732   0.990  18.562  1.00  1.97           H  
ATOM    747  HB  VAL A  52      31.740   2.632  16.976  1.00  1.97           H  
ATOM    748 1HG1 VAL A  52      31.034   0.478  15.991  1.00  1.97           H  
ATOM    749 2HG1 VAL A  52      32.706   0.886  15.556  1.00  1.97           H  
ATOM    750 3HG1 VAL A  52      32.389  -0.342  16.801  1.00  1.97           H  
ATOM    751 1HG2 VAL A  52      30.139   1.198  18.215  1.00  1.97           H  
ATOM    752 2HG2 VAL A  52      31.494   0.377  19.024  1.00  1.97           H  
ATOM    753 3HG2 VAL A  52      31.177   2.086  19.345  1.00  1.97           H  
ATOM    754  N   ILE A  53      34.619   3.050  16.165  1.00  1.77           N  
ATOM    755  CA  ILE A  53      35.505   3.114  15.026  1.00  1.77           C  
ATOM    756  C   ILE A  53      36.947   2.664  15.279  1.00  1.77           C  
ATOM    757  O   ILE A  53      37.405   1.782  14.556  1.00  1.77           O  
ATOM    758  CB  ILE A  53      35.507   4.494  14.417  1.00  1.77           C  
ATOM    759  CG1 ILE A  53      34.241   4.748  13.834  1.00  1.77           C  
ATOM    760  CG2 ILE A  53      36.579   4.580  13.401  1.00  1.77           C  
ATOM    761  CD1 ILE A  53      34.108   6.176  13.462  1.00  1.77           C  
ATOM    762  H   ILE A  53      34.083   3.876  16.440  1.00  1.77           H  
ATOM    763  HA  ILE A  53      35.096   2.447  14.268  1.00  1.77           H  
ATOM    764  HB  ILE A  53      35.632   5.251  15.172  1.00  1.77           H  
ATOM    765 1HG1 ILE A  53      34.133   4.114  13.000  1.00  1.77           H  
ATOM    766 2HG1 ILE A  53      33.464   4.489  14.533  1.00  1.77           H  
ATOM    767 1HG2 ILE A  53      36.556   5.544  12.954  1.00  1.77           H  
ATOM    768 2HG2 ILE A  53      37.546   4.420  13.855  1.00  1.77           H  
ATOM    769 3HG2 ILE A  53      36.402   3.823  12.647  1.00  1.77           H  
ATOM    770 1HD1 ILE A  53      33.149   6.375  13.021  1.00  1.77           H  
ATOM    771 2HD1 ILE A  53      34.230   6.790  14.353  1.00  1.77           H  
ATOM    772 3HD1 ILE A  53      34.876   6.408  12.751  1.00  1.77           H  
ATOM    773  N   PRO A  54      37.729   3.228  16.235  1.00  1.59           N  
ATOM    774  CA  PRO A  54      39.066   2.773  16.498  1.00  1.59           C  
ATOM    775  C   PRO A  54      39.059   1.334  16.978  1.00  1.59           C  
ATOM    776  O   PRO A  54      40.022   0.615  16.727  1.00  1.59           O  
ATOM    777  CB  PRO A  54      39.555   3.745  17.581  1.00  1.59           C  
ATOM    778  CG  PRO A  54      38.316   4.293  18.184  1.00  1.59           C  
ATOM    779  CD  PRO A  54      37.317   4.332  17.056  1.00  1.59           C  
ATOM    780  HA  PRO A  54      39.665   2.882  15.590  1.00  1.59           H  
ATOM    781 1HB  PRO A  54      40.178   3.206  18.308  1.00  1.59           H  
ATOM    782 2HB  PRO A  54      40.187   4.527  17.131  1.00  1.59           H  
ATOM    783 1HG  PRO A  54      37.979   3.655  19.014  1.00  1.59           H  
ATOM    784 2HG  PRO A  54      38.497   5.292  18.608  1.00  1.59           H  
ATOM    785 1HD  PRO A  54      36.360   4.173  17.482  1.00  1.59           H  
ATOM    786 2HD  PRO A  54      37.397   5.288  16.531  1.00  1.59           H  
ATOM    787  N   SER A  55      37.956   0.850  17.572  1.00  1.43           N  
ATOM    788  CA  SER A  55      37.968  -0.550  17.952  1.00  1.43           C  
ATOM    789  C   SER A  55      37.945  -1.402  16.681  1.00  1.43           C  
ATOM    790  O   SER A  55      38.728  -2.346  16.536  1.00  1.43           O  
ATOM    791  CB  SER A  55      36.782  -0.886  18.838  1.00  1.43           C  
ATOM    792  OG  SER A  55      36.856  -0.207  20.069  1.00  1.43           O  
ATOM    793  H   SER A  55      37.148   1.430  17.823  1.00  1.43           H  
ATOM    794  HA  SER A  55      38.890  -0.759  18.496  1.00  1.43           H  
ATOM    795 1HB  SER A  55      35.856  -0.630  18.333  1.00  1.43           H  
ATOM    796 2HB  SER A  55      36.768  -1.959  19.016  1.00  1.43           H  
ATOM    797  HG  SER A  55      36.657   0.733  19.874  1.00  1.43           H  
ATOM    798  N   LEU A  56      37.086  -1.022  15.726  1.00  1.29           N  
ATOM    799  CA  LEU A  56      36.976  -1.772  14.481  1.00  1.29           C  
ATOM    800  C   LEU A  56      38.267  -1.701  13.701  1.00  1.29           C  
ATOM    801  O   LEU A  56      38.737  -2.703  13.156  1.00  1.29           O  
ATOM    802  CB  LEU A  56      35.867  -1.192  13.595  1.00  1.29           C  
ATOM    803  CG  LEU A  56      34.445  -1.367  14.073  1.00  1.29           C  
ATOM    804  CD1 LEU A  56      33.525  -0.561  13.160  1.00  1.29           C  
ATOM    805  CD2 LEU A  56      34.088  -2.836  14.065  1.00  1.29           C  
ATOM    806  H   LEU A  56      36.478  -0.219  15.894  1.00  1.29           H  
ATOM    807  HA  LEU A  56      36.758  -2.811  14.714  1.00  1.29           H  
ATOM    808 1HB  LEU A  56      36.041  -0.121  13.489  1.00  1.29           H  
ATOM    809 2HB  LEU A  56      35.942  -1.643  12.607  1.00  1.29           H  
ATOM    810  HG  LEU A  56      34.350  -0.984  15.081  1.00  1.29           H  
ATOM    811 1HD1 LEU A  56      32.495  -0.665  13.493  1.00  1.29           H  
ATOM    812 2HD1 LEU A  56      33.816   0.489  13.193  1.00  1.29           H  
ATOM    813 3HD1 LEU A  56      33.616  -0.931  12.147  1.00  1.29           H  
ATOM    814 1HD2 LEU A  56      33.061  -2.960  14.411  1.00  1.29           H  
ATOM    815 2HD2 LEU A  56      34.181  -3.228  13.052  1.00  1.29           H  
ATOM    816 3HD2 LEU A  56      34.764  -3.376  14.728  1.00  1.29           H  
ATOM    817  N   TYR A  57      38.866  -0.517  13.668  1.00  1.17           N  
ATOM    818  CA  TYR A  57      40.097  -0.349  12.931  1.00  1.17           C  
ATOM    819  C   TYR A  57      41.221  -1.183  13.523  1.00  1.17           C  
ATOM    820  O   TYR A  57      41.977  -1.809  12.783  1.00  1.17           O  
ATOM    821  CB  TYR A  57      40.463   1.116  12.860  1.00  1.17           C  
ATOM    822  CG  TYR A  57      39.632   1.933  11.837  1.00  1.17           C  
ATOM    823  CD1 TYR A  57      39.507   3.287  11.993  1.00  1.17           C  
ATOM    824  CD2 TYR A  57      39.011   1.324  10.754  1.00  1.17           C  
ATOM    825  CE1 TYR A  57      38.806   4.051  11.099  1.00  1.17           C  
ATOM    826  CE2 TYR A  57      38.288   2.095   9.857  1.00  1.17           C  
ATOM    827  CZ  TYR A  57      38.194   3.456  10.032  1.00  1.17           C  
ATOM    828  OH  TYR A  57      37.493   4.224   9.147  1.00  1.17           O  
ATOM    829  H   TYR A  57      38.437   0.282  14.137  1.00  1.17           H  
ATOM    830  HA  TYR A  57      39.934  -0.702  11.915  1.00  1.17           H  
ATOM    831 1HB  TYR A  57      40.311   1.555  13.839  1.00  1.17           H  
ATOM    832 2HB  TYR A  57      41.509   1.219  12.630  1.00  1.17           H  
ATOM    833  HD1 TYR A  57      39.957   3.752  12.823  1.00  1.17           H  
ATOM    834  HD2 TYR A  57      39.092   0.253  10.609  1.00  1.17           H  
ATOM    835  HE1 TYR A  57      38.731   5.126  11.249  1.00  1.17           H  
ATOM    836  HE2 TYR A  57      37.797   1.628   9.009  1.00  1.17           H  
ATOM    837  HH  TYR A  57      37.476   5.131   9.462  1.00  1.17           H  
ATOM    838  N   LEU A  58      41.323  -1.240  14.852  1.00  1.08           N  
ATOM    839  CA  LEU A  58      42.360  -2.048  15.478  1.00  1.08           C  
ATOM    840  C   LEU A  58      42.158  -3.530  15.199  1.00  1.08           C  
ATOM    841  O   LEU A  58      43.133  -4.268  15.006  1.00  1.08           O  
ATOM    842  CB  LEU A  58      42.418  -1.770  16.977  1.00  1.08           C  
ATOM    843  CG  LEU A  58      42.971  -0.386  17.336  1.00  1.08           C  
ATOM    844  CD1 LEU A  58      42.802  -0.142  18.825  1.00  1.08           C  
ATOM    845  CD2 LEU A  58      44.437  -0.325  16.922  1.00  1.08           C  
ATOM    846  H   LEU A  58      40.694  -0.696  15.445  1.00  1.08           H  
ATOM    847  HA  LEU A  58      43.317  -1.754  15.054  1.00  1.08           H  
ATOM    848 1HB  LEU A  58      41.400  -1.835  17.376  1.00  1.08           H  
ATOM    849 2HB  LEU A  58      43.033  -2.525  17.458  1.00  1.08           H  
ATOM    850  HG  LEU A  58      42.425   0.380  16.802  1.00  1.08           H  
ATOM    851 1HD1 LEU A  58      43.193   0.843  19.077  1.00  1.08           H  
ATOM    852 2HD1 LEU A  58      41.740  -0.188  19.077  1.00  1.08           H  
ATOM    853 3HD1 LEU A  58      43.344  -0.902  19.383  1.00  1.08           H  
ATOM    854 1HD2 LEU A  58      44.843   0.657  17.166  1.00  1.08           H  
ATOM    855 2HD2 LEU A  58      44.997  -1.093  17.455  1.00  1.08           H  
ATOM    856 3HD2 LEU A  58      44.518  -0.495  15.852  1.00  1.08           H  
ATOM    857  N   LEU A  59      40.901  -3.984  15.153  1.00  1.01           N  
ATOM    858  CA  LEU A  59      40.650  -5.384  14.828  1.00  1.01           C  
ATOM    859  C   LEU A  59      41.089  -5.669  13.391  1.00  1.01           C  
ATOM    860  O   LEU A  59      41.723  -6.690  13.111  1.00  1.01           O  
ATOM    861  CB  LEU A  59      39.163  -5.704  14.998  1.00  1.01           C  
ATOM    862  CG  LEU A  59      38.656  -5.694  16.440  1.00  1.01           C  
ATOM    863  CD1 LEU A  59      37.136  -5.806  16.447  1.00  1.01           C  
ATOM    864  CD2 LEU A  59      39.295  -6.848  17.193  1.00  1.01           C  
ATOM    865  H   LEU A  59      40.118  -3.359  15.362  1.00  1.01           H  
ATOM    866  HA  LEU A  59      41.230  -6.010  15.502  1.00  1.01           H  
ATOM    867 1HB  LEU A  59      38.587  -4.968  14.439  1.00  1.01           H  
ATOM    868 2HB  LEU A  59      38.967  -6.687  14.579  1.00  1.01           H  
ATOM    869  HG  LEU A  59      38.931  -4.760  16.918  1.00  1.01           H  
ATOM    870 1HD1 LEU A  59      36.775  -5.792  17.474  1.00  1.01           H  
ATOM    871 2HD1 LEU A  59      36.711  -4.963  15.903  1.00  1.01           H  
ATOM    872 3HD1 LEU A  59      36.838  -6.735  15.968  1.00  1.01           H  
ATOM    873 1HD2 LEU A  59      38.945  -6.846  18.224  1.00  1.01           H  
ATOM    874 2HD2 LEU A  59      39.021  -7.788  16.715  1.00  1.01           H  
ATOM    875 3HD2 LEU A  59      40.380  -6.734  17.176  1.00  1.01           H  
ATOM    876  N   ILE A  60      40.814  -4.728  12.484  1.00  0.96           N  
ATOM    877  CA  ILE A  60      41.223  -4.873  11.092  1.00  0.96           C  
ATOM    878  C   ILE A  60      42.736  -4.872  10.961  1.00  0.96           C  
ATOM    879  O   ILE A  60      43.309  -5.710  10.274  1.00  0.96           O  
ATOM    880  CB  ILE A  60      40.630  -3.772  10.200  1.00  0.96           C  
ATOM    881  CG1 ILE A  60      39.119  -3.939  10.082  1.00  0.96           C  
ATOM    882  CG2 ILE A  60      41.275  -3.799   8.827  1.00  0.96           C  
ATOM    883  CD1 ILE A  60      38.427  -2.752   9.460  1.00  0.96           C  
ATOM    884  H   ILE A  60      40.276  -3.904  12.762  1.00  0.96           H  
ATOM    885  HA  ILE A  60      40.852  -5.831  10.732  1.00  0.96           H  
ATOM    886  HB  ILE A  60      40.817  -2.806  10.664  1.00  0.96           H  
ATOM    887 1HG1 ILE A  60      38.916  -4.814   9.468  1.00  0.96           H  
ATOM    888 2HG1 ILE A  60      38.701  -4.106  11.073  1.00  0.96           H  
ATOM    889 1HG2 ILE A  60      40.859  -3.017   8.238  1.00  0.96           H  
ATOM    890 2HG2 ILE A  60      42.342  -3.654   8.927  1.00  0.96           H  
ATOM    891 3HG2 ILE A  60      41.085  -4.742   8.342  1.00  0.96           H  
ATOM    892 1HD1 ILE A  60      37.374  -2.964   9.403  1.00  0.96           H  
ATOM    893 2HD1 ILE A  60      38.592  -1.874  10.070  1.00  0.96           H  
ATOM    894 3HD1 ILE A  60      38.811  -2.581   8.461  1.00  0.96           H  
ATOM    895  N   ILE A  61      43.401  -3.950  11.644  1.00  0.91           N  
ATOM    896  CA  ILE A  61      44.848  -3.891  11.582  1.00  0.91           C  
ATOM    897  C   ILE A  61      45.468  -5.150  12.157  1.00  0.91           C  
ATOM    898  O   ILE A  61      46.326  -5.760  11.533  1.00  0.91           O  
ATOM    899  CB  ILE A  61      45.387  -2.663  12.336  1.00  0.91           C  
ATOM    900  CG1 ILE A  61      44.996  -1.368  11.635  1.00  0.91           C  
ATOM    901  CG2 ILE A  61      46.875  -2.739  12.407  1.00  0.91           C  
ATOM    902  CD1 ILE A  61      45.246  -0.160  12.503  1.00  0.91           C  
ATOM    903  H   ILE A  61      42.889  -3.268  12.197  1.00  0.91           H  
ATOM    904  HA  ILE A  61      45.157  -3.827  10.550  1.00  0.91           H  
ATOM    905  HB  ILE A  61      44.966  -2.644  13.343  1.00  0.91           H  
ATOM    906 1HG1 ILE A  61      45.581  -1.260  10.722  1.00  0.91           H  
ATOM    907 2HG1 ILE A  61      43.947  -1.408  11.368  1.00  0.91           H  
ATOM    908 1HG2 ILE A  61      47.260  -1.879  12.950  1.00  0.91           H  
ATOM    909 2HG2 ILE A  61      47.156  -3.650  12.925  1.00  0.91           H  
ATOM    910 3HG2 ILE A  61      47.280  -2.743  11.400  1.00  0.91           H  
ATOM    911 1HD1 ILE A  61      44.970   0.731  11.992  1.00  0.91           H  
ATOM    912 2HD1 ILE A  61      44.656  -0.244  13.411  1.00  0.91           H  
ATOM    913 3HD1 ILE A  61      46.303  -0.109  12.756  1.00  0.91           H  
ATOM    914  N   THR A  62      45.005  -5.599  13.313  1.00  0.88           N  
ATOM    915  CA  THR A  62      45.588  -6.781  13.925  1.00  0.88           C  
ATOM    916  C   THR A  62      45.465  -8.017  13.033  1.00  0.88           C  
ATOM    917  O   THR A  62      46.455  -8.712  12.763  1.00  0.88           O  
ATOM    918  CB  THR A  62      44.879  -7.071  15.252  1.00  0.88           C  
ATOM    919  OG1 THR A  62      45.051  -5.954  16.137  1.00  0.88           O  
ATOM    920  CG2 THR A  62      45.437  -8.328  15.893  1.00  0.88           C  
ATOM    921  H   THR A  62      44.267  -5.097  13.807  1.00  0.88           H  
ATOM    922  HA  THR A  62      46.645  -6.590  14.107  1.00  0.88           H  
ATOM    923  HB  THR A  62      43.808  -7.205  15.068  1.00  0.88           H  
ATOM    924  HG1 THR A  62      44.519  -5.196  15.786  1.00  0.88           H  
ATOM    925 1HG2 THR A  62      44.920  -8.517  16.832  1.00  0.88           H  
ATOM    926 2HG2 THR A  62      45.289  -9.173  15.219  1.00  0.88           H  
ATOM    927 3HG2 THR A  62      46.500  -8.197  16.083  1.00  0.88           H  
ATOM    928  N   VAL A  63      44.250  -8.268  12.553  1.00  0.85           N  
ATOM    929  CA  VAL A  63      43.962  -9.425  11.728  1.00  0.85           C  
ATOM    930  C   VAL A  63      44.573  -9.310  10.345  1.00  0.85           C  
ATOM    931  O   VAL A  63      45.141 -10.275   9.817  1.00  0.85           O  
ATOM    932  CB  VAL A  63      42.451  -9.589  11.616  1.00  0.85           C  
ATOM    933  CG1 VAL A  63      42.130 -10.662  10.648  1.00  0.85           C  
ATOM    934  CG2 VAL A  63      41.885  -9.907  12.989  1.00  0.85           C  
ATOM    935  H   VAL A  63      43.476  -7.643  12.789  1.00  0.85           H  
ATOM    936  HA  VAL A  63      44.376 -10.304  12.220  1.00  0.85           H  
ATOM    937  HB  VAL A  63      42.014  -8.657  11.247  1.00  0.85           H  
ATOM    938 1HG1 VAL A  63      41.048 -10.758  10.574  1.00  0.85           H  
ATOM    939 2HG1 VAL A  63      42.545 -10.407   9.674  1.00  0.85           H  
ATOM    940 3HG1 VAL A  63      42.559 -11.597  10.996  1.00  0.85           H  
ATOM    941 1HG2 VAL A  63      40.802 -10.011  12.920  1.00  0.85           H  
ATOM    942 2HG2 VAL A  63      42.319 -10.834  13.356  1.00  0.85           H  
ATOM    943 3HG2 VAL A  63      42.126  -9.097  13.678  1.00  0.85           H  
ATOM    944  N   GLY A  64      44.434  -8.132   9.755  1.00  0.84           N  
ATOM    945  CA  GLY A  64      44.944  -7.820   8.438  1.00  0.84           C  
ATOM    946  C   GLY A  64      46.441  -7.988   8.410  1.00  0.84           C  
ATOM    947  O   GLY A  64      46.962  -8.706   7.553  1.00  0.84           O  
ATOM    948  H   GLY A  64      43.957  -7.380  10.240  1.00  0.84           H  
ATOM    949 1HA  GLY A  64      44.488  -8.473   7.697  1.00  0.84           H  
ATOM    950 2HA  GLY A  64      44.670  -6.800   8.183  1.00  0.84           H  
ATOM    951  N   LEU A  65      47.140  -7.374   9.372  1.00  0.82           N  
ATOM    952  CA  LEU A  65      48.579  -7.494   9.389  1.00  0.82           C  
ATOM    953  C   LEU A  65      48.990  -8.946   9.571  1.00  0.82           C  
ATOM    954  O   LEU A  65      49.888  -9.404   8.886  1.00  0.82           O  
ATOM    955  CB  LEU A  65      49.203  -6.652  10.512  1.00  0.82           C  
ATOM    956  CG  LEU A  65      49.115  -5.130  10.371  1.00  0.82           C  
ATOM    957  CD1 LEU A  65      49.691  -4.512  11.605  1.00  0.82           C  
ATOM    958  CD2 LEU A  65      49.810  -4.678   9.164  1.00  0.82           C  
ATOM    959  H   LEU A  65      46.682  -6.806  10.082  1.00  0.82           H  
ATOM    960  HA  LEU A  65      48.965  -7.143   8.434  1.00  0.82           H  
ATOM    961 1HB  LEU A  65      48.709  -6.921  11.450  1.00  0.82           H  
ATOM    962 2HB  LEU A  65      50.242  -6.910  10.600  1.00  0.82           H  
ATOM    963  HG  LEU A  65      48.086  -4.833  10.290  1.00  0.82           H  
ATOM    964 1HD1 LEU A  65      49.621  -3.429  11.537  1.00  0.82           H  
ATOM    965 2HD1 LEU A  65      49.136  -4.862  12.475  1.00  0.82           H  
ATOM    966 3HD1 LEU A  65      50.734  -4.803  11.700  1.00  0.82           H  
ATOM    967 1HD2 LEU A  65      49.712  -3.610   9.099  1.00  0.82           H  
ATOM    968 2HD2 LEU A  65      50.861  -4.954   9.210  1.00  0.82           H  
ATOM    969 3HD2 LEU A  65      49.342  -5.135   8.321  1.00  0.82           H  
ATOM    970  N   LEU A  66      48.303  -9.722  10.418  1.00  0.81           N  
ATOM    971  CA  LEU A  66      48.716 -11.119  10.519  1.00  0.81           C  
ATOM    972  C   LEU A  66      48.606 -11.823   9.176  1.00  0.81           C  
ATOM    973  O   LEU A  66      49.549 -12.480   8.723  1.00  0.81           O  
ATOM    974  CB  LEU A  66      47.859 -11.905  11.513  1.00  0.81           C  
ATOM    975  CG  LEU A  66      48.195 -13.419  11.548  1.00  0.81           C  
ATOM    976  CD1 LEU A  66      49.626 -13.594  11.999  1.00  0.81           C  
ATOM    977  CD2 LEU A  66      47.221 -14.153  12.457  1.00  0.81           C  
ATOM    978  H   LEU A  66      47.551  -9.359  11.009  1.00  0.81           H  
ATOM    979  HA  LEU A  66      49.750 -11.149  10.845  1.00  0.81           H  
ATOM    980 1HB  LEU A  66      48.007 -11.489  12.508  1.00  0.81           H  
ATOM    981 2HB  LEU A  66      46.807 -11.792  11.244  1.00  0.81           H  
ATOM    982  HG  LEU A  66      48.113 -13.826  10.540  1.00  0.81           H  
ATOM    983 1HD1 LEU A  66      49.880 -14.637  11.998  1.00  0.81           H  
ATOM    984 2HD1 LEU A  66      50.287 -13.064  11.314  1.00  0.81           H  
ATOM    985 3HD1 LEU A  66      49.745 -13.190  13.001  1.00  0.81           H  
ATOM    986 1HD2 LEU A  66      47.453 -15.214  12.463  1.00  0.81           H  
ATOM    987 2HD2 LEU A  66      47.297 -13.758  13.471  1.00  0.81           H  
ATOM    988 3HD2 LEU A  66      46.206 -14.007  12.085  1.00  0.81           H  
ATOM    989  N   GLY A  67      47.461 -11.681   8.521  1.00  0.81           N  
ATOM    990  CA  GLY A  67      47.227 -12.338   7.250  1.00  0.81           C  
ATOM    991  C   GLY A  67      48.271 -11.965   6.201  1.00  0.81           C  
ATOM    992  O   GLY A  67      48.883 -12.843   5.581  1.00  0.81           O  
ATOM    993  H   GLY A  67      46.720 -11.104   8.932  1.00  0.81           H  
ATOM    994 1HA  GLY A  67      47.223 -13.416   7.402  1.00  0.81           H  
ATOM    995 2HA  GLY A  67      46.232 -12.063   6.892  1.00  0.81           H  
ATOM    996  N   ASN A  68      48.451 -10.662   5.988  1.00  0.80           N  
ATOM    997  CA  ASN A  68      49.355 -10.154   4.964  1.00  0.80           C  
ATOM    998  C   ASN A  68      50.836 -10.292   5.309  1.00  0.80           C  
ATOM    999  O   ASN A  68      51.659 -10.554   4.428  1.00  0.80           O  
ATOM   1000  CB  ASN A  68      48.975  -8.737   4.688  1.00  0.80           C  
ATOM   1001  CG  ASN A  68      47.695  -8.684   3.970  1.00  0.80           C  
ATOM   1002  OD1 ASN A  68      47.388  -9.564   3.155  1.00  0.80           O  
ATOM   1003  ND2 ASN A  68      46.892  -7.719   4.303  1.00  0.80           N  
ATOM   1004  H   ASN A  68      47.925  -9.993   6.556  1.00  0.80           H  
ATOM   1005  HA  ASN A  68      49.188 -10.733   4.057  1.00  0.80           H  
ATOM   1006 1HB  ASN A  68      48.863  -8.195   5.622  1.00  0.80           H  
ATOM   1007 2HB  ASN A  68      49.735  -8.264   4.090  1.00  0.80           H  
ATOM   1008 1HD2 ASN A  68      45.952  -7.674   3.923  1.00  0.80           H  
ATOM   1009 2HD2 ASN A  68      47.164  -7.051   4.991  1.00  0.80           H  
ATOM   1010  N   ILE A  69      51.201 -10.165   6.587  1.00  0.79           N  
ATOM   1011  CA  ILE A  69      52.593 -10.356   6.957  1.00  0.79           C  
ATOM   1012  C   ILE A  69      52.946 -11.796   6.704  1.00  0.79           C  
ATOM   1013  O   ILE A  69      54.006 -12.081   6.142  1.00  0.79           O  
ATOM   1014  CB  ILE A  69      52.919  -9.977   8.412  1.00  0.79           C  
ATOM   1015  CG1 ILE A  69      52.794  -8.447   8.594  1.00  0.79           C  
ATOM   1016  CG2 ILE A  69      54.309 -10.467   8.768  1.00  0.79           C  
ATOM   1017  CD1 ILE A  69      52.837  -7.995  10.020  1.00  0.79           C  
ATOM   1018  H   ILE A  69      50.527  -9.939   7.309  1.00  0.79           H  
ATOM   1019  HA  ILE A  69      53.214  -9.736   6.313  1.00  0.79           H  
ATOM   1020  HB  ILE A  69      52.193 -10.449   9.080  1.00  0.79           H  
ATOM   1021 1HG1 ILE A  69      53.595  -7.956   8.044  1.00  0.79           H  
ATOM   1022 2HG1 ILE A  69      51.855  -8.132   8.181  1.00  0.79           H  
ATOM   1023 1HG2 ILE A  69      54.530 -10.208   9.802  1.00  0.79           H  
ATOM   1024 2HG2 ILE A  69      54.352 -11.551   8.647  1.00  0.79           H  
ATOM   1025 3HG2 ILE A  69      55.039  -9.998   8.110  1.00  0.79           H  
ATOM   1026 1HD1 ILE A  69      52.728  -6.911  10.063  1.00  0.79           H  
ATOM   1027 2HD1 ILE A  69      52.023  -8.467  10.567  1.00  0.79           H  
ATOM   1028 3HD1 ILE A  69      53.788  -8.283  10.465  1.00  0.79           H  
ATOM   1029  N   MET A  70      52.055 -12.719   7.093  1.00  0.79           N  
ATOM   1030  CA  MET A  70      52.333 -14.109   6.823  1.00  0.79           C  
ATOM   1031  C   MET A  70      52.394 -14.363   5.327  1.00  0.79           C  
ATOM   1032  O   MET A  70      53.273 -15.091   4.891  1.00  0.79           O  
ATOM   1033  CB  MET A  70      51.306 -15.013   7.480  1.00  0.79           C  
ATOM   1034  CG  MET A  70      51.393 -15.081   8.989  1.00  0.79           C  
ATOM   1035  SD  MET A  70      52.910 -15.823   9.545  1.00  0.79           S  
ATOM   1036  CE  MET A  70      52.551 -15.996  11.272  1.00  0.79           C  
ATOM   1037  H   MET A  70      51.189 -12.463   7.574  1.00  0.79           H  
ATOM   1038  HA  MET A  70      53.310 -14.348   7.237  1.00  0.79           H  
ATOM   1039 1HB  MET A  70      50.305 -14.662   7.219  1.00  0.79           H  
ATOM   1040 2HB  MET A  70      51.417 -16.023   7.089  1.00  0.79           H  
ATOM   1041 1HG  MET A  70      51.343 -14.072   9.389  1.00  0.79           H  
ATOM   1042 2HG  MET A  70      50.566 -15.650   9.395  1.00  0.79           H  
ATOM   1043 1HE  MET A  70      53.395 -16.468  11.780  1.00  0.79           H  
ATOM   1044 2HE  MET A  70      52.365 -15.016  11.704  1.00  0.79           H  
ATOM   1045 3HE  MET A  70      51.668 -16.610  11.383  1.00  0.79           H  
ATOM   1046  N   LEU A  71      51.558 -13.717   4.497  1.00  0.79           N  
ATOM   1047  CA  LEU A  71      51.722 -13.992   3.070  1.00  0.79           C  
ATOM   1048  C   LEU A  71      53.088 -13.578   2.586  1.00  0.79           C  
ATOM   1049  O   LEU A  71      53.747 -14.331   1.869  1.00  0.79           O  
ATOM   1050  CB  LEU A  71      50.698 -13.272   2.199  1.00  0.79           C  
ATOM   1051  CG  LEU A  71      49.319 -13.775   2.238  1.00  0.79           C  
ATOM   1052  CD1 LEU A  71      48.423 -12.859   1.409  1.00  0.79           C  
ATOM   1053  CD2 LEU A  71      49.339 -15.181   1.708  1.00  0.79           C  
ATOM   1054  H   LEU A  71      50.806 -13.122   4.846  1.00  0.79           H  
ATOM   1055  HA  LEU A  71      51.613 -15.059   2.911  1.00  0.79           H  
ATOM   1056 1HB  LEU A  71      50.670 -12.228   2.509  1.00  0.79           H  
ATOM   1057 2HB  LEU A  71      51.030 -13.307   1.177  1.00  0.79           H  
ATOM   1058  HG  LEU A  71      48.952 -13.771   3.250  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  71      47.412 -13.230   1.418  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  71      48.445 -11.850   1.827  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  71      48.783 -12.835   0.386  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  71      48.344 -15.588   1.740  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  71      49.708 -15.171   0.685  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  71      49.992 -15.790   2.326  1.00  0.79           H  
ATOM   1065  N   VAL A  72      53.558 -12.422   3.027  1.00  0.80           N  
ATOM   1066  CA  VAL A  72      54.863 -11.983   2.587  1.00  0.80           C  
ATOM   1067  C   VAL A  72      55.936 -12.939   3.090  1.00  0.80           C  
ATOM   1068  O   VAL A  72      56.832 -13.321   2.332  1.00  0.80           O  
ATOM   1069  CB  VAL A  72      55.131 -10.542   3.025  1.00  0.80           C  
ATOM   1070  CG1 VAL A  72      56.578 -10.178   2.733  1.00  0.80           C  
ATOM   1071  CG2 VAL A  72      54.159  -9.598   2.257  1.00  0.80           C  
ATOM   1072  H   VAL A  72      52.986 -11.832   3.636  1.00  0.80           H  
ATOM   1073  HA  VAL A  72      54.878 -11.993   1.501  1.00  0.80           H  
ATOM   1074  HB  VAL A  72      54.963 -10.451   4.103  1.00  0.80           H  
ATOM   1075 1HG1 VAL A  72      56.767  -9.154   3.050  1.00  0.80           H  
ATOM   1076 2HG1 VAL A  72      57.234 -10.855   3.280  1.00  0.80           H  
ATOM   1077 3HG1 VAL A  72      56.770 -10.269   1.663  1.00  0.80           H  
ATOM   1078 1HG2 VAL A  72      54.330  -8.568   2.562  1.00  0.80           H  
ATOM   1079 2HG2 VAL A  72      54.324  -9.691   1.179  1.00  0.80           H  
ATOM   1080 3HG2 VAL A  72      53.134  -9.876   2.489  1.00  0.80           H  
ATOM   1081  N   LYS A  73      55.851 -13.347   4.360  1.00  0.84           N  
ATOM   1082  CA  LYS A  73      56.834 -14.276   4.892  1.00  0.84           C  
ATOM   1083  C   LYS A  73      56.830 -15.576   4.094  1.00  0.84           C  
ATOM   1084  O   LYS A  73      57.898 -16.093   3.783  1.00  0.84           O  
ATOM   1085  CB  LYS A  73      56.606 -14.558   6.371  1.00  0.84           C  
ATOM   1086  CG  LYS A  73      57.699 -15.426   6.985  1.00  0.84           C  
ATOM   1087  CD  LYS A  73      57.537 -15.582   8.486  1.00  0.84           C  
ATOM   1088  CE  LYS A  73      58.699 -16.383   9.068  1.00  0.84           C  
ATOM   1089  NZ  LYS A  73      58.588 -16.539  10.548  1.00  0.84           N  
ATOM   1090  H   LYS A  73      55.099 -13.002   4.958  1.00  0.84           H  
ATOM   1091  HA  LYS A  73      57.820 -13.829   4.787  1.00  0.84           H  
ATOM   1092 1HB  LYS A  73      56.538 -13.619   6.922  1.00  0.84           H  
ATOM   1093 2HB  LYS A  73      55.652 -15.078   6.495  1.00  0.84           H  
ATOM   1094 1HG  LYS A  73      57.652 -16.420   6.528  1.00  0.84           H  
ATOM   1095 2HG  LYS A  73      58.675 -14.995   6.768  1.00  0.84           H  
ATOM   1096 1HD  LYS A  73      57.493 -14.602   8.961  1.00  0.84           H  
ATOM   1097 2HD  LYS A  73      56.604 -16.116   8.695  1.00  0.84           H  
ATOM   1098 1HE  LYS A  73      58.721 -17.362   8.605  1.00  0.84           H  
ATOM   1099 2HE  LYS A  73      59.632 -15.871   8.838  1.00  0.84           H  
ATOM   1100 1HZ  LYS A  73      59.374 -17.072  10.891  1.00  0.84           H  
ATOM   1101 2HZ  LYS A  73      58.586 -15.628  10.979  1.00  0.84           H  
ATOM   1102 3HZ  LYS A  73      57.727 -17.021  10.785  1.00  0.84           H  
ATOM   1103  N   ILE A  74      55.636 -16.070   3.729  1.00  0.91           N  
ATOM   1104  CA  ILE A  74      55.454 -17.290   2.939  1.00  0.91           C  
ATOM   1105  C   ILE A  74      56.134 -17.166   1.592  1.00  0.91           C  
ATOM   1106  O   ILE A  74      56.774 -18.089   1.107  1.00  0.91           O  
ATOM   1107  CB  ILE A  74      53.961 -17.633   2.735  1.00  0.91           C  
ATOM   1108  CG1 ILE A  74      53.309 -18.075   4.079  1.00  0.91           C  
ATOM   1109  CG2 ILE A  74      53.784 -18.691   1.649  1.00  0.91           C  
ATOM   1110  CD1 ILE A  74      51.774 -18.142   4.026  1.00  0.91           C  
ATOM   1111  H   ILE A  74      54.798 -15.579   4.028  1.00  0.91           H  
ATOM   1112  HA  ILE A  74      55.905 -18.114   3.485  1.00  0.91           H  
ATOM   1113  HB  ILE A  74      53.440 -16.736   2.419  1.00  0.91           H  
ATOM   1114 1HG1 ILE A  74      53.698 -19.037   4.344  1.00  0.91           H  
ATOM   1115 2HG1 ILE A  74      53.604 -17.394   4.855  1.00  0.91           H  
ATOM   1116 1HG2 ILE A  74      52.725 -18.894   1.505  1.00  0.91           H  
ATOM   1117 2HG2 ILE A  74      54.213 -18.324   0.716  1.00  0.91           H  
ATOM   1118 3HG2 ILE A  74      54.295 -19.605   1.950  1.00  0.91           H  
ATOM   1119 1HD1 ILE A  74      51.402 -18.448   4.982  1.00  0.91           H  
ATOM   1120 2HD1 ILE A  74      51.375 -17.166   3.792  1.00  0.91           H  
ATOM   1121 3HD1 ILE A  74      51.457 -18.854   3.267  1.00  0.91           H  
ATOM   1122  N   PHE A  75      55.976 -16.015   0.963  1.00  1.02           N  
ATOM   1123  CA  PHE A  75      56.602 -15.787  -0.326  1.00  1.02           C  
ATOM   1124  C   PHE A  75      58.118 -15.802  -0.194  1.00  1.02           C  
ATOM   1125  O   PHE A  75      58.825 -16.343  -1.041  1.00  1.02           O  
ATOM   1126  CB  PHE A  75      56.109 -14.469  -0.862  1.00  1.02           C  
ATOM   1127  CG  PHE A  75      54.696 -14.584  -1.164  1.00  1.02           C  
ATOM   1128  CD1 PHE A  75      53.816 -13.564  -0.945  1.00  1.02           C  
ATOM   1129  CD2 PHE A  75      54.236 -15.743  -1.647  1.00  1.02           C  
ATOM   1130  CE1 PHE A  75      52.497 -13.719  -1.217  1.00  1.02           C  
ATOM   1131  CE2 PHE A  75      52.947 -15.909  -1.926  1.00  1.02           C  
ATOM   1132  CZ  PHE A  75      52.054 -14.891  -1.713  1.00  1.02           C  
ATOM   1133  H   PHE A  75      55.401 -15.288   1.388  1.00  1.02           H  
ATOM   1134  HA  PHE A  75      56.310 -16.587  -1.006  1.00  1.02           H  
ATOM   1135 1HB  PHE A  75      56.255 -13.679  -0.131  1.00  1.02           H  
ATOM   1136 2HB  PHE A  75      56.643 -14.209  -1.772  1.00  1.02           H  
ATOM   1137  HD1 PHE A  75      54.182 -12.627  -0.538  1.00  1.02           H  
ATOM   1138  HD2 PHE A  75      54.931 -16.551  -1.811  1.00  1.02           H  
ATOM   1139  HE1 PHE A  75      51.813 -12.905  -1.034  1.00  1.02           H  
ATOM   1140  HE2 PHE A  75      52.632 -16.856  -2.318  1.00  1.02           H  
ATOM   1141  HZ  PHE A  75      51.005 -15.025  -1.934  1.00  1.02           H  
ATOM   1142  N   ILE A  76      58.631 -15.226   0.888  1.00  1.16           N  
ATOM   1143  CA  ILE A  76      60.065 -15.241   1.123  1.00  1.16           C  
ATOM   1144  C   ILE A  76      60.541 -16.682   1.353  1.00  1.16           C  
ATOM   1145  O   ILE A  76      61.550 -17.116   0.775  1.00  1.16           O  
ATOM   1146  CB  ILE A  76      60.428 -14.346   2.318  1.00  1.16           C  
ATOM   1147  CG1 ILE A  76      60.161 -12.876   1.966  1.00  1.16           C  
ATOM   1148  CG2 ILE A  76      61.871 -14.576   2.715  1.00  1.16           C  
ATOM   1149  CD1 ILE A  76      60.197 -11.956   3.158  1.00  1.16           C  
ATOM   1150  H   ILE A  76      58.012 -14.759   1.554  1.00  1.16           H  
ATOM   1151  HA  ILE A  76      60.565 -14.849   0.239  1.00  1.16           H  
ATOM   1152  HB  ILE A  76      59.786 -14.594   3.157  1.00  1.16           H  
ATOM   1153 1HG1 ILE A  76      60.911 -12.543   1.252  1.00  1.16           H  
ATOM   1154 2HG1 ILE A  76      59.179 -12.797   1.500  1.00  1.16           H  
ATOM   1155 1HG2 ILE A  76      62.114 -13.952   3.571  1.00  1.16           H  
ATOM   1156 2HG2 ILE A  76      62.008 -15.624   2.979  1.00  1.16           H  
ATOM   1157 3HG2 ILE A  76      62.523 -14.322   1.880  1.00  1.16           H  
ATOM   1158 1HD1 ILE A  76      59.998 -10.935   2.835  1.00  1.16           H  
ATOM   1159 2HD1 ILE A  76      59.435 -12.264   3.871  1.00  1.16           H  
ATOM   1160 3HD1 ILE A  76      61.177 -12.005   3.627  1.00  1.16           H  
ATOM   1161  N   THR A  77      59.802 -17.417   2.193  1.00  1.30           N  
ATOM   1162  CA  THR A  77      60.090 -18.810   2.494  1.00  1.30           C  
ATOM   1163  C   THR A  77      58.793 -19.587   2.781  1.00  1.30           C  
ATOM   1164  O   THR A  77      58.009 -19.153   3.620  1.00  1.30           O  
ATOM   1165  CB  THR A  77      60.969 -18.879   3.755  1.00  1.30           C  
ATOM   1166  OG1 THR A  77      61.253 -20.249   4.064  1.00  1.30           O  
ATOM   1167  CG2 THR A  77      60.245 -18.225   4.939  1.00  1.30           C  
ATOM   1168  H   THR A  77      58.996 -16.985   2.639  1.00  1.30           H  
ATOM   1169  HA  THR A  77      60.625 -19.234   1.659  1.00  1.30           H  
ATOM   1170  HB  THR A  77      61.907 -18.353   3.574  1.00  1.30           H  
ATOM   1171  HG1 THR A  77      60.421 -20.716   4.184  1.00  1.30           H  
ATOM   1172 1HG2 THR A  77      60.873 -18.279   5.826  1.00  1.30           H  
ATOM   1173 2HG2 THR A  77      60.036 -17.181   4.705  1.00  1.30           H  
ATOM   1174 3HG2 THR A  77      59.307 -18.746   5.128  1.00  1.30           H  
ATOM   1175  N   ASN A  78      58.589 -20.805   2.233  1.00  1.41           N  
ATOM   1176  CA  ASN A  78      59.409 -21.588   1.292  1.00  1.41           C  
ATOM   1177  C   ASN A  78      59.622 -20.923  -0.070  1.00  1.41           C  
ATOM   1178  O   ASN A  78      58.696 -20.347  -0.629  1.00  1.41           O  
ATOM   1179  CB  ASN A  78      58.740 -22.924   1.061  1.00  1.41           C  
ATOM   1180  CG  ASN A  78      59.660 -23.940   0.396  1.00  1.41           C  
ATOM   1181  OD1 ASN A  78      59.840 -23.984  -0.829  1.00  1.41           O  
ATOM   1182  ND2 ASN A  78      60.254 -24.777   1.214  1.00  1.41           N  
ATOM   1183  H   ASN A  78      57.743 -21.263   2.541  1.00  1.41           H  
ATOM   1184  HA  ASN A  78      60.394 -21.742   1.739  1.00  1.41           H  
ATOM   1185 1HB  ASN A  78      58.403 -23.330   2.016  1.00  1.41           H  
ATOM   1186 2HB  ASN A  78      57.854 -22.783   0.436  1.00  1.41           H  
ATOM   1187 1HD2 ASN A  78      60.874 -25.476   0.853  1.00  1.41           H  
ATOM   1188 2HD2 ASN A  78      60.090 -24.719   2.199  1.00  1.41           H  
ATOM   1189  N   SER A  79      60.826 -21.074  -0.639  1.00  1.46           N  
ATOM   1190  CA  SER A  79      61.162 -20.472  -1.938  1.00  1.46           C  
ATOM   1191  C   SER A  79      60.272 -20.944  -3.108  1.00  1.46           C  
ATOM   1192  O   SER A  79      60.164 -20.264  -4.133  1.00  1.46           O  
ATOM   1193  CB  SER A  79      62.619 -20.735  -2.267  1.00  1.46           C  
ATOM   1194  OG  SER A  79      62.859 -22.101  -2.469  1.00  1.46           O  
ATOM   1195  H   SER A  79      61.544 -21.588  -0.147  1.00  1.46           H  
ATOM   1196  HA  SER A  79      61.038 -19.395  -1.831  1.00  1.46           H  
ATOM   1197 1HB  SER A  79      62.890 -20.181  -3.164  1.00  1.46           H  
ATOM   1198 2HB  SER A  79      63.247 -20.367  -1.456  1.00  1.46           H  
ATOM   1199  HG  SER A  79      62.208 -22.392  -3.115  1.00  1.46           H  
ATOM   1200  N   ALA A  80      59.590 -22.081  -2.945  1.00  1.43           N  
ATOM   1201  CA  ALA A  80      58.673 -22.611  -3.953  1.00  1.43           C  
ATOM   1202  C   ALA A  80      57.542 -21.621  -4.237  1.00  1.43           C  
ATOM   1203  O   ALA A  80      56.922 -21.652  -5.300  1.00  1.43           O  
ATOM   1204  CB  ALA A  80      58.077 -23.930  -3.489  1.00  1.43           C  
ATOM   1205  H   ALA A  80      59.704 -22.616  -2.088  1.00  1.43           H  
ATOM   1206  HA  ALA A  80      59.234 -22.769  -4.875  1.00  1.43           H  
ATOM   1207 1HB  ALA A  80      57.411 -24.318  -4.258  1.00  1.43           H  
ATOM   1208 2HB  ALA A  80      58.876 -24.646  -3.302  1.00  1.43           H  
ATOM   1209 3HB  ALA A  80      57.515 -23.763  -2.569  1.00  1.43           H  
ATOM   1210  N   MET A  81      57.273 -20.749  -3.267  1.00  1.33           N  
ATOM   1211  CA  MET A  81      56.208 -19.769  -3.311  1.00  1.33           C  
ATOM   1212  C   MET A  81      56.659 -18.426  -3.908  1.00  1.33           C  
ATOM   1213  O   MET A  81      55.981 -17.424  -3.737  1.00  1.33           O  
ATOM   1214  CB  MET A  81      55.678 -19.581  -1.896  1.00  1.33           C  
ATOM   1215  CG  MET A  81      55.124 -20.844  -1.262  1.00  1.33           C  
ATOM   1216  SD  MET A  81      53.702 -21.511  -2.131  1.00  1.33           S  
ATOM   1217  CE  MET A  81      52.473 -20.297  -1.708  1.00  1.33           C  
ATOM   1218  H   MET A  81      57.846 -20.748  -2.420  1.00  1.33           H  
ATOM   1219  HA  MET A  81      55.409 -20.159  -3.942  1.00  1.33           H  
ATOM   1220 1HB  MET A  81      56.477 -19.198  -1.253  1.00  1.33           H  
ATOM   1221 2HB  MET A  81      54.882 -18.846  -1.901  1.00  1.33           H  
ATOM   1222 1HG  MET A  81      55.909 -21.601  -1.240  1.00  1.33           H  
ATOM   1223 2HG  MET A  81      54.838 -20.637  -0.237  1.00  1.33           H  
ATOM   1224 1HE  MET A  81      51.524 -20.568  -2.168  1.00  1.33           H  
ATOM   1225 2HE  MET A  81      52.351 -20.259  -0.626  1.00  1.33           H  
ATOM   1226 3HE  MET A  81      52.787 -19.319  -2.072  1.00  1.33           H  
ATOM   1227  N   ARG A  82      57.812 -18.394  -4.584  1.00  1.22           N  
ATOM   1228  CA  ARG A  82      58.322 -17.169  -5.224  1.00  1.22           C  
ATOM   1229  C   ARG A  82      57.998 -17.033  -6.729  1.00  1.22           C  
ATOM   1230  O   ARG A  82      58.556 -16.177  -7.410  1.00  1.22           O  
ATOM   1231  CB  ARG A  82      59.831 -17.064  -5.049  1.00  1.22           C  
ATOM   1232  CG  ARG A  82      60.314 -16.882  -3.620  1.00  1.22           C  
ATOM   1233  CD  ARG A  82      61.801 -16.809  -3.550  1.00  1.22           C  
ATOM   1234  NE  ARG A  82      62.315 -16.671  -2.174  1.00  1.22           N  
ATOM   1235  CZ  ARG A  82      63.590 -16.412  -1.860  1.00  1.22           C  
ATOM   1236  NH1 ARG A  82      64.500 -16.234  -2.796  1.00  1.22           N  
ATOM   1237  NH2 ARG A  82      63.907 -16.344  -0.593  1.00  1.22           N  
ATOM   1238  H   ARG A  82      58.385 -19.237  -4.638  1.00  1.22           H  
ATOM   1239  HA  ARG A  82      57.873 -16.318  -4.709  1.00  1.22           H  
ATOM   1240 1HB  ARG A  82      60.297 -17.970  -5.436  1.00  1.22           H  
ATOM   1241 2HB  ARG A  82      60.205 -16.227  -5.635  1.00  1.22           H  
ATOM   1242 1HG  ARG A  82      59.917 -15.942  -3.241  1.00  1.22           H  
ATOM   1243 2HG  ARG A  82      59.954 -17.699  -2.999  1.00  1.22           H  
ATOM   1244 1HD  ARG A  82      62.211 -17.727  -3.971  1.00  1.22           H  
ATOM   1245 2HD  ARG A  82      62.148 -15.958  -4.129  1.00  1.22           H  
ATOM   1246  HE  ARG A  82      61.677 -16.802  -1.371  1.00  1.22           H  
ATOM   1247 1HH1 ARG A  82      64.241 -16.289  -3.771  1.00  1.22           H  
ATOM   1248 2HH1 ARG A  82      65.456 -16.040  -2.538  1.00  1.22           H  
ATOM   1249 1HH2 ARG A  82      63.154 -16.507   0.094  1.00  1.22           H  
ATOM   1250 2HH2 ARG A  82      64.854 -16.154  -0.304  1.00  1.22           H  
ATOM   1251  N   SER A  83      57.125 -17.883  -7.267  1.00  1.10           N  
ATOM   1252  CA  SER A  83      56.806 -17.838  -8.705  1.00  1.10           C  
ATOM   1253  C   SER A  83      55.990 -16.601  -9.099  1.00  1.10           C  
ATOM   1254  O   SER A  83      55.465 -15.893  -8.241  1.00  1.10           O  
ATOM   1255  CB  SER A  83      56.053 -19.083  -9.125  1.00  1.10           C  
ATOM   1256  OG  SER A  83      54.743 -19.104  -8.621  1.00  1.10           O  
ATOM   1257  H   SER A  83      56.692 -18.575  -6.671  1.00  1.10           H  
ATOM   1258  HA  SER A  83      57.744 -17.807  -9.257  1.00  1.10           H  
ATOM   1259 1HB  SER A  83      56.026 -19.146 -10.211  1.00  1.10           H  
ATOM   1260 2HB  SER A  83      56.590 -19.959  -8.763  1.00  1.10           H  
ATOM   1261  HG  SER A  83      54.412 -19.993  -8.791  1.00  1.10           H  
ATOM   1262  N   VAL A  84      55.845 -16.370 -10.404  1.00  1.00           N  
ATOM   1263  CA  VAL A  84      55.129 -15.204 -10.937  1.00  1.00           C  
ATOM   1264  C   VAL A  84      53.832 -14.762 -10.213  1.00  1.00           C  
ATOM   1265  O   VAL A  84      53.798 -13.634  -9.712  1.00  1.00           O  
ATOM   1266  CB  VAL A  84      54.854 -15.408 -12.442  1.00  1.00           C  
ATOM   1267  CG1 VAL A  84      53.912 -14.305 -12.982  1.00  1.00           C  
ATOM   1268  CG2 VAL A  84      56.166 -15.390 -13.151  1.00  1.00           C  
ATOM   1269  H   VAL A  84      56.286 -17.006 -11.054  1.00  1.00           H  
ATOM   1270  HA  VAL A  84      55.821 -14.366 -10.876  1.00  1.00           H  
ATOM   1271  HB  VAL A  84      54.395 -16.358 -12.622  1.00  1.00           H  
ATOM   1272 1HG1 VAL A  84      53.747 -14.455 -14.049  1.00  1.00           H  
ATOM   1273 2HG1 VAL A  84      52.957 -14.328 -12.475  1.00  1.00           H  
ATOM   1274 3HG1 VAL A  84      54.360 -13.336 -12.832  1.00  1.00           H  
ATOM   1275 1HG2 VAL A  84      55.995 -15.533 -14.211  1.00  1.00           H  
ATOM   1276 2HG2 VAL A  84      56.659 -14.445 -12.987  1.00  1.00           H  
ATOM   1277 3HG2 VAL A  84      56.785 -16.186 -12.769  1.00  1.00           H  
ATOM   1278  N   PRO A  85      52.749 -15.574 -10.112  1.00  0.93           N  
ATOM   1279  CA  PRO A  85      51.522 -15.168  -9.461  1.00  0.93           C  
ATOM   1280  C   PRO A  85      51.720 -14.886  -7.988  1.00  0.93           C  
ATOM   1281  O   PRO A  85      50.945 -14.149  -7.386  1.00  0.93           O  
ATOM   1282  CB  PRO A  85      50.597 -16.374  -9.666  1.00  0.93           C  
ATOM   1283  CG  PRO A  85      51.531 -17.537  -9.885  1.00  0.93           C  
ATOM   1284  CD  PRO A  85      52.706 -16.953 -10.639  1.00  0.93           C  
ATOM   1285  HA  PRO A  85      51.139 -14.278  -9.975  1.00  0.93           H  
ATOM   1286 1HB  PRO A  85      49.953 -16.505  -8.780  1.00  0.93           H  
ATOM   1287 2HB  PRO A  85      49.931 -16.198 -10.522  1.00  0.93           H  
ATOM   1288 1HG  PRO A  85      51.830 -17.968  -8.915  1.00  0.93           H  
ATOM   1289 2HG  PRO A  85      51.019 -18.337 -10.441  1.00  0.93           H  
ATOM   1290 1HD  PRO A  85      53.586 -17.527 -10.405  1.00  0.93           H  
ATOM   1291 2HD  PRO A  85      52.471 -16.952 -11.705  1.00  0.93           H  
ATOM   1292  N   ASN A  86      52.770 -15.446  -7.395  1.00  0.87           N  
ATOM   1293  CA  ASN A  86      52.997 -15.267  -5.983  1.00  0.87           C  
ATOM   1294  C   ASN A  86      53.691 -13.940  -5.761  1.00  0.87           C  
ATOM   1295  O   ASN A  86      53.430 -13.256  -4.774  1.00  0.87           O  
ATOM   1296  CB  ASN A  86      53.762 -16.431  -5.424  1.00  0.87           C  
ATOM   1297  CG  ASN A  86      52.943 -17.716  -5.377  1.00  0.87           C  
ATOM   1298  OD1 ASN A  86      52.037 -17.837  -4.560  1.00  0.87           O  
ATOM   1299  ND2 ASN A  86      53.235 -18.677  -6.214  1.00  0.87           N  
ATOM   1300  H   ASN A  86      53.453 -15.992  -7.912  1.00  0.87           H  
ATOM   1301  HA  ASN A  86      52.035 -15.222  -5.473  1.00  0.87           H  
ATOM   1302 1HB  ASN A  86      54.656 -16.606  -6.013  1.00  0.87           H  
ATOM   1303 2HB  ASN A  86      54.076 -16.176  -4.442  1.00  0.87           H  
ATOM   1304 1HD2 ASN A  86      52.710 -19.528  -6.186  1.00  0.87           H  
ATOM   1305 2HD2 ASN A  86      53.969 -18.596  -6.897  1.00  0.87           H  
ATOM   1306  N   ILE A  87      54.510 -13.531  -6.734  1.00  0.83           N  
ATOM   1307  CA  ILE A  87      55.166 -12.233  -6.656  1.00  0.83           C  
ATOM   1308  C   ILE A  87      54.061 -11.191  -6.695  1.00  0.83           C  
ATOM   1309  O   ILE A  87      54.042 -10.242  -5.905  1.00  0.83           O  
ATOM   1310  CB  ILE A  87      56.133 -12.008  -7.831  1.00  0.83           C  
ATOM   1311  CG1 ILE A  87      57.325 -12.948  -7.724  1.00  0.83           C  
ATOM   1312  CG2 ILE A  87      56.599 -10.539  -7.884  1.00  0.83           C  
ATOM   1313  CD1 ILE A  87      58.162 -12.992  -8.988  1.00  0.83           C  
ATOM   1314  H   ILE A  87      54.702 -14.162  -7.512  1.00  0.83           H  
ATOM   1315  HA  ILE A  87      55.706 -12.149  -5.720  1.00  0.83           H  
ATOM   1316  HB  ILE A  87      55.628 -12.251  -8.750  1.00  0.83           H  
ATOM   1317 1HG1 ILE A  87      57.959 -12.623  -6.905  1.00  0.83           H  
ATOM   1318 2HG1 ILE A  87      56.969 -13.957  -7.508  1.00  0.83           H  
ATOM   1319 1HG2 ILE A  87      57.271 -10.402  -8.730  1.00  0.83           H  
ATOM   1320 2HG2 ILE A  87      55.733  -9.888  -8.001  1.00  0.83           H  
ATOM   1321 3HG2 ILE A  87      57.124 -10.286  -6.965  1.00  0.83           H  
ATOM   1322 1HD1 ILE A  87      58.995 -13.673  -8.836  1.00  0.83           H  
ATOM   1323 2HD1 ILE A  87      57.560 -13.339  -9.815  1.00  0.83           H  
ATOM   1324 3HD1 ILE A  87      58.541 -12.004  -9.214  1.00  0.83           H  
ATOM   1325  N   PHE A  88      53.114 -11.370  -7.608  1.00  0.79           N  
ATOM   1326  CA  PHE A  88      52.016 -10.427  -7.635  1.00  0.79           C  
ATOM   1327  C   PHE A  88      51.185 -10.471  -6.347  1.00  0.79           C  
ATOM   1328  O   PHE A  88      50.862  -9.415  -5.799  1.00  0.79           O  
ATOM   1329  CB  PHE A  88      51.168 -10.641  -8.869  1.00  0.79           C  
ATOM   1330  CG  PHE A  88      51.744  -9.973 -10.082  1.00  0.79           C  
ATOM   1331  CD1 PHE A  88      51.572 -10.503 -11.340  1.00  0.79           C  
ATOM   1332  CD2 PHE A  88      52.463  -8.775  -9.950  1.00  0.79           C  
ATOM   1333  CE1 PHE A  88      52.091  -9.851 -12.443  1.00  0.79           C  
ATOM   1334  CE2 PHE A  88      52.975  -8.130 -11.039  1.00  0.79           C  
ATOM   1335  CZ  PHE A  88      52.791  -8.655 -12.280  1.00  0.79           C  
ATOM   1336  H   PHE A  88      53.175 -12.153  -8.262  1.00  0.79           H  
ATOM   1337  HA  PHE A  88      52.437  -9.429  -7.713  1.00  0.79           H  
ATOM   1338 1HB  PHE A  88      51.098 -11.707  -9.069  1.00  0.79           H  
ATOM   1339 2HB  PHE A  88      50.159 -10.269  -8.707  1.00  0.79           H  
ATOM   1340  HD1 PHE A  88      51.021 -11.434 -11.458  1.00  0.79           H  
ATOM   1341  HD2 PHE A  88      52.610  -8.345  -8.961  1.00  0.79           H  
ATOM   1342  HE1 PHE A  88      51.944 -10.277 -13.439  1.00  0.79           H  
ATOM   1343  HE2 PHE A  88      53.522  -7.198 -10.920  1.00  0.79           H  
ATOM   1344  HZ  PHE A  88      53.191  -8.133 -13.130  1.00  0.79           H  
ATOM   1345  N   ILE A  89      50.926 -11.655  -5.790  1.00  0.77           N  
ATOM   1346  CA  ILE A  89      50.168 -11.695  -4.542  1.00  0.77           C  
ATOM   1347  C   ILE A  89      50.946 -10.971  -3.429  1.00  0.77           C  
ATOM   1348  O   ILE A  89      50.337 -10.281  -2.606  1.00  0.77           O  
ATOM   1349  CB  ILE A  89      49.774 -13.119  -4.107  1.00  0.77           C  
ATOM   1350  CG1 ILE A  89      48.716 -13.717  -5.075  1.00  0.77           C  
ATOM   1351  CG2 ILE A  89      49.148 -13.030  -2.708  1.00  0.77           C  
ATOM   1352  CD1 ILE A  89      48.481 -15.218  -4.890  1.00  0.77           C  
ATOM   1353  H   ILE A  89      51.186 -12.524  -6.259  1.00  0.77           H  
ATOM   1354  HA  ILE A  89      49.249 -11.159  -4.699  1.00  0.77           H  
ATOM   1355  HB  ILE A  89      50.649 -13.762  -4.099  1.00  0.77           H  
ATOM   1356 1HG1 ILE A  89      47.772 -13.205  -4.917  1.00  0.77           H  
ATOM   1357 2HG1 ILE A  89      49.030 -13.536  -6.095  1.00  0.77           H  
ATOM   1358 1HG2 ILE A  89      48.866 -14.017  -2.381  1.00  0.77           H  
ATOM   1359 2HG2 ILE A  89      49.860 -12.609  -2.018  1.00  0.77           H  
ATOM   1360 3HG2 ILE A  89      48.266 -12.389  -2.742  1.00  0.77           H  
ATOM   1361 1HD1 ILE A  89      47.727 -15.557  -5.601  1.00  0.77           H  
ATOM   1362 2HD1 ILE A  89      49.417 -15.756  -5.067  1.00  0.77           H  
ATOM   1363 3HD1 ILE A  89      48.137 -15.416  -3.879  1.00  0.77           H  
ATOM   1364  N   SER A  90      52.275 -11.130  -3.392  1.00  0.76           N  
ATOM   1365  CA  SER A  90      53.119 -10.459  -2.404  1.00  0.76           C  
ATOM   1366  C   SER A  90      52.915  -8.961  -2.496  1.00  0.76           C  
ATOM   1367  O   SER A  90      52.787  -8.286  -1.473  1.00  0.76           O  
ATOM   1368  CB  SER A  90      54.591 -10.742  -2.646  1.00  0.76           C  
ATOM   1369  OG  SER A  90      55.387 -10.137  -1.658  1.00  0.76           O  
ATOM   1370  H   SER A  90      52.717 -11.745  -4.070  1.00  0.76           H  
ATOM   1371  HA  SER A  90      52.835 -10.784  -1.406  1.00  0.76           H  
ATOM   1372 1HB  SER A  90      54.781 -11.799  -2.697  1.00  0.76           H  
ATOM   1373 2HB  SER A  90      54.873 -10.339  -3.608  1.00  0.76           H  
ATOM   1374  HG  SER A  90      56.272 -10.478  -1.793  1.00  0.76           H  
ATOM   1375  N   ASN A  91      52.864  -8.436  -3.720  1.00  0.75           N  
ATOM   1376  CA  ASN A  91      52.645  -7.013  -3.911  1.00  0.75           C  
ATOM   1377  C   ASN A  91      51.228  -6.602  -3.499  1.00  0.75           C  
ATOM   1378  O   ASN A  91      51.033  -5.505  -2.961  1.00  0.75           O  
ATOM   1379  CB  ASN A  91      52.968  -6.643  -5.341  1.00  0.75           C  
ATOM   1380  CG  ASN A  91      54.452  -6.593  -5.577  1.00  0.75           C  
ATOM   1381  OD1 ASN A  91      55.108  -5.584  -5.270  1.00  0.75           O  
ATOM   1382  ND2 ASN A  91      55.013  -7.661  -6.081  1.00  0.75           N  
ATOM   1383  H   ASN A  91      53.007  -9.045  -4.530  1.00  0.75           H  
ATOM   1384  HA  ASN A  91      53.338  -6.476  -3.266  1.00  0.75           H  
ATOM   1385 1HB  ASN A  91      52.527  -7.379  -6.016  1.00  0.75           H  
ATOM   1386 2HB  ASN A  91      52.530  -5.670  -5.584  1.00  0.75           H  
ATOM   1387 1HD2 ASN A  91      56.002  -7.670  -6.233  1.00  0.75           H  
ATOM   1388 2HD2 ASN A  91      54.448  -8.485  -6.281  1.00  0.75           H  
ATOM   1389  N   LEU A  92      50.240  -7.496  -3.656  1.00  0.75           N  
ATOM   1390  CA  LEU A  92      48.900  -7.133  -3.202  1.00  0.75           C  
ATOM   1391  C   LEU A  92      48.964  -6.971  -1.684  1.00  0.75           C  
ATOM   1392  O   LEU A  92      48.454  -5.996  -1.119  1.00  0.75           O  
ATOM   1393  CB  LEU A  92      47.867  -8.255  -3.471  1.00  0.75           C  
ATOM   1394  CG  LEU A  92      47.533  -8.602  -4.900  1.00  0.75           C  
ATOM   1395  CD1 LEU A  92      46.607  -9.848  -4.951  1.00  0.75           C  
ATOM   1396  CD2 LEU A  92      46.901  -7.454  -5.518  1.00  0.75           C  
ATOM   1397  H   LEU A  92      50.420  -8.385  -4.124  1.00  0.75           H  
ATOM   1398  HA  LEU A  92      48.593  -6.196  -3.665  1.00  0.75           H  
ATOM   1399 1HB  LEU A  92      48.212  -9.160  -2.994  1.00  0.75           H  
ATOM   1400 2HB  LEU A  92      46.934  -7.966  -2.990  1.00  0.75           H  
ATOM   1401  HG  LEU A  92      48.447  -8.841  -5.425  1.00  0.75           H  
ATOM   1402 1HD1 LEU A  92      46.393 -10.093  -5.986  1.00  0.75           H  
ATOM   1403 2HD1 LEU A  92      47.083 -10.695  -4.476  1.00  0.75           H  
ATOM   1404 3HD1 LEU A  92      45.676  -9.628  -4.428  1.00  0.75           H  
ATOM   1405 1HD2 LEU A  92      46.686  -7.677  -6.554  1.00  0.75           H  
ATOM   1406 2HD2 LEU A  92      45.976  -7.199  -4.997  1.00  0.75           H  
ATOM   1407 3HD2 LEU A  92      47.589  -6.632  -5.454  1.00  0.75           H  
ATOM   1408  N   ALA A  93      49.660  -7.922  -1.036  1.00  0.74           N  
ATOM   1409  CA  ALA A  93      49.804  -7.937   0.412  1.00  0.74           C  
ATOM   1410  C   ALA A  93      50.554  -6.712   0.901  1.00  0.74           C  
ATOM   1411  O   ALA A  93      50.133  -6.074   1.863  1.00  0.74           O  
ATOM   1412  CB  ALA A  93      50.528  -9.202   0.845  1.00  0.74           C  
ATOM   1413  H   ALA A  93      50.065  -8.683  -1.581  1.00  0.74           H  
ATOM   1414  HA  ALA A  93      48.807  -7.926   0.853  1.00  0.74           H  
ATOM   1415 1HB  ALA A  93      50.609  -9.228   1.931  1.00  0.74           H  
ATOM   1416 2HB  ALA A  93      49.967 -10.070   0.500  1.00  0.74           H  
ATOM   1417 3HB  ALA A  93      51.519  -9.225   0.414  1.00  0.74           H  
ATOM   1418  N   ALA A  94      51.635  -6.343   0.207  1.00  0.73           N  
ATOM   1419  CA  ALA A  94      52.420  -5.173   0.580  1.00  0.73           C  
ATOM   1420  C   ALA A  94      51.576  -3.904   0.491  1.00  0.73           C  
ATOM   1421  O   ALA A  94      51.667  -3.025   1.354  1.00  0.73           O  
ATOM   1422  CB  ALA A  94      53.645  -5.073  -0.299  1.00  0.73           C  
ATOM   1423  H   ALA A  94      51.943  -6.918  -0.576  1.00  0.73           H  
ATOM   1424  HA  ALA A  94      52.737  -5.293   1.612  1.00  0.73           H  
ATOM   1425 1HB  ALA A  94      54.243  -4.213  -0.002  1.00  0.73           H  
ATOM   1426 2HB  ALA A  94      54.235  -5.985  -0.198  1.00  0.73           H  
ATOM   1427 3HB  ALA A  94      53.333  -4.959  -1.333  1.00  0.73           H  
ATOM   1428  N   GLY A  95      50.714  -3.827  -0.527  1.00  0.73           N  
ATOM   1429  CA  GLY A  95      49.814  -2.693  -0.687  1.00  0.73           C  
ATOM   1430  C   GLY A  95      48.947  -2.583   0.562  1.00  0.73           C  
ATOM   1431  O   GLY A  95      48.898  -1.539   1.224  1.00  0.73           O  
ATOM   1432  H   GLY A  95      50.692  -4.569  -1.229  1.00  0.73           H  
ATOM   1433 1HA  GLY A  95      50.381  -1.778  -0.836  1.00  0.73           H  
ATOM   1434 2HA  GLY A  95      49.187  -2.847  -1.566  1.00  0.73           H  
ATOM   1435  N   ASP A  96      48.288  -3.686   0.904  1.00  0.73           N  
ATOM   1436  CA  ASP A  96      47.438  -3.717   2.081  1.00  0.73           C  
ATOM   1437  C   ASP A  96      48.205  -3.434   3.388  1.00  0.73           C  
ATOM   1438  O   ASP A  96      47.692  -2.727   4.262  1.00  0.73           O  
ATOM   1439  CB  ASP A  96      46.723  -5.058   2.158  1.00  0.73           C  
ATOM   1440  CG  ASP A  96      45.570  -5.235   1.117  1.00  0.73           C  
ATOM   1441  OD1 ASP A  96      45.162  -4.256   0.529  1.00  0.73           O  
ATOM   1442  OD2 ASP A  96      45.097  -6.358   0.957  1.00  0.73           O  
ATOM   1443  H   ASP A  96      48.383  -4.522   0.320  1.00  0.73           H  
ATOM   1444  HA  ASP A  96      46.684  -2.943   1.965  1.00  0.73           H  
ATOM   1445 1HB  ASP A  96      47.455  -5.856   1.994  1.00  0.73           H  
ATOM   1446 2HB  ASP A  96      46.327  -5.190   3.148  1.00  0.73           H  
ATOM   1447  N   LEU A  97      49.444  -3.933   3.519  1.00  0.74           N  
ATOM   1448  CA  LEU A  97      50.212  -3.669   4.738  1.00  0.74           C  
ATOM   1449  C   LEU A  97      50.483  -2.185   4.874  1.00  0.74           C  
ATOM   1450  O   LEU A  97      50.376  -1.624   5.964  1.00  0.74           O  
ATOM   1451  CB  LEU A  97      51.553  -4.424   4.739  1.00  0.74           C  
ATOM   1452  CG  LEU A  97      51.451  -5.939   4.884  1.00  0.74           C  
ATOM   1453  CD1 LEU A  97      52.805  -6.609   4.695  1.00  0.74           C  
ATOM   1454  CD2 LEU A  97      50.910  -6.230   6.221  1.00  0.74           C  
ATOM   1455  H   LEU A  97      49.837  -4.520   2.785  1.00  0.74           H  
ATOM   1456  HA  LEU A  97      49.625  -3.995   5.595  1.00  0.74           H  
ATOM   1457 1HB  LEU A  97      52.061  -4.212   3.801  1.00  0.74           H  
ATOM   1458 2HB  LEU A  97      52.164  -4.046   5.556  1.00  0.74           H  
ATOM   1459  HG  LEU A  97      50.791  -6.320   4.137  1.00  0.74           H  
ATOM   1460 1HD1 LEU A  97      52.692  -7.691   4.802  1.00  0.74           H  
ATOM   1461 2HD1 LEU A  97      53.185  -6.385   3.703  1.00  0.74           H  
ATOM   1462 3HD1 LEU A  97      53.503  -6.242   5.445  1.00  0.74           H  
ATOM   1463 1HD2 LEU A  97      50.813  -7.290   6.350  1.00  0.74           H  
ATOM   1464 2HD2 LEU A  97      51.583  -5.832   6.979  1.00  0.74           H  
ATOM   1465 3HD2 LEU A  97      49.939  -5.762   6.297  1.00  0.74           H  
ATOM   1466  N   LEU A  98      50.772  -1.525   3.757  1.00  0.74           N  
ATOM   1467  CA  LEU A  98      51.031  -0.100   3.773  1.00  0.74           C  
ATOM   1468  C   LEU A  98      49.803   0.623   4.330  1.00  0.74           C  
ATOM   1469  O   LEU A  98      49.931   1.461   5.227  1.00  0.74           O  
ATOM   1470  CB  LEU A  98      51.410   0.370   2.361  1.00  0.74           C  
ATOM   1471  CG  LEU A  98      51.697   1.835   2.166  1.00  0.74           C  
ATOM   1472  CD1 LEU A  98      52.861   2.253   3.029  1.00  0.74           C  
ATOM   1473  CD2 LEU A  98      52.013   2.075   0.680  1.00  0.74           C  
ATOM   1474  H   LEU A  98      50.852  -2.034   2.873  1.00  0.74           H  
ATOM   1475  HA  LEU A  98      51.874   0.091   4.435  1.00  0.74           H  
ATOM   1476 1HB  LEU A  98      52.280  -0.195   2.030  1.00  0.74           H  
ATOM   1477 2HB  LEU A  98      50.591   0.128   1.696  1.00  0.74           H  
ATOM   1478  HG  LEU A  98      50.831   2.406   2.465  1.00  0.74           H  
ATOM   1479 1HD1 LEU A  98      53.055   3.318   2.888  1.00  0.74           H  
ATOM   1480 2HD1 LEU A  98      52.616   2.064   4.069  1.00  0.74           H  
ATOM   1481 3HD1 LEU A  98      53.744   1.681   2.753  1.00  0.74           H  
ATOM   1482 1HD2 LEU A  98      52.224   3.127   0.508  1.00  0.74           H  
ATOM   1483 2HD2 LEU A  98      52.884   1.483   0.401  1.00  0.74           H  
ATOM   1484 3HD2 LEU A  98      51.158   1.769   0.075  1.00  0.74           H  
ATOM   1485  N   LEU A  99      48.603   0.266   3.860  1.00  0.75           N  
ATOM   1486  CA  LEU A  99      47.402   0.919   4.387  1.00  0.75           C  
ATOM   1487  C   LEU A  99      47.218   0.698   5.888  1.00  0.75           C  
ATOM   1488  O   LEU A  99      46.958   1.638   6.653  1.00  0.75           O  
ATOM   1489  CB  LEU A  99      46.145   0.335   3.719  1.00  0.75           C  
ATOM   1490  CG  LEU A  99      45.895   0.681   2.317  1.00  0.75           C  
ATOM   1491  CD1 LEU A  99      44.753  -0.180   1.769  1.00  0.75           C  
ATOM   1492  CD2 LEU A  99      45.519   2.134   2.239  1.00  0.75           C  
ATOM   1493  H   LEU A  99      48.547  -0.437   3.116  1.00  0.75           H  
ATOM   1494  HA  LEU A  99      47.473   1.986   4.185  1.00  0.75           H  
ATOM   1495 1HB  LEU A  99      46.203  -0.749   3.775  1.00  0.75           H  
ATOM   1496 2HB  LEU A  99      45.276   0.654   4.296  1.00  0.75           H  
ATOM   1497  HG  LEU A  99      46.783   0.488   1.739  1.00  0.75           H  
ATOM   1498 1HD1 LEU A  99      44.570   0.078   0.726  1.00  0.75           H  
ATOM   1499 2HD1 LEU A  99      45.029  -1.234   1.836  1.00  0.75           H  
ATOM   1500 3HD1 LEU A  99      43.850  -0.005   2.352  1.00  0.75           H  
ATOM   1501 1HD2 LEU A  99      45.321   2.370   1.210  1.00  0.75           H  
ATOM   1502 2HD2 LEU A  99      44.628   2.314   2.826  1.00  0.75           H  
ATOM   1503 3HD2 LEU A  99      46.340   2.748   2.620  1.00  0.75           H  
ATOM   1504  N   LEU A 100      47.425  -0.533   6.334  1.00  0.76           N  
ATOM   1505  CA  LEU A 100      47.196  -0.862   7.734  1.00  0.76           C  
ATOM   1506  C   LEU A 100      48.187  -0.212   8.686  1.00  0.76           C  
ATOM   1507  O   LEU A 100      47.848   0.124   9.823  1.00  0.76           O  
ATOM   1508  CB  LEU A 100      47.247  -2.362   7.903  1.00  0.76           C  
ATOM   1509  CG  LEU A 100      46.133  -3.096   7.222  1.00  0.76           C  
ATOM   1510  CD1 LEU A 100      46.329  -4.570   7.412  1.00  0.76           C  
ATOM   1511  CD2 LEU A 100      44.825  -2.586   7.745  1.00  0.76           C  
ATOM   1512  H   LEU A 100      47.680  -1.272   5.672  1.00  0.76           H  
ATOM   1513  HA  LEU A 100      46.201  -0.519   8.001  1.00  0.76           H  
ATOM   1514 1HB  LEU A 100      48.185  -2.718   7.480  1.00  0.76           H  
ATOM   1515 2HB  LEU A 100      47.222  -2.606   8.962  1.00  0.76           H  
ATOM   1516  HG  LEU A 100      46.170  -2.901   6.156  1.00  0.76           H  
ATOM   1517 1HD1 LEU A 100      45.533  -5.099   6.898  1.00  0.76           H  
ATOM   1518 2HD1 LEU A 100      47.288  -4.869   6.995  1.00  0.76           H  
ATOM   1519 3HD1 LEU A 100      46.301  -4.798   8.473  1.00  0.76           H  
ATOM   1520 1HD2 LEU A 100      44.011  -3.086   7.243  1.00  0.76           H  
ATOM   1521 2HD2 LEU A 100      44.740  -2.742   8.789  1.00  0.76           H  
ATOM   1522 3HD2 LEU A 100      44.781  -1.538   7.537  1.00  0.76           H  
ATOM   1523  N   LEU A 101      49.410  -0.036   8.214  1.00  0.78           N  
ATOM   1524  CA  LEU A 101      50.479   0.544   9.001  1.00  0.78           C  
ATOM   1525  C   LEU A 101      50.558   2.069   8.928  1.00  0.78           C  
ATOM   1526  O   LEU A 101      50.927   2.709   9.916  1.00  0.78           O  
ATOM   1527  CB  LEU A 101      51.792  -0.063   8.526  1.00  0.78           C  
ATOM   1528  CG  LEU A 101      51.897  -1.574   8.748  1.00  0.78           C  
ATOM   1529  CD1 LEU A 101      53.147  -2.117   8.102  1.00  0.78           C  
ATOM   1530  CD2 LEU A 101      51.891  -1.849  10.242  1.00  0.78           C  
ATOM   1531  H   LEU A 101      49.629  -0.365   7.272  1.00  0.78           H  
ATOM   1532  HA  LEU A 101      50.319   0.263  10.040  1.00  0.78           H  
ATOM   1533 1HB  LEU A 101      51.882   0.124   7.451  1.00  0.78           H  
ATOM   1534 2HB  LEU A 101      52.618   0.424   9.036  1.00  0.78           H  
ATOM   1535  HG  LEU A 101      51.059  -2.058   8.284  1.00  0.78           H  
ATOM   1536 1HD1 LEU A 101      53.197  -3.195   8.258  1.00  0.78           H  
ATOM   1537 2HD1 LEU A 101      53.115  -1.906   7.030  1.00  0.78           H  
ATOM   1538 3HD1 LEU A 101      54.020  -1.642   8.543  1.00  0.78           H  
ATOM   1539 1HD2 LEU A 101      51.957  -2.920  10.414  1.00  0.78           H  
ATOM   1540 2HD2 LEU A 101      52.745  -1.358  10.705  1.00  0.78           H  
ATOM   1541 3HD2 LEU A 101      50.968  -1.464  10.677  1.00  0.78           H  
ATOM   1542  N   THR A 102      50.218   2.664   7.776  1.00  0.80           N  
ATOM   1543  CA  THR A 102      50.376   4.108   7.630  1.00  0.80           C  
ATOM   1544  C   THR A 102      49.098   4.927   7.536  1.00  0.80           C  
ATOM   1545  O   THR A 102      49.157   6.136   7.737  1.00  0.80           O  
ATOM   1546  CB  THR A 102      51.211   4.438   6.382  1.00  0.80           C  
ATOM   1547  OG1 THR A 102      50.548   3.972   5.213  1.00  0.80           O  
ATOM   1548  CG2 THR A 102      52.554   3.765   6.474  1.00  0.80           C  
ATOM   1549  H   THR A 102      49.917   2.113   6.974  1.00  0.80           H  
ATOM   1550  HA  THR A 102      50.924   4.469   8.497  1.00  0.80           H  
ATOM   1551  HB  THR A 102      51.346   5.516   6.311  1.00  0.80           H  
ATOM   1552  HG1 THR A 102      50.229   3.063   5.362  1.00  0.80           H  
ATOM   1553 1HG2 THR A 102      53.140   4.008   5.590  1.00  0.80           H  
ATOM   1554 2HG2 THR A 102      53.074   4.116   7.364  1.00  0.80           H  
ATOM   1555 3HG2 THR A 102      52.414   2.684   6.534  1.00  0.80           H  
ATOM   1556  N   CYS A 103      47.953   4.319   7.213  1.00  0.82           N  
ATOM   1557  CA  CYS A 103      46.755   5.128   7.035  1.00  0.82           C  
ATOM   1558  C   CYS A 103      45.618   4.774   7.973  1.00  0.82           C  
ATOM   1559  O   CYS A 103      44.995   5.664   8.546  1.00  0.82           O  
ATOM   1560  CB  CYS A 103      46.274   5.006   5.609  1.00  0.82           C  
ATOM   1561  SG  CYS A 103      47.493   5.539   4.414  1.00  0.82           S  
ATOM   1562  H   CYS A 103      47.896   3.317   7.054  1.00  0.82           H  
ATOM   1563  HA  CYS A 103      47.016   6.168   7.211  1.00  0.82           H  
ATOM   1564 1HB  CYS A 103      46.007   3.968   5.395  1.00  0.82           H  
ATOM   1565 2HB  CYS A 103      45.392   5.611   5.485  1.00  0.82           H  
ATOM   1566  HG  CYS A 103      48.493   4.760   4.841  1.00  0.82           H  
ATOM   1567  N   VAL A 104      45.377   3.497   8.222  1.00  0.85           N  
ATOM   1568  CA  VAL A 104      44.235   3.187   9.065  1.00  0.85           C  
ATOM   1569  C   VAL A 104      44.302   3.863  10.456  1.00  0.85           C  
ATOM   1570  O   VAL A 104      43.299   4.459  10.851  1.00  0.85           O  
ATOM   1571  CB  VAL A 104      44.011   1.682   9.233  1.00  0.85           C  
ATOM   1572  CG1 VAL A 104      42.922   1.479  10.255  1.00  0.85           C  
ATOM   1573  CG2 VAL A 104      43.613   1.106   7.946  1.00  0.85           C  
ATOM   1574  H   VAL A 104      45.926   2.766   7.770  1.00  0.85           H  
ATOM   1575  HA  VAL A 104      43.347   3.570   8.557  1.00  0.85           H  
ATOM   1576  HB  VAL A 104      44.914   1.196   9.586  1.00  0.85           H  
ATOM   1577 1HG1 VAL A 104      42.731   0.415  10.394  1.00  0.85           H  
ATOM   1578 2HG1 VAL A 104      43.220   1.922  11.199  1.00  0.85           H  
ATOM   1579 3HG1 VAL A 104      42.013   1.966   9.902  1.00  0.85           H  
ATOM   1580 1HG2 VAL A 104      43.411   0.058   8.068  1.00  0.85           H  
ATOM   1581 2HG2 VAL A 104      42.731   1.605   7.633  1.00  0.85           H  
ATOM   1582 3HG2 VAL A 104      44.401   1.255   7.208  1.00  0.85           H  
ATOM   1583  N   PRO A 105      45.435   3.848  11.224  1.00  0.89           N  
ATOM   1584  CA  PRO A 105      45.544   4.508  12.521  1.00  0.89           C  
ATOM   1585  C   PRO A 105      45.408   6.035  12.427  1.00  0.89           C  
ATOM   1586  O   PRO A 105      45.136   6.714  13.425  1.00  0.89           O  
ATOM   1587  CB  PRO A 105      46.937   4.081  13.014  1.00  0.89           C  
ATOM   1588  CG  PRO A 105      47.708   3.722  11.776  1.00  0.89           C  
ATOM   1589  CD  PRO A 105      46.701   3.121  10.838  1.00  0.89           C  
ATOM   1590  HA  PRO A 105      44.772   4.095  13.184  1.00  0.89           H  
ATOM   1591 1HB  PRO A 105      47.401   4.907  13.570  1.00  0.89           H  
ATOM   1592 2HB  PRO A 105      46.843   3.236  13.712  1.00  0.89           H  
ATOM   1593 1HG  PRO A 105      48.193   4.617  11.349  1.00  0.89           H  
ATOM   1594 2HG  PRO A 105      48.521   3.017  12.019  1.00  0.89           H  
ATOM   1595 1HD  PRO A 105      47.105   3.356   9.882  1.00  0.89           H  
ATOM   1596 2HD  PRO A 105      46.617   2.046  10.998  1.00  0.89           H  
ATOM   1597  N   VAL A 106      45.612   6.589  11.233  1.00  0.93           N  
ATOM   1598  CA  VAL A 106      45.505   8.019  11.019  1.00  0.93           C  
ATOM   1599  C   VAL A 106      44.040   8.364  10.944  1.00  0.93           C  
ATOM   1600  O   VAL A 106      43.557   9.286  11.616  1.00  0.93           O  
ATOM   1601  CB  VAL A 106      46.227   8.400   9.722  1.00  0.93           C  
ATOM   1602  CG1 VAL A 106      46.006   9.787   9.390  1.00  0.93           C  
ATOM   1603  CG2 VAL A 106      47.697   8.112   9.884  1.00  0.93           C  
ATOM   1604  H   VAL A 106      45.792   6.020  10.415  1.00  0.93           H  
ATOM   1605  HA  VAL A 106      45.961   8.544  11.857  1.00  0.93           H  
ATOM   1606  HB  VAL A 106      45.828   7.828   8.908  1.00  0.93           H  
ATOM   1607 1HG1 VAL A 106      46.513   9.984   8.482  1.00  0.93           H  
ATOM   1608 2HG1 VAL A 106      44.936   9.960   9.264  1.00  0.93           H  
ATOM   1609 3HG1 VAL A 106      46.379  10.412  10.141  1.00  0.93           H  
ATOM   1610 1HG2 VAL A 106      48.218   8.362   8.973  1.00  0.93           H  
ATOM   1611 2HG2 VAL A 106      48.097   8.704  10.700  1.00  0.93           H  
ATOM   1612 3HG2 VAL A 106      47.838   7.052  10.099  1.00  0.93           H  
ATOM   1613  N   ASP A 107      43.322   7.581  10.148  1.00  0.99           N  
ATOM   1614  CA  ASP A 107      41.896   7.767  10.036  1.00  0.99           C  
ATOM   1615  C   ASP A 107      41.249   7.498  11.391  1.00  0.99           C  
ATOM   1616  O   ASP A 107      40.339   8.209  11.796  1.00  0.99           O  
ATOM   1617  CB  ASP A 107      41.316   6.881   8.933  1.00  0.99           C  
ATOM   1618  CG  ASP A 107      41.701   7.391   7.513  1.00  0.99           C  
ATOM   1619  OD1 ASP A 107      42.191   8.496   7.418  1.00  0.99           O  
ATOM   1620  OD2 ASP A 107      41.474   6.685   6.546  1.00  0.99           O  
ATOM   1621  H   ASP A 107      43.790   6.840   9.625  1.00  0.99           H  
ATOM   1622  HA  ASP A 107      41.701   8.805   9.765  1.00  0.99           H  
ATOM   1623 1HB  ASP A 107      41.694   5.858   9.055  1.00  0.99           H  
ATOM   1624 2HB  ASP A 107      40.230   6.845   9.021  1.00  0.99           H  
ATOM   1625  N   ALA A 108      41.757   6.507  12.136  1.00  1.07           N  
ATOM   1626  CA  ALA A 108      41.223   6.231  13.466  1.00  1.07           C  
ATOM   1627  C   ALA A 108      41.391   7.431  14.394  1.00  1.07           C  
ATOM   1628  O   ALA A 108      40.450   7.843  15.093  1.00  1.07           O  
ATOM   1629  CB  ALA A 108      41.959   5.058  14.083  1.00  1.07           C  
ATOM   1630  H   ALA A 108      42.494   5.915  11.754  1.00  1.07           H  
ATOM   1631  HA  ALA A 108      40.163   6.008  13.366  1.00  1.07           H  
ATOM   1632 1HB  ALA A 108      41.545   4.847  15.064  1.00  1.07           H  
ATOM   1633 2HB  ALA A 108      41.887   4.179  13.466  1.00  1.07           H  
ATOM   1634 3HB  ALA A 108      43.002   5.321  14.186  1.00  1.07           H  
ATOM   1635  N   SER A 109      42.577   8.048  14.335  1.00  1.16           N  
ATOM   1636  CA  SER A 109      42.904   9.196  15.162  1.00  1.16           C  
ATOM   1637  C   SER A 109      41.969  10.353  14.873  1.00  1.16           C  
ATOM   1638  O   SER A 109      41.544  11.034  15.804  1.00  1.16           O  
ATOM   1639  CB  SER A 109      44.345   9.614  14.945  1.00  1.16           C  
ATOM   1640  OG  SER A 109      45.231   8.622  15.395  1.00  1.16           O  
ATOM   1641  H   SER A 109      43.316   7.670  13.742  1.00  1.16           H  
ATOM   1642  HA  SER A 109      42.786   8.909  16.207  1.00  1.16           H  
ATOM   1643 1HB  SER A 109      44.515   9.799  13.891  1.00  1.16           H  
ATOM   1644 2HB  SER A 109      44.535  10.545  15.475  1.00  1.16           H  
ATOM   1645  HG  SER A 109      45.136   7.870  14.764  1.00  1.16           H  
ATOM   1646  N   ARG A 110      41.608  10.528  13.591  1.00  1.28           N  
ATOM   1647  CA  ARG A 110      40.696  11.584  13.120  1.00  1.28           C  
ATOM   1648  C   ARG A 110      39.313  11.547  13.797  1.00  1.28           C  
ATOM   1649  O   ARG A 110      38.566  12.528  13.731  1.00  1.28           O  
ATOM   1650  CB  ARG A 110      40.477  11.522  11.613  1.00  1.28           C  
ATOM   1651  CG  ARG A 110      39.717  12.740  11.058  1.00  1.28           C  
ATOM   1652  CD  ARG A 110      39.395  12.641   9.595  1.00  1.28           C  
ATOM   1653  NE  ARG A 110      40.574  12.552   8.730  1.00  1.28           N  
ATOM   1654  CZ  ARG A 110      40.513  12.505   7.377  1.00  1.28           C  
ATOM   1655  NH1 ARG A 110      39.353  12.580   6.776  1.00  1.28           N  
ATOM   1656  NH2 ARG A 110      41.602  12.387   6.650  1.00  1.28           N  
ATOM   1657  H   ARG A 110      42.031   9.915  12.890  1.00  1.28           H  
ATOM   1658  HA  ARG A 110      41.156  12.547  13.352  1.00  1.28           H  
ATOM   1659 1HB  ARG A 110      41.435  11.430  11.098  1.00  1.28           H  
ATOM   1660 2HB  ARG A 110      39.888  10.639  11.372  1.00  1.28           H  
ATOM   1661 1HG  ARG A 110      38.777  12.835  11.599  1.00  1.28           H  
ATOM   1662 2HG  ARG A 110      40.313  13.646  11.221  1.00  1.28           H  
ATOM   1663 1HD  ARG A 110      38.789  11.747   9.432  1.00  1.28           H  
ATOM   1664 2HD  ARG A 110      38.827  13.515   9.301  1.00  1.28           H  
ATOM   1665  HE  ARG A 110      41.484  12.478   9.169  1.00  1.28           H  
ATOM   1666 1HH1 ARG A 110      38.510  12.674   7.319  1.00  1.28           H  
ATOM   1667 2HH1 ARG A 110      39.307  12.541   5.764  1.00  1.28           H  
ATOM   1668 1HH2 ARG A 110      42.504  12.319   7.093  1.00  1.28           H  
ATOM   1669 2HH2 ARG A 110      41.531  12.351   5.641  1.00  1.28           H  
ATOM   1670  N   TYR A 111      38.916  10.382  14.332  1.00  1.39           N  
ATOM   1671  CA  TYR A 111      37.628  10.253  15.003  1.00  1.39           C  
ATOM   1672  C   TYR A 111      37.819  10.291  16.520  1.00  1.39           C  
ATOM   1673  O   TYR A 111      37.028  10.922  17.234  1.00  1.39           O  
ATOM   1674  CB  TYR A 111      36.943   8.936  14.635  1.00  1.39           C  
ATOM   1675  CG  TYR A 111      36.563   8.763  13.188  1.00  1.39           C  
ATOM   1676  CD1 TYR A 111      37.385   8.024  12.379  1.00  1.39           C  
ATOM   1677  CD2 TYR A 111      35.372   9.287  12.686  1.00  1.39           C  
ATOM   1678  CE1 TYR A 111      37.057   7.788  11.067  1.00  1.39           C  
ATOM   1679  CE2 TYR A 111      35.028   9.049  11.365  1.00  1.39           C  
ATOM   1680  CZ  TYR A 111      35.873   8.294  10.558  1.00  1.39           C  
ATOM   1681  OH  TYR A 111      35.527   8.024   9.254  1.00  1.39           O  
ATOM   1682  H   TYR A 111      39.547   9.583  14.339  1.00  1.39           H  
ATOM   1683  HA  TYR A 111      36.993  11.091  14.719  1.00  1.39           H  
ATOM   1684 1HB  TYR A 111      37.606   8.106  14.905  1.00  1.39           H  
ATOM   1685 2HB  TYR A 111      36.038   8.824  15.234  1.00  1.39           H  
ATOM   1686  HD1 TYR A 111      38.298   7.611  12.797  1.00  1.39           H  
ATOM   1687  HD2 TYR A 111      34.707   9.865  13.330  1.00  1.39           H  
ATOM   1688  HE1 TYR A 111      37.718   7.190  10.444  1.00  1.39           H  
ATOM   1689  HE2 TYR A 111      34.094   9.440  10.965  1.00  1.39           H  
ATOM   1690  HH  TYR A 111      34.617   8.306   9.107  1.00  1.39           H  
ATOM   1691  N   PHE A 112      38.889   9.640  17.007  1.00  1.48           N  
ATOM   1692  CA  PHE A 112      39.161   9.605  18.444  1.00  1.48           C  
ATOM   1693  C   PHE A 112      39.284  11.043  18.939  1.00  1.48           C  
ATOM   1694  O   PHE A 112      38.714  11.415  19.967  1.00  1.48           O  
ATOM   1695  CB  PHE A 112      40.447   8.857  18.770  1.00  1.48           C  
ATOM   1696  CG  PHE A 112      40.680   8.722  20.257  1.00  1.48           C  
ATOM   1697  CD1 PHE A 112      40.156   7.644  20.958  1.00  1.48           C  
ATOM   1698  CD2 PHE A 112      41.373   9.676  20.960  1.00  1.48           C  
ATOM   1699  CE1 PHE A 112      40.351   7.527  22.323  1.00  1.48           C  
ATOM   1700  CE2 PHE A 112      41.575   9.573  22.313  1.00  1.48           C  
ATOM   1701  CZ  PHE A 112      41.066   8.495  23.001  1.00  1.48           C  
ATOM   1702  H   PHE A 112      39.509   9.143  16.366  1.00  1.48           H  
ATOM   1703  HA  PHE A 112      38.327   9.120  18.952  1.00  1.48           H  
ATOM   1704 1HB  PHE A 112      40.411   7.860  18.329  1.00  1.48           H  
ATOM   1705 2HB  PHE A 112      41.296   9.383  18.333  1.00  1.48           H  
ATOM   1706  HD1 PHE A 112      39.591   6.883  20.421  1.00  1.48           H  
ATOM   1707  HD2 PHE A 112      41.755  10.521  20.432  1.00  1.48           H  
ATOM   1708  HE1 PHE A 112      39.938   6.674  22.862  1.00  1.48           H  
ATOM   1709  HE2 PHE A 112      42.131  10.346  22.839  1.00  1.48           H  
ATOM   1710  HZ  PHE A 112      41.220   8.409  24.076  1.00  1.48           H  
ATOM   1711  N   PHE A 113      40.060  11.840  18.205  1.00  1.51           N  
ATOM   1712  CA  PHE A 113      40.238  13.252  18.478  1.00  1.51           C  
ATOM   1713  C   PHE A 113      39.452  13.910  17.364  1.00  1.51           C  
ATOM   1714  O   PHE A 113      39.645  13.531  16.220  1.00  1.51           O  
ATOM   1715  CB  PHE A 113      41.701  13.659  18.297  1.00  1.51           C  
ATOM   1716  CG  PHE A 113      42.675  12.968  19.183  1.00  1.51           C  
ATOM   1717  CD1 PHE A 113      43.330  11.836  18.714  1.00  1.51           C  
ATOM   1718  CD2 PHE A 113      42.957  13.421  20.453  1.00  1.51           C  
ATOM   1719  CE1 PHE A 113      44.250  11.176  19.492  1.00  1.51           C  
ATOM   1720  CE2 PHE A 113      43.879  12.761  21.244  1.00  1.51           C  
ATOM   1721  CZ  PHE A 113      44.527  11.636  20.761  1.00  1.51           C  
ATOM   1722  H   PHE A 113      40.527  11.458  17.381  1.00  1.51           H  
ATOM   1723  HA  PHE A 113      39.833  13.524  19.453  1.00  1.51           H  
ATOM   1724 1HB  PHE A 113      41.995  13.469  17.260  1.00  1.51           H  
ATOM   1725 2HB  PHE A 113      41.796  14.730  18.464  1.00  1.51           H  
ATOM   1726  HD1 PHE A 113      43.107  11.477  17.709  1.00  1.51           H  
ATOM   1727  HD2 PHE A 113      42.449  14.310  20.827  1.00  1.51           H  
ATOM   1728  HE1 PHE A 113      44.754  10.292  19.105  1.00  1.51           H  
ATOM   1729  HE2 PHE A 113      44.100  13.127  22.246  1.00  1.51           H  
ATOM   1730  HZ  PHE A 113      45.255  11.117  21.383  1.00  1.51           H  
ATOM   1731  N   ASP A 114      38.654  14.943  17.602  1.00  1.47           N  
ATOM   1732  CA  ASP A 114      37.916  15.485  16.446  1.00  1.47           C  
ATOM   1733  C   ASP A 114      38.739  16.477  15.611  1.00  1.47           C  
ATOM   1734  O   ASP A 114      38.335  17.618  15.405  1.00  1.47           O  
ATOM   1735  CB  ASP A 114      36.613  16.161  16.916  1.00  1.47           C  
ATOM   1736  CG  ASP A 114      36.826  17.321  17.912  1.00  1.47           C  
ATOM   1737  OD1 ASP A 114      37.718  17.218  18.725  1.00  1.47           O  
ATOM   1738  OD2 ASP A 114      36.093  18.299  17.844  1.00  1.47           O  
ATOM   1739  H   ASP A 114      38.515  15.301  18.535  1.00  1.47           H  
ATOM   1740  HA  ASP A 114      37.647  14.648  15.795  1.00  1.47           H  
ATOM   1741 1HB  ASP A 114      36.064  16.541  16.066  1.00  1.47           H  
ATOM   1742 2HB  ASP A 114      35.978  15.410  17.394  1.00  1.47           H  
ATOM   1743  N   GLU A 115      39.893  16.034  15.149  1.00  1.39           N  
ATOM   1744  CA  GLU A 115      40.794  16.890  14.402  1.00  1.39           C  
ATOM   1745  C   GLU A 115      41.889  16.115  13.691  1.00  1.39           C  
ATOM   1746  O   GLU A 115      42.193  14.968  14.028  1.00  1.39           O  
ATOM   1747  CB  GLU A 115      41.407  17.958  15.336  1.00  1.39           C  
ATOM   1748  CG  GLU A 115      42.274  17.424  16.462  1.00  1.39           C  
ATOM   1749  CD  GLU A 115      42.740  18.518  17.446  1.00  1.39           C  
ATOM   1750  OE1 GLU A 115      42.365  19.652  17.264  1.00  1.39           O  
ATOM   1751  OE2 GLU A 115      43.459  18.209  18.370  1.00  1.39           O  
ATOM   1752  H   GLU A 115      40.118  15.058  15.328  1.00  1.39           H  
ATOM   1753  HA  GLU A 115      40.211  17.397  13.636  1.00  1.39           H  
ATOM   1754 1HB  GLU A 115      42.043  18.616  14.749  1.00  1.39           H  
ATOM   1755 2HB  GLU A 115      40.625  18.574  15.772  1.00  1.39           H  
ATOM   1756 1HG  GLU A 115      41.725  16.657  17.003  1.00  1.39           H  
ATOM   1757 2HG  GLU A 115      43.142  16.963  16.004  1.00  1.39           H  
ATOM   1758  N   TRP A 116      42.533  16.773  12.745  1.00  1.28           N  
ATOM   1759  CA  TRP A 116      43.704  16.178  12.132  1.00  1.28           C  
ATOM   1760  C   TRP A 116      44.875  16.293  13.117  1.00  1.28           C  
ATOM   1761  O   TRP A 116      45.205  17.383  13.577  1.00  1.28           O  
ATOM   1762  CB  TRP A 116      43.990  16.864  10.801  1.00  1.28           C  
ATOM   1763  CG  TRP A 116      45.109  16.287  10.077  1.00  1.28           C  
ATOM   1764  CD1 TRP A 116      46.327  16.827   9.905  1.00  1.28           C  
ATOM   1765  CD2 TRP A 116      45.138  15.016   9.422  1.00  1.28           C  
ATOM   1766  NE1 TRP A 116      47.111  15.992   9.185  1.00  1.28           N  
ATOM   1767  CE2 TRP A 116      46.401  14.877   8.877  1.00  1.28           C  
ATOM   1768  CE3 TRP A 116      44.203  13.997   9.254  1.00  1.28           C  
ATOM   1769  CZ2 TRP A 116      46.765  13.763   8.164  1.00  1.28           C  
ATOM   1770  CZ3 TRP A 116      44.576  12.886   8.528  1.00  1.28           C  
ATOM   1771  CH2 TRP A 116      45.826  12.784   7.994  1.00  1.28           C  
ATOM   1772  H   TRP A 116      42.201  17.699  12.473  1.00  1.28           H  
ATOM   1773  HA  TRP A 116      43.506  15.123  11.946  1.00  1.28           H  
ATOM   1774 1HB  TRP A 116      43.102  16.817  10.163  1.00  1.28           H  
ATOM   1775 2HB  TRP A 116      44.208  17.917  10.978  1.00  1.28           H  
ATOM   1776  HD1 TRP A 116      46.639  17.797  10.287  1.00  1.28           H  
ATOM   1777  HE1 TRP A 116      48.084  16.186   8.921  1.00  1.28           H  
ATOM   1778  HE3 TRP A 116      43.202  14.083   9.678  1.00  1.28           H  
ATOM   1779  HZ2 TRP A 116      47.749  13.647   7.740  1.00  1.28           H  
ATOM   1780  HZ3 TRP A 116      43.853  12.089   8.388  1.00  1.28           H  
ATOM   1781  HH2 TRP A 116      46.083  11.905   7.421  1.00  1.28           H  
ATOM   1782  N   MET A 117      45.486  15.153  13.447  1.00  1.17           N  
ATOM   1783  CA  MET A 117      46.553  15.069  14.457  1.00  1.17           C  
ATOM   1784  C   MET A 117      47.972  15.021  13.910  1.00  1.17           C  
ATOM   1785  O   MET A 117      48.914  14.716  14.643  1.00  1.17           O  
ATOM   1786  CB  MET A 117      46.341  13.820  15.302  1.00  1.17           C  
ATOM   1787  CG  MET A 117      45.058  13.786  16.087  1.00  1.17           C  
ATOM   1788  SD  MET A 117      44.962  15.095  17.294  1.00  1.17           S  
ATOM   1789  CE  MET A 117      46.185  14.575  18.480  1.00  1.17           C  
ATOM   1790  H   MET A 117      45.170  14.300  13.010  1.00  1.17           H  
ATOM   1791  HA  MET A 117      46.478  15.950  15.094  1.00  1.17           H  
ATOM   1792 1HB  MET A 117      46.351  12.949  14.664  1.00  1.17           H  
ATOM   1793 2HB  MET A 117      47.169  13.716  16.002  1.00  1.17           H  
ATOM   1794 1HG  MET A 117      44.205  13.879  15.410  1.00  1.17           H  
ATOM   1795 2HG  MET A 117      44.982  12.836  16.600  1.00  1.17           H  
ATOM   1796 1HE  MET A 117      46.230  15.300  19.292  1.00  1.17           H  
ATOM   1797 2HE  MET A 117      45.915  13.604  18.878  1.00  1.17           H  
ATOM   1798 3HE  MET A 117      47.158  14.509  17.997  1.00  1.17           H  
ATOM   1799  N   PHE A 118      48.126  15.276  12.628  1.00  1.08           N  
ATOM   1800  CA  PHE A 118      49.424  15.172  11.982  1.00  1.08           C  
ATOM   1801  C   PHE A 118      49.743  16.503  11.317  1.00  1.08           C  
ATOM   1802  O   PHE A 118      48.893  17.388  11.259  1.00  1.08           O  
ATOM   1803  CB  PHE A 118      49.387  14.005  10.996  1.00  1.08           C  
ATOM   1804  CG  PHE A 118      48.934  12.757  11.697  1.00  1.08           C  
ATOM   1805  CD1 PHE A 118      47.574  12.468  11.770  1.00  1.08           C  
ATOM   1806  CD2 PHE A 118      49.823  11.900  12.309  1.00  1.08           C  
ATOM   1807  CE1 PHE A 118      47.123  11.358  12.448  1.00  1.08           C  
ATOM   1808  CE2 PHE A 118      49.368  10.778  12.982  1.00  1.08           C  
ATOM   1809  CZ  PHE A 118      48.015  10.512  13.052  1.00  1.08           C  
ATOM   1810  H   PHE A 118      47.319  15.543  12.081  1.00  1.08           H  
ATOM   1811  HA  PHE A 118      50.187  14.971  12.734  1.00  1.08           H  
ATOM   1812 1HB  PHE A 118      48.734  14.205  10.193  1.00  1.08           H  
ATOM   1813 2HB  PHE A 118      50.377  13.835  10.584  1.00  1.08           H  
ATOM   1814  HD1 PHE A 118      46.862  13.141  11.293  1.00  1.08           H  
ATOM   1815  HD2 PHE A 118      50.891  12.117  12.267  1.00  1.08           H  
ATOM   1816  HE1 PHE A 118      46.054  11.149  12.500  1.00  1.08           H  
ATOM   1817  HE2 PHE A 118      50.079  10.108  13.465  1.00  1.08           H  
ATOM   1818  HZ  PHE A 118      47.656   9.631  13.588  1.00  1.08           H  
ATOM   1819  N   GLY A 119      50.965  16.698  10.852  1.00  1.01           N  
ATOM   1820  CA  GLY A 119      51.246  17.978  10.215  1.00  1.01           C  
ATOM   1821  C   GLY A 119      50.636  18.038   8.817  1.00  1.01           C  
ATOM   1822  O   GLY A 119      50.115  17.035   8.305  1.00  1.01           O  
ATOM   1823  H   GLY A 119      51.672  15.982  10.924  1.00  1.01           H  
ATOM   1824 1HA  GLY A 119      50.845  18.786  10.828  1.00  1.01           H  
ATOM   1825 2HA  GLY A 119      52.324  18.126  10.154  1.00  1.01           H  
ATOM   1826  N   LYS A 120      50.747  19.205   8.178  1.00  0.96           N  
ATOM   1827  CA  LYS A 120      50.178  19.394   6.847  1.00  0.96           C  
ATOM   1828  C   LYS A 120      50.825  18.498   5.800  1.00  0.96           C  
ATOM   1829  O   LYS A 120      50.196  18.132   4.816  1.00  0.96           O  
ATOM   1830  CB  LYS A 120      50.230  20.860   6.440  1.00  0.96           C  
ATOM   1831  CG  LYS A 120      49.253  21.731   7.231  1.00  0.96           C  
ATOM   1832  CD  LYS A 120      49.309  23.188   6.804  1.00  0.96           C  
ATOM   1833  CE  LYS A 120      48.314  24.029   7.599  1.00  0.96           C  
ATOM   1834  NZ  LYS A 120      48.376  25.469   7.221  1.00  0.96           N  
ATOM   1835  H   LYS A 120      51.199  19.983   8.639  1.00  0.96           H  
ATOM   1836  HA  LYS A 120      49.124  19.120   6.899  1.00  0.96           H  
ATOM   1837 1HB  LYS A 120      51.237  21.249   6.589  1.00  0.96           H  
ATOM   1838 2HB  LYS A 120      49.992  20.954   5.380  1.00  0.96           H  
ATOM   1839 1HG  LYS A 120      48.238  21.358   7.081  1.00  0.96           H  
ATOM   1840 2HG  LYS A 120      49.489  21.663   8.292  1.00  0.96           H  
ATOM   1841 1HD  LYS A 120      50.315  23.577   6.964  1.00  0.96           H  
ATOM   1842 2HD  LYS A 120      49.071  23.267   5.744  1.00  0.96           H  
ATOM   1843 1HE  LYS A 120      47.305  23.657   7.411  1.00  0.96           H  
ATOM   1844 2HE  LYS A 120      48.534  23.933   8.662  1.00  0.96           H  
ATOM   1845 1HZ  LYS A 120      47.703  25.989   7.767  1.00  0.96           H  
ATOM   1846 2HZ  LYS A 120      49.304  25.826   7.402  1.00  0.96           H  
ATOM   1847 3HZ  LYS A 120      48.162  25.570   6.240  1.00  0.96           H  
ATOM   1848  N   VAL A 121      52.074  18.107   6.007  1.00  0.92           N  
ATOM   1849  CA  VAL A 121      52.691  17.205   5.048  1.00  0.92           C  
ATOM   1850  C   VAL A 121      51.964  15.861   5.086  1.00  0.92           C  
ATOM   1851  O   VAL A 121      51.632  15.287   4.048  1.00  0.92           O  
ATOM   1852  CB  VAL A 121      54.174  17.005   5.355  1.00  0.92           C  
ATOM   1853  CG1 VAL A 121      54.731  15.924   4.452  1.00  0.92           C  
ATOM   1854  CG2 VAL A 121      54.909  18.320   5.152  1.00  0.92           C  
ATOM   1855  H   VAL A 121      52.580  18.429   6.817  1.00  0.92           H  
ATOM   1856  HA  VAL A 121      52.593  17.631   4.049  1.00  0.92           H  
ATOM   1857  HB  VAL A 121      54.292  16.673   6.385  1.00  0.92           H  
ATOM   1858 1HG1 VAL A 121      55.785  15.768   4.674  1.00  0.92           H  
ATOM   1859 2HG1 VAL A 121      54.183  15.004   4.627  1.00  0.92           H  
ATOM   1860 3HG1 VAL A 121      54.618  16.221   3.410  1.00  0.92           H  
ATOM   1861 1HG2 VAL A 121      55.968  18.184   5.372  1.00  0.92           H  
ATOM   1862 2HG2 VAL A 121      54.791  18.645   4.118  1.00  0.92           H  
ATOM   1863 3HG2 VAL A 121      54.495  19.077   5.818  1.00  0.92           H  
ATOM   1864  N   GLY A 122      51.689  15.366   6.296  1.00  0.89           N  
ATOM   1865  CA  GLY A 122      50.984  14.102   6.464  1.00  0.89           C  
ATOM   1866  C   GLY A 122      49.610  14.175   5.811  1.00  0.89           C  
ATOM   1867  O   GLY A 122      49.138  13.213   5.208  1.00  0.89           O  
ATOM   1868  H   GLY A 122      51.962  15.891   7.114  1.00  0.89           H  
ATOM   1869 1HA  GLY A 122      51.566  13.292   6.025  1.00  0.89           H  
ATOM   1870 2HA  GLY A 122      50.873  13.888   7.527  1.00  0.89           H  
ATOM   1871  N   CYS A 123      49.008  15.355   5.852  1.00  0.87           N  
ATOM   1872  CA  CYS A 123      47.684  15.594   5.273  1.00  0.87           C  
ATOM   1873  C   CYS A 123      47.692  15.564   3.757  1.00  0.87           C  
ATOM   1874  O   CYS A 123      46.629  15.544   3.129  1.00  0.87           O  
ATOM   1875  CB  CYS A 123      47.150  16.933   5.718  1.00  0.87           C  
ATOM   1876  SG  CYS A 123      45.501  17.286   5.156  1.00  0.87           S  
ATOM   1877  H   CYS A 123      49.455  16.106   6.371  1.00  0.87           H  
ATOM   1878  HA  CYS A 123      47.018  14.804   5.625  1.00  0.87           H  
ATOM   1879 1HB  CYS A 123      47.164  17.007   6.793  1.00  0.87           H  
ATOM   1880 2HB  CYS A 123      47.798  17.715   5.336  1.00  0.87           H  
ATOM   1881  N   LYS A 124      48.867  15.565   3.158  1.00  0.85           N  
ATOM   1882  CA  LYS A 124      48.983  15.510   1.728  1.00  0.85           C  
ATOM   1883  C   LYS A 124      49.439  14.129   1.315  1.00  0.85           C  
ATOM   1884  O   LYS A 124      49.066  13.645   0.257  1.00  0.85           O  
ATOM   1885  CB  LYS A 124      49.934  16.587   1.239  1.00  0.85           C  
ATOM   1886  CG  LYS A 124      49.414  17.990   1.429  1.00  0.85           C  
ATOM   1887  CD  LYS A 124      50.417  19.003   0.949  1.00  0.85           C  
ATOM   1888  CE  LYS A 124      49.901  20.417   1.114  1.00  0.85           C  
ATOM   1889  NZ  LYS A 124      48.807  20.740   0.141  1.00  0.85           N  
ATOM   1890  H   LYS A 124      49.723  15.591   3.705  1.00  0.85           H  
ATOM   1891  HA  LYS A 124      48.007  15.689   1.286  1.00  0.85           H  
ATOM   1892 1HB  LYS A 124      50.884  16.505   1.773  1.00  0.85           H  
ATOM   1893 2HB  LYS A 124      50.134  16.448   0.177  1.00  0.85           H  
ATOM   1894 1HG  LYS A 124      48.492  18.108   0.852  1.00  0.85           H  
ATOM   1895 2HG  LYS A 124      49.188  18.167   2.477  1.00  0.85           H  
ATOM   1896 1HD  LYS A 124      51.341  18.888   1.515  1.00  0.85           H  
ATOM   1897 2HD  LYS A 124      50.624  18.825  -0.109  1.00  0.85           H  
ATOM   1898 1HE  LYS A 124      49.516  20.538   2.128  1.00  0.85           H  
ATOM   1899 2HE  LYS A 124      50.724  21.111   0.963  1.00  0.85           H  
ATOM   1900 1HZ  LYS A 124      48.500  21.681   0.281  1.00  0.85           H  
ATOM   1901 2HZ  LYS A 124      49.168  20.641  -0.801  1.00  0.85           H  
ATOM   1902 3HZ  LYS A 124      47.985  20.109   0.266  1.00  0.85           H  
ATOM   1903  N   LEU A 125      50.202  13.461   2.178  1.00  0.84           N  
ATOM   1904  CA  LEU A 125      50.705  12.138   1.840  1.00  0.84           C  
ATOM   1905  C   LEU A 125      49.739  11.002   2.175  1.00  0.84           C  
ATOM   1906  O   LEU A 125      49.593  10.075   1.388  1.00  0.84           O  
ATOM   1907  CB  LEU A 125      52.030  11.903   2.539  1.00  0.84           C  
ATOM   1908  CG  LEU A 125      53.132  12.854   2.108  1.00  0.84           C  
ATOM   1909  CD1 LEU A 125      54.380  12.564   2.918  1.00  0.84           C  
ATOM   1910  CD2 LEU A 125      53.363  12.708   0.608  1.00  0.84           C  
ATOM   1911  H   LEU A 125      50.495  13.915   3.043  1.00  0.84           H  
ATOM   1912  HA  LEU A 125      50.884  12.117   0.768  1.00  0.84           H  
ATOM   1913 1HB  LEU A 125      51.879  12.032   3.613  1.00  0.84           H  
ATOM   1914 2HB  LEU A 125      52.355  10.884   2.350  1.00  0.84           H  
ATOM   1915  HG  LEU A 125      52.830  13.878   2.322  1.00  0.84           H  
ATOM   1916 1HD1 LEU A 125      55.172  13.254   2.627  1.00  0.84           H  
ATOM   1917 2HD1 LEU A 125      54.161  12.685   3.977  1.00  0.84           H  
ATOM   1918 3HD1 LEU A 125      54.703  11.542   2.729  1.00  0.84           H  
ATOM   1919 1HD2 LEU A 125      54.147  13.398   0.294  1.00  0.84           H  
ATOM   1920 2HD2 LEU A 125      53.666  11.685   0.385  1.00  0.84           H  
ATOM   1921 3HD2 LEU A 125      52.439  12.938   0.072  1.00  0.84           H  
ATOM   1922  N   ILE A 126      49.027  11.076   3.292  1.00  0.83           N  
ATOM   1923  CA  ILE A 126      48.104   9.999   3.639  1.00  0.83           C  
ATOM   1924  C   ILE A 126      47.151   9.579   2.515  1.00  0.83           C  
ATOM   1925  O   ILE A 126      47.140   8.401   2.172  1.00  0.83           O  
ATOM   1926  CB  ILE A 126      47.366  10.298   4.952  1.00  0.83           C  
ATOM   1927  CG1 ILE A 126      48.396  10.248   6.072  1.00  0.83           C  
ATOM   1928  CG2 ILE A 126      46.218   9.290   5.184  1.00  0.83           C  
ATOM   1929  CD1 ILE A 126      48.957   8.872   6.258  1.00  0.83           C  
ATOM   1930  H   ILE A 126      49.140  11.866   3.929  1.00  0.83           H  
ATOM   1931  HA  ILE A 126      48.711   9.123   3.856  1.00  0.83           H  
ATOM   1932  HB  ILE A 126      46.980  11.311   4.936  1.00  0.83           H  
ATOM   1933 1HG1 ILE A 126      49.222  10.897   5.828  1.00  0.83           H  
ATOM   1934 2HG1 ILE A 126      47.962  10.585   6.987  1.00  0.83           H  
ATOM   1935 1HG2 ILE A 126      45.718   9.513   6.124  1.00  0.83           H  
ATOM   1936 2HG2 ILE A 126      45.494   9.353   4.373  1.00  0.83           H  
ATOM   1937 3HG2 ILE A 126      46.620   8.284   5.225  1.00  0.83           H  
ATOM   1938 1HD1 ILE A 126      49.697   8.880   7.057  1.00  0.83           H  
ATOM   1939 2HD1 ILE A 126      48.153   8.191   6.519  1.00  0.83           H  
ATOM   1940 3HD1 ILE A 126      49.420   8.537   5.349  1.00  0.83           H  
ATOM   1941  N   PRO A 127      46.337  10.463   1.903  1.00  0.82           N  
ATOM   1942  CA  PRO A 127      45.435  10.091   0.832  1.00  0.82           C  
ATOM   1943  C   PRO A 127      46.189   9.637  -0.436  1.00  0.82           C  
ATOM   1944  O   PRO A 127      45.622   8.964  -1.298  1.00  0.82           O  
ATOM   1945  CB  PRO A 127      44.613  11.366   0.637  1.00  0.82           C  
ATOM   1946  CG  PRO A 127      45.508  12.487   1.118  1.00  0.82           C  
ATOM   1947  CD  PRO A 127      46.269  11.908   2.273  1.00  0.82           C  
ATOM   1948  HA  PRO A 127      44.781   9.287   1.194  1.00  0.82           H  
ATOM   1949 1HB  PRO A 127      44.285  11.447  -0.375  1.00  0.82           H  
ATOM   1950 2HB  PRO A 127      43.693  11.300   1.238  1.00  0.82           H  
ATOM   1951 1HG  PRO A 127      46.184  12.812   0.305  1.00  0.82           H  
ATOM   1952 2HG  PRO A 127      44.913  13.371   1.399  1.00  0.82           H  
ATOM   1953 1HD  PRO A 127      47.220  12.413   2.280  1.00  0.82           H  
ATOM   1954 2HD  PRO A 127      45.708  12.058   3.200  1.00  0.82           H  
ATOM   1955  N   VAL A 128      47.479   9.976  -0.560  1.00  0.80           N  
ATOM   1956  CA  VAL A 128      48.262   9.552  -1.715  1.00  0.80           C  
ATOM   1957  C   VAL A 128      48.555   8.103  -1.511  1.00  0.80           C  
ATOM   1958  O   VAL A 128      48.401   7.284  -2.416  1.00  0.80           O  
ATOM   1959  CB  VAL A 128      49.573  10.331  -1.809  1.00  0.80           C  
ATOM   1960  CG1 VAL A 128      50.493   9.816  -2.904  1.00  0.80           C  
ATOM   1961  CG2 VAL A 128      49.237  11.673  -2.057  1.00  0.80           C  
ATOM   1962  H   VAL A 128      47.964  10.493   0.162  1.00  0.80           H  
ATOM   1963  HA  VAL A 128      47.676   9.698  -2.619  1.00  0.80           H  
ATOM   1964  HB  VAL A 128      50.098  10.244  -0.883  1.00  0.80           H  
ATOM   1965 1HG1 VAL A 128      51.403  10.412  -2.920  1.00  0.80           H  
ATOM   1966 2HG1 VAL A 128      50.746   8.772  -2.713  1.00  0.80           H  
ATOM   1967 3HG1 VAL A 128      50.003   9.904  -3.855  1.00  0.80           H  
ATOM   1968 1HG2 VAL A 128      50.147  12.212  -2.062  1.00  0.80           H  
ATOM   1969 2HG2 VAL A 128      48.728  11.758  -3.011  1.00  0.80           H  
ATOM   1970 3HG2 VAL A 128      48.590  12.017  -1.276  1.00  0.80           H  
ATOM   1971  N   ILE A 129      48.951   7.785  -0.287  1.00  0.78           N  
ATOM   1972  CA  ILE A 129      49.243   6.430   0.104  1.00  0.78           C  
ATOM   1973  C   ILE A 129      48.004   5.581  -0.059  1.00  0.78           C  
ATOM   1974  O   ILE A 129      48.063   4.471  -0.597  1.00  0.78           O  
ATOM   1975  CB  ILE A 129      49.729   6.340   1.551  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129      51.088   6.995   1.714  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129      49.782   4.900   1.932  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129      51.463   7.190   3.158  1.00  0.78           C  
ATOM   1979  H   ILE A 129      49.051   8.531   0.404  1.00  0.78           H  
ATOM   1980  HA  ILE A 129      50.029   6.041  -0.551  1.00  0.78           H  
ATOM   1981  HB  ILE A 129      49.042   6.865   2.201  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129      51.842   6.370   1.239  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129      51.079   7.968   1.218  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129      50.119   4.808   2.950  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129      48.797   4.444   1.830  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129      50.469   4.409   1.276  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129      52.442   7.662   3.224  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129      50.727   7.824   3.625  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129      51.487   6.224   3.662  1.00  0.78           H  
ATOM   1990  N   GLN A 130      46.855   6.110   0.380  1.00  0.76           N  
ATOM   1991  CA  GLN A 130      45.641   5.333   0.245  1.00  0.76           C  
ATOM   1992  C   GLN A 130      45.301   5.052  -1.215  1.00  0.76           C  
ATOM   1993  O   GLN A 130      45.037   3.901  -1.574  1.00  0.76           O  
ATOM   1994  CB  GLN A 130      44.462   6.053   0.898  1.00  0.76           C  
ATOM   1995  CG  GLN A 130      44.545   6.111   2.394  1.00  0.76           C  
ATOM   1996  CD  GLN A 130      43.419   6.874   3.050  1.00  0.76           C  
ATOM   1997  OE1 GLN A 130      42.845   7.812   2.482  1.00  0.76           O  
ATOM   1998  NE2 GLN A 130      43.099   6.445   4.262  1.00  0.76           N  
ATOM   1999  H   GLN A 130      46.852   7.022   0.840  1.00  0.76           H  
ATOM   2000  HA  GLN A 130      45.798   4.397   0.745  1.00  0.76           H  
ATOM   2001 1HB  GLN A 130      44.404   7.067   0.516  1.00  0.76           H  
ATOM   2002 2HB  GLN A 130      43.537   5.551   0.625  1.00  0.76           H  
ATOM   2003 1HG  GLN A 130      44.557   5.099   2.792  1.00  0.76           H  
ATOM   2004 2HG  GLN A 130      45.464   6.619   2.645  1.00  0.76           H  
ATOM   2005 1HE2 GLN A 130      42.350   6.866   4.837  1.00  0.76           H  
ATOM   2006 2HE2 GLN A 130      43.602   5.691   4.655  1.00  0.76           H  
ATOM   2007  N   LEU A 131      45.394   6.064  -2.083  1.00  0.74           N  
ATOM   2008  CA  LEU A 131      45.111   5.833  -3.495  1.00  0.74           C  
ATOM   2009  C   LEU A 131      46.150   4.938  -4.148  1.00  0.74           C  
ATOM   2010  O   LEU A 131      45.804   4.073  -4.960  1.00  0.74           O  
ATOM   2011  CB  LEU A 131      45.030   7.147  -4.259  1.00  0.74           C  
ATOM   2012  CG  LEU A 131      43.841   8.026  -3.977  1.00  0.74           C  
ATOM   2013  CD1 LEU A 131      44.028   9.312  -4.738  1.00  0.74           C  
ATOM   2014  CD2 LEU A 131      42.565   7.301  -4.382  1.00  0.74           C  
ATOM   2015  H   LEU A 131      45.620   7.009  -1.765  1.00  0.74           H  
ATOM   2016  HA  LEU A 131      44.146   5.336  -3.570  1.00  0.74           H  
ATOM   2017 1HB  LEU A 131      45.916   7.730  -4.005  1.00  0.74           H  
ATOM   2018 2HB  LEU A 131      45.058   6.939  -5.318  1.00  0.74           H  
ATOM   2019  HG  LEU A 131      43.798   8.270  -2.916  1.00  0.74           H  
ATOM   2020 1HD1 LEU A 131      43.189   9.985  -4.543  1.00  0.74           H  
ATOM   2021 2HD1 LEU A 131      44.954   9.778  -4.409  1.00  0.74           H  
ATOM   2022 3HD1 LEU A 131      44.087   9.102  -5.803  1.00  0.74           H  
ATOM   2023 1HD2 LEU A 131      41.702   7.945  -4.189  1.00  0.74           H  
ATOM   2024 2HD2 LEU A 131      42.613   7.059  -5.434  1.00  0.74           H  
ATOM   2025 3HD2 LEU A 131      42.472   6.380  -3.806  1.00  0.74           H  
ATOM   2026  N   THR A 132      47.415   5.102  -3.749  1.00  0.72           N  
ATOM   2027  CA  THR A 132      48.514   4.324  -4.283  1.00  0.72           C  
ATOM   2028  C   THR A 132      48.284   2.869  -3.975  1.00  0.72           C  
ATOM   2029  O   THR A 132      48.402   2.020  -4.850  1.00  0.72           O  
ATOM   2030  CB  THR A 132      49.863   4.731  -3.651  1.00  0.72           C  
ATOM   2031  OG1 THR A 132      50.148   6.102  -3.954  1.00  0.72           O  
ATOM   2032  CG2 THR A 132      50.976   3.828  -4.178  1.00  0.72           C  
ATOM   2033  H   THR A 132      47.633   5.824  -3.075  1.00  0.72           H  
ATOM   2034  HA  THR A 132      48.556   4.463  -5.362  1.00  0.72           H  
ATOM   2035  HB  THR A 132      49.797   4.620  -2.573  1.00  0.72           H  
ATOM   2036  HG1 THR A 132      49.403   6.642  -3.618  1.00  0.72           H  
ATOM   2037 1HG2 THR A 132      51.918   4.106  -3.717  1.00  0.72           H  
ATOM   2038 2HG2 THR A 132      50.747   2.789  -3.934  1.00  0.72           H  
ATOM   2039 3HG2 THR A 132      51.050   3.937  -5.254  1.00  0.72           H  
ATOM   2040  N   SER A 133      47.929   2.583  -2.725  1.00  0.71           N  
ATOM   2041  CA  SER A 133      47.718   1.225  -2.271  1.00  0.71           C  
ATOM   2042  C   SER A 133      46.568   0.572  -3.019  1.00  0.71           C  
ATOM   2043  O   SER A 133      46.669  -0.595  -3.415  1.00  0.71           O  
ATOM   2044  CB  SER A 133      47.416   1.245  -0.812  1.00  0.71           C  
ATOM   2045  OG  SER A 133      48.504   1.749  -0.090  1.00  0.71           O  
ATOM   2046  H   SER A 133      47.841   3.338  -2.046  1.00  0.71           H  
ATOM   2047  HA  SER A 133      48.629   0.652  -2.450  1.00  0.71           H  
ATOM   2048 1HB  SER A 133      46.542   1.860  -0.641  1.00  0.71           H  
ATOM   2049 2HB  SER A 133      47.189   0.233  -0.488  1.00  0.71           H  
ATOM   2050  HG  SER A 133      48.513   2.717  -0.287  1.00  0.71           H  
ATOM   2051  N   VAL A 134      45.483   1.330  -3.246  1.00  0.71           N  
ATOM   2052  CA  VAL A 134      44.353   0.808  -4.003  1.00  0.71           C  
ATOM   2053  C   VAL A 134      44.796   0.507  -5.413  1.00  0.71           C  
ATOM   2054  O   VAL A 134      44.528  -0.576  -5.934  1.00  0.71           O  
ATOM   2055  CB  VAL A 134      43.188   1.810  -4.050  1.00  0.71           C  
ATOM   2056  CG1 VAL A 134      42.121   1.322  -5.025  1.00  0.71           C  
ATOM   2057  CG2 VAL A 134      42.601   1.931  -2.698  1.00  0.71           C  
ATOM   2058  H   VAL A 134      45.438   2.280  -2.869  1.00  0.71           H  
ATOM   2059  HA  VAL A 134      44.008  -0.112  -3.532  1.00  0.71           H  
ATOM   2060  HB  VAL A 134      43.556   2.780  -4.390  1.00  0.71           H  
ATOM   2061 1HG1 VAL A 134      41.305   2.032  -5.050  1.00  0.71           H  
ATOM   2062 2HG1 VAL A 134      42.550   1.226  -6.025  1.00  0.71           H  
ATOM   2063 3HG1 VAL A 134      41.756   0.361  -4.695  1.00  0.71           H  
ATOM   2064 1HG2 VAL A 134      41.778   2.643  -2.723  1.00  0.71           H  
ATOM   2065 2HG2 VAL A 134      42.238   0.955  -2.391  1.00  0.71           H  
ATOM   2066 3HG2 VAL A 134      43.348   2.269  -1.998  1.00  0.71           H  
ATOM   2067  N   GLY A 135      45.529   1.443  -6.001  1.00  0.71           N  
ATOM   2068  CA  GLY A 135      46.056   1.300  -7.335  1.00  0.71           C  
ATOM   2069  C   GLY A 135      46.894   0.061  -7.455  1.00  0.71           C  
ATOM   2070  O   GLY A 135      46.679  -0.753  -8.348  1.00  0.71           O  
ATOM   2071  H   GLY A 135      45.714   2.314  -5.508  1.00  0.71           H  
ATOM   2072 1HA  GLY A 135      45.231   1.243  -8.040  1.00  0.71           H  
ATOM   2073 2HA  GLY A 135      46.665   2.168  -7.572  1.00  0.71           H  
ATOM   2074  N   VAL A 136      47.840  -0.117  -6.549  1.00  0.71           N  
ATOM   2075  CA  VAL A 136      48.690  -1.278  -6.624  1.00  0.71           C  
ATOM   2076  C   VAL A 136      47.877  -2.535  -6.514  1.00  0.71           C  
ATOM   2077  O   VAL A 136      48.072  -3.452  -7.305  1.00  0.71           O  
ATOM   2078  CB  VAL A 136      49.751  -1.270  -5.523  1.00  0.71           C  
ATOM   2079  CG1 VAL A 136      50.500  -2.622  -5.484  1.00  0.71           C  
ATOM   2080  CG2 VAL A 136      50.713  -0.171  -5.801  1.00  0.71           C  
ATOM   2081  H   VAL A 136      47.980   0.577  -5.823  1.00  0.71           H  
ATOM   2082  HA  VAL A 136      49.191  -1.265  -7.585  1.00  0.71           H  
ATOM   2083  HB  VAL A 136      49.267  -1.110  -4.557  1.00  0.71           H  
ATOM   2084 1HG1 VAL A 136      51.244  -2.604  -4.699  1.00  0.71           H  
ATOM   2085 2HG1 VAL A 136      49.793  -3.430  -5.285  1.00  0.71           H  
ATOM   2086 3HG1 VAL A 136      50.991  -2.796  -6.442  1.00  0.71           H  
ATOM   2087 1HG2 VAL A 136      51.418  -0.164  -5.033  1.00  0.71           H  
ATOM   2088 2HG2 VAL A 136      51.197  -0.341  -6.751  1.00  0.71           H  
ATOM   2089 3HG2 VAL A 136      50.200   0.771  -5.828  1.00  0.71           H  
ATOM   2090  N   SER A 137      46.929  -2.581  -5.584  1.00  0.71           N  
ATOM   2091  CA  SER A 137      46.125  -3.776  -5.444  1.00  0.71           C  
ATOM   2092  C   SER A 137      45.383  -4.097  -6.739  1.00  0.71           C  
ATOM   2093  O   SER A 137      45.411  -5.232  -7.218  1.00  0.71           O  
ATOM   2094  CB  SER A 137      45.130  -3.601  -4.313  1.00  0.71           C  
ATOM   2095  OG  SER A 137      44.335  -4.747  -4.145  1.00  0.71           O  
ATOM   2096  H   SER A 137      46.782  -1.794  -4.949  1.00  0.71           H  
ATOM   2097  HA  SER A 137      46.788  -4.596  -5.200  1.00  0.71           H  
ATOM   2098 1HB  SER A 137      45.672  -3.392  -3.389  1.00  0.71           H  
ATOM   2099 2HB  SER A 137      44.495  -2.740  -4.514  1.00  0.71           H  
ATOM   2100  HG  SER A 137      43.902  -4.634  -3.294  1.00  0.71           H  
ATOM   2101  N   VAL A 138      44.743  -3.094  -7.331  1.00  0.70           N  
ATOM   2102  CA  VAL A 138      43.943  -3.339  -8.514  1.00  0.70           C  
ATOM   2103  C   VAL A 138      44.772  -3.620  -9.763  1.00  0.70           C  
ATOM   2104  O   VAL A 138      44.448  -4.524 -10.547  1.00  0.70           O  
ATOM   2105  CB  VAL A 138      43.012  -2.174  -8.796  1.00  0.70           C  
ATOM   2106  CG1 VAL A 138      42.332  -2.461 -10.044  1.00  0.70           C  
ATOM   2107  CG2 VAL A 138      42.067  -2.029  -7.728  1.00  0.70           C  
ATOM   2108  H   VAL A 138      44.772  -2.161  -6.918  1.00  0.70           H  
ATOM   2109  HA  VAL A 138      43.323  -4.213  -8.315  1.00  0.70           H  
ATOM   2110  HB  VAL A 138      43.587  -1.246  -8.910  1.00  0.70           H  
ATOM   2111 1HG1 VAL A 138      41.663  -1.674 -10.265  1.00  0.70           H  
ATOM   2112 2HG1 VAL A 138      43.085  -2.551 -10.809  1.00  0.70           H  
ATOM   2113 3HG1 VAL A 138      41.768  -3.390  -9.959  1.00  0.70           H  
ATOM   2114 1HG2 VAL A 138      41.406  -1.197  -7.972  1.00  0.70           H  
ATOM   2115 2HG2 VAL A 138      41.499  -2.951  -7.633  1.00  0.70           H  
ATOM   2116 3HG2 VAL A 138      42.586  -1.827  -6.799  1.00  0.70           H  
ATOM   2117  N   TRP A 139      45.834  -2.847  -9.976  1.00  0.70           N  
ATOM   2118  CA  TRP A 139      46.662  -3.055 -11.150  1.00  0.70           C  
ATOM   2119  C   TRP A 139      47.442  -4.360 -11.022  1.00  0.70           C  
ATOM   2120  O   TRP A 139      47.680  -5.031 -12.026  1.00  0.70           O  
ATOM   2121  CB  TRP A 139      47.570  -1.854 -11.414  1.00  0.70           C  
ATOM   2122  CG  TRP A 139      46.828  -0.697 -12.045  1.00  0.70           C  
ATOM   2123  CD1 TRP A 139      46.588   0.540 -11.510  1.00  0.70           C  
ATOM   2124  CD2 TRP A 139      46.195  -0.695 -13.359  1.00  0.70           C  
ATOM   2125  NE1 TRP A 139      45.872   1.307 -12.404  1.00  0.70           N  
ATOM   2126  CE2 TRP A 139      45.619   0.562 -13.534  1.00  0.70           C  
ATOM   2127  CE3 TRP A 139      46.077  -1.653 -14.384  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 139      44.930   0.897 -14.695  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 139      45.383  -1.313 -15.546  1.00  0.70           C  
ATOM   2130  CH2 TRP A 139      44.824  -0.073 -15.694  1.00  0.70           C  
ATOM   2131  H   TRP A 139      46.075  -2.114  -9.317  1.00  0.70           H  
ATOM   2132  HA  TRP A 139      46.003  -3.138 -12.011  1.00  0.70           H  
ATOM   2133 1HB  TRP A 139      47.980  -1.511 -10.469  1.00  0.70           H  
ATOM   2134 2HB  TRP A 139      48.398  -2.146 -12.056  1.00  0.70           H  
ATOM   2135  HD1 TRP A 139      46.921   0.871 -10.526  1.00  0.70           H  
ATOM   2136  HE1 TRP A 139      45.573   2.257 -12.262  1.00  0.70           H  
ATOM   2137  HE3 TRP A 139      46.519  -2.640 -14.271  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 139      44.477   1.874 -14.835  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 139      45.295  -2.060 -16.334  1.00  0.70           H  
ATOM   2140  HH2 TRP A 139      44.286   0.162 -16.611  1.00  0.70           H  
ATOM   2141  N   THR A 140      47.778  -4.762  -9.797  1.00  0.71           N  
ATOM   2142  CA  THR A 140      48.421  -6.043  -9.563  1.00  0.71           C  
ATOM   2143  C   THR A 140      47.443  -7.171  -9.893  1.00  0.71           C  
ATOM   2144  O   THR A 140      47.822  -8.127 -10.563  1.00  0.71           O  
ATOM   2145  CB  THR A 140      48.947  -6.131  -8.141  1.00  0.71           C  
ATOM   2146  OG1 THR A 140      49.916  -5.107  -7.941  1.00  0.71           O  
ATOM   2147  CG2 THR A 140      49.566  -7.436  -7.877  1.00  0.71           C  
ATOM   2148  H   THR A 140      47.608  -4.169  -8.986  1.00  0.71           H  
ATOM   2149  HA  THR A 140      49.268  -6.146 -10.234  1.00  0.71           H  
ATOM   2150  HB  THR A 140      48.134  -5.962  -7.475  1.00  0.71           H  
ATOM   2151  HG1 THR A 140      49.431  -4.265  -7.865  1.00  0.71           H  
ATOM   2152 1HG2 THR A 140      49.926  -7.440  -6.856  1.00  0.71           H  
ATOM   2153 2HG2 THR A 140      48.831  -8.228  -8.014  1.00  0.71           H  
ATOM   2154 3HG2 THR A 140      50.383  -7.580  -8.552  1.00  0.71           H  
ATOM   2155  N   LEU A 141      46.168  -7.050  -9.475  1.00  0.71           N  
ATOM   2156  CA  LEU A 141      45.160  -8.057  -9.839  1.00  0.71           C  
ATOM   2157  C   LEU A 141      44.988  -8.102 -11.360  1.00  0.71           C  
ATOM   2158  O   LEU A 141      44.801  -9.176 -11.950  1.00  0.71           O  
ATOM   2159  CB  LEU A 141      43.801  -7.762  -9.160  1.00  0.71           C  
ATOM   2160  CG  LEU A 141      43.755  -8.014  -7.643  1.00  0.71           C  
ATOM   2161  CD1 LEU A 141      42.459  -7.483  -7.030  1.00  0.71           C  
ATOM   2162  CD2 LEU A 141      43.876  -9.510  -7.412  1.00  0.71           C  
ATOM   2163  H   LEU A 141      45.894  -6.265  -8.880  1.00  0.71           H  
ATOM   2164  HA  LEU A 141      45.509  -9.029  -9.497  1.00  0.71           H  
ATOM   2165 1HB  LEU A 141      43.557  -6.711  -9.327  1.00  0.71           H  
ATOM   2166 2HB  LEU A 141      43.032  -8.373  -9.630  1.00  0.71           H  
ATOM   2167  HG  LEU A 141      44.565  -7.505  -7.176  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 141      42.465  -7.673  -5.956  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 141      42.390  -6.409  -7.206  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 141      41.616  -7.974  -7.464  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 141      43.864  -9.702  -6.345  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 141      43.039 -10.025  -7.887  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 141      44.810  -9.865  -7.837  1.00  0.71           H  
ATOM   2174  N   THR A 142      45.081  -6.939 -12.008  1.00  0.72           N  
ATOM   2175  CA  THR A 142      44.947  -6.880 -13.452  1.00  0.72           C  
ATOM   2176  C   THR A 142      46.128  -7.594 -14.106  1.00  0.72           C  
ATOM   2177  O   THR A 142      45.941  -8.404 -15.016  1.00  0.72           O  
ATOM   2178  CB  THR A 142      44.876  -5.426 -13.923  1.00  0.72           C  
ATOM   2179  OG1 THR A 142      43.786  -4.791 -13.272  1.00  0.72           O  
ATOM   2180  CG2 THR A 142      44.621  -5.381 -15.411  1.00  0.72           C  
ATOM   2181  H   THR A 142      45.197  -6.073 -11.482  1.00  0.72           H  
ATOM   2182  HA  THR A 142      44.049  -7.393 -13.751  1.00  0.72           H  
ATOM   2183  HB  THR A 142      45.795  -4.912 -13.691  1.00  0.72           H  
ATOM   2184  HG1 THR A 142      43.962  -4.773 -12.299  1.00  0.72           H  
ATOM   2185 1HG2 THR A 142      44.546  -4.347 -15.734  1.00  0.72           H  
ATOM   2186 2HG2 THR A 142      45.438  -5.872 -15.937  1.00  0.72           H  
ATOM   2187 3HG2 THR A 142      43.686  -5.897 -15.623  1.00  0.72           H  
ATOM   2188  N   ALA A 143      47.345  -7.308 -13.631  1.00  0.73           N  
ATOM   2189  CA  ALA A 143      48.559  -7.938 -14.137  1.00  0.73           C  
ATOM   2190  C   ALA A 143      48.547  -9.445 -13.896  1.00  0.73           C  
ATOM   2191  O   ALA A 143      48.941 -10.227 -14.760  1.00  0.73           O  
ATOM   2192  CB  ALA A 143      49.766  -7.319 -13.478  1.00  0.73           C  
ATOM   2193  H   ALA A 143      47.433  -6.610 -12.897  1.00  0.73           H  
ATOM   2194  HA  ALA A 143      48.607  -7.763 -15.210  1.00  0.73           H  
ATOM   2195 1HB  ALA A 143      50.659  -7.764 -13.887  1.00  0.73           H  
ATOM   2196 2HB  ALA A 143      49.764  -6.253 -13.678  1.00  0.73           H  
ATOM   2197 3HB  ALA A 143      49.724  -7.490 -12.401  1.00  0.73           H  
ATOM   2198  N   LEU A 144      48.034  -9.852 -12.735  1.00  0.75           N  
ATOM   2199  CA  LEU A 144      47.920 -11.251 -12.367  1.00  0.75           C  
ATOM   2200  C   LEU A 144      47.005 -11.916 -13.378  1.00  0.75           C  
ATOM   2201  O   LEU A 144      47.347 -12.962 -13.939  1.00  0.75           O  
ATOM   2202  CB  LEU A 144      47.377 -11.349 -10.925  1.00  0.75           C  
ATOM   2203  CG  LEU A 144      47.130 -12.722 -10.281  1.00  0.75           C  
ATOM   2204  CD1 LEU A 144      48.413 -13.512 -10.208  1.00  0.75           C  
ATOM   2205  CD2 LEU A 144      46.587 -12.484  -8.848  1.00  0.75           C  
ATOM   2206  H   LEU A 144      47.744  -9.156 -12.055  1.00  0.75           H  
ATOM   2207  HA  LEU A 144      48.900 -11.717 -12.422  1.00  0.75           H  
ATOM   2208 1HB  LEU A 144      48.061 -10.805 -10.276  1.00  0.75           H  
ATOM   2209 2HB  LEU A 144      46.428 -10.832 -10.900  1.00  0.75           H  
ATOM   2210  HG  LEU A 144      46.409 -13.283 -10.873  1.00  0.75           H  
ATOM   2211 1HD1 LEU A 144      48.213 -14.474  -9.736  1.00  0.75           H  
ATOM   2212 2HD1 LEU A 144      48.807 -13.672 -11.212  1.00  0.75           H  
ATOM   2213 3HD1 LEU A 144      49.140 -12.963  -9.613  1.00  0.75           H  
ATOM   2214 1HD2 LEU A 144      46.402 -13.444  -8.362  1.00  0.75           H  
ATOM   2215 2HD2 LEU A 144      47.322 -11.920  -8.267  1.00  0.75           H  
ATOM   2216 3HD2 LEU A 144      45.659 -11.916  -8.907  1.00  0.75           H  
ATOM   2217  N   SER A 145      45.863 -11.274 -13.647  1.00  0.76           N  
ATOM   2218  CA  SER A 145      44.892 -11.775 -14.601  1.00  0.76           C  
ATOM   2219  C   SER A 145      45.487 -11.845 -16.011  1.00  0.76           C  
ATOM   2220  O   SER A 145      45.274 -12.826 -16.723  1.00  0.76           O  
ATOM   2221  CB  SER A 145      43.672 -10.872 -14.598  1.00  0.76           C  
ATOM   2222  OG  SER A 145      43.032 -10.907 -13.355  1.00  0.76           O  
ATOM   2223  H   SER A 145      45.642 -10.415 -13.144  1.00  0.76           H  
ATOM   2224  HA  SER A 145      44.594 -12.774 -14.295  1.00  0.76           H  
ATOM   2225 1HB  SER A 145      43.954  -9.856 -14.835  1.00  0.76           H  
ATOM   2226 2HB  SER A 145      42.980 -11.204 -15.371  1.00  0.76           H  
ATOM   2227  HG  SER A 145      43.627 -10.403 -12.744  1.00  0.76           H  
ATOM   2228  N   ALA A 146      46.255 -10.824 -16.411  1.00  0.79           N  
ATOM   2229  CA  ALA A 146      46.880 -10.819 -17.733  1.00  0.79           C  
ATOM   2230  C   ALA A 146      47.873 -11.967 -17.886  1.00  0.79           C  
ATOM   2231  O   ALA A 146      47.903 -12.645 -18.922  1.00  0.79           O  
ATOM   2232  CB  ALA A 146      47.596  -9.504 -17.966  1.00  0.79           C  
ATOM   2233  H   ALA A 146      46.381 -10.023 -15.795  1.00  0.79           H  
ATOM   2234  HA  ALA A 146      46.095 -10.944 -18.476  1.00  0.79           H  
ATOM   2235 1HB  ALA A 146      48.033  -9.501 -18.961  1.00  0.79           H  
ATOM   2236 2HB  ALA A 146      46.898  -8.683 -17.869  1.00  0.79           H  
ATOM   2237 3HB  ALA A 146      48.383  -9.395 -17.223  1.00  0.79           H  
ATOM   2238  N   ASP A 147      48.668 -12.228 -16.849  1.00  0.82           N  
ATOM   2239  CA  ASP A 147      49.616 -13.326 -16.924  1.00  0.82           C  
ATOM   2240  C   ASP A 147      48.894 -14.657 -16.919  1.00  0.82           C  
ATOM   2241  O   ASP A 147      49.279 -15.572 -17.643  1.00  0.82           O  
ATOM   2242  CB  ASP A 147      50.663 -13.247 -15.820  1.00  0.82           C  
ATOM   2243  CG  ASP A 147      51.674 -12.137 -16.084  1.00  0.82           C  
ATOM   2244  OD1 ASP A 147      51.690 -11.586 -17.172  1.00  0.82           O  
ATOM   2245  OD2 ASP A 147      52.493 -11.862 -15.244  1.00  0.82           O  
ATOM   2246  H   ASP A 147      48.626 -11.644 -16.009  1.00  0.82           H  
ATOM   2247  HA  ASP A 147      50.148 -13.247 -17.873  1.00  0.82           H  
ATOM   2248 1HB  ASP A 147      50.159 -13.040 -14.867  1.00  0.82           H  
ATOM   2249 2HB  ASP A 147      51.180 -14.198 -15.721  1.00  0.82           H  
ATOM   2250  N   ARG A 148      47.821 -14.749 -16.132  1.00  0.86           N  
ATOM   2251  CA  ARG A 148      46.993 -15.943 -16.066  1.00  0.86           C  
ATOM   2252  C   ARG A 148      46.390 -16.211 -17.445  1.00  0.86           C  
ATOM   2253  O   ARG A 148      46.389 -17.346 -17.923  1.00  0.86           O  
ATOM   2254  CB  ARG A 148      45.944 -15.757 -14.979  1.00  0.86           C  
ATOM   2255  CG  ARG A 148      45.002 -16.871 -14.717  1.00  0.86           C  
ATOM   2256  CD  ARG A 148      44.248 -16.612 -13.459  1.00  0.86           C  
ATOM   2257  NE  ARG A 148      43.383 -15.419 -13.488  1.00  0.86           N  
ATOM   2258  CZ  ARG A 148      42.153 -15.365 -14.024  1.00  0.86           C  
ATOM   2259  NH1 ARG A 148      41.669 -16.418 -14.602  1.00  0.86           N  
ATOM   2260  NH2 ARG A 148      41.429 -14.262 -13.960  1.00  0.86           N  
ATOM   2261  H   ARG A 148      47.573 -13.962 -15.533  1.00  0.86           H  
ATOM   2262  HA  ARG A 148      47.620 -16.788 -15.787  1.00  0.86           H  
ATOM   2263 1HB  ARG A 148      46.444 -15.524 -14.040  1.00  0.86           H  
ATOM   2264 2HB  ARG A 148      45.334 -14.897 -15.231  1.00  0.86           H  
ATOM   2265 1HG  ARG A 148      44.301 -16.955 -15.527  1.00  0.86           H  
ATOM   2266 2HG  ARG A 148      45.555 -17.806 -14.608  1.00  0.86           H  
ATOM   2267 1HD  ARG A 148      43.640 -17.477 -13.214  1.00  0.86           H  
ATOM   2268 2HD  ARG A 148      44.975 -16.453 -12.680  1.00  0.86           H  
ATOM   2269  HE  ARG A 148      43.731 -14.585 -13.038  1.00  0.86           H  
ATOM   2270 1HH1 ARG A 148      42.249 -17.249 -14.680  1.00  0.86           H  
ATOM   2271 2HH1 ARG A 148      40.741 -16.392 -14.994  1.00  0.86           H  
ATOM   2272 1HH2 ARG A 148      41.790 -13.433 -13.505  1.00  0.86           H  
ATOM   2273 2HH2 ARG A 148      40.505 -14.244 -14.359  1.00  0.86           H  
ATOM   2274  N   TYR A 149      45.926 -15.153 -18.117  1.00  0.91           N  
ATOM   2275  CA  TYR A 149      45.396 -15.277 -19.465  1.00  0.91           C  
ATOM   2276  C   TYR A 149      46.439 -15.879 -20.362  1.00  0.91           C  
ATOM   2277  O   TYR A 149      46.196 -16.881 -21.028  1.00  0.91           O  
ATOM   2278  CB  TYR A 149      44.960 -13.905 -20.012  1.00  0.91           C  
ATOM   2279  CG  TYR A 149      44.507 -13.887 -21.455  1.00  0.91           C  
ATOM   2280  CD1 TYR A 149      43.229 -14.266 -21.814  1.00  0.91           C  
ATOM   2281  CD2 TYR A 149      45.397 -13.473 -22.431  1.00  0.91           C  
ATOM   2282  CE1 TYR A 149      42.846 -14.229 -23.135  1.00  0.91           C  
ATOM   2283  CE2 TYR A 149      45.012 -13.441 -23.754  1.00  0.91           C  
ATOM   2284  CZ  TYR A 149      43.737 -13.817 -24.104  1.00  0.91           C  
ATOM   2285  OH  TYR A 149      43.340 -13.778 -25.422  1.00  0.91           O  
ATOM   2286  H   TYR A 149      45.925 -14.239 -17.673  1.00  0.91           H  
ATOM   2287  HA  TYR A 149      44.559 -15.957 -19.457  1.00  0.91           H  
ATOM   2288 1HB  TYR A 149      44.156 -13.502 -19.401  1.00  0.91           H  
ATOM   2289 2HB  TYR A 149      45.776 -13.214 -19.925  1.00  0.91           H  
ATOM   2290  HD1 TYR A 149      42.533 -14.582 -21.069  1.00  0.91           H  
ATOM   2291  HD2 TYR A 149      46.408 -13.172 -22.152  1.00  0.91           H  
ATOM   2292  HE1 TYR A 149      41.852 -14.523 -23.417  1.00  0.91           H  
ATOM   2293  HE2 TYR A 149      45.717 -13.113 -24.519  1.00  0.91           H  
ATOM   2294  HH  TYR A 149      42.464 -14.169 -25.503  1.00  0.91           H  
ATOM   2295  N   ARG A 150      47.629 -15.302 -20.361  1.00  0.99           N  
ATOM   2296  CA  ARG A 150      48.654 -15.815 -21.240  1.00  0.99           C  
ATOM   2297  C   ARG A 150      49.033 -17.254 -20.888  1.00  0.99           C  
ATOM   2298  O   ARG A 150      49.114 -18.104 -21.767  1.00  0.99           O  
ATOM   2299  CB  ARG A 150      49.873 -14.923 -21.148  1.00  0.99           C  
ATOM   2300  CG  ARG A 150      49.675 -13.535 -21.732  1.00  0.99           C  
ATOM   2301  CD  ARG A 150      50.826 -12.643 -21.438  1.00  0.99           C  
ATOM   2302  NE  ARG A 150      52.035 -13.040 -22.141  1.00  0.99           N  
ATOM   2303  CZ  ARG A 150      53.277 -12.665 -21.777  1.00  0.99           C  
ATOM   2304  NH1 ARG A 150      53.447 -11.904 -20.720  1.00  0.99           N  
ATOM   2305  NH2 ARG A 150      54.323 -13.063 -22.475  1.00  0.99           N  
ATOM   2306  H   ARG A 150      47.804 -14.479 -19.777  1.00  0.99           H  
ATOM   2307  HA  ARG A 150      48.274 -15.790 -22.259  1.00  0.99           H  
ATOM   2308 1HB  ARG A 150      50.150 -14.803 -20.101  1.00  0.99           H  
ATOM   2309 2HB  ARG A 150      50.708 -15.391 -21.665  1.00  0.99           H  
ATOM   2310 1HG  ARG A 150      49.554 -13.606 -22.812  1.00  0.99           H  
ATOM   2311 2HG  ARG A 150      48.781 -13.091 -21.294  1.00  0.99           H  
ATOM   2312 1HD  ARG A 150      50.579 -11.623 -21.726  1.00  0.99           H  
ATOM   2313 2HD  ARG A 150      51.030 -12.674 -20.363  1.00  0.99           H  
ATOM   2314  HE  ARG A 150      51.939 -13.628 -22.959  1.00  0.99           H  
ATOM   2315 1HH1 ARG A 150      52.644 -11.605 -20.172  1.00  0.99           H  
ATOM   2316 2HH1 ARG A 150      54.378 -11.632 -20.448  1.00  0.99           H  
ATOM   2317 1HH2 ARG A 150      54.197 -13.654 -23.285  1.00  0.99           H  
ATOM   2318 2HH2 ARG A 150      55.252 -12.790 -22.195  1.00  0.99           H  
ATOM   2319  N   ALA A 151      49.148 -17.564 -19.598  1.00  1.10           N  
ATOM   2320  CA  ALA A 151      49.510 -18.906 -19.144  1.00  1.10           C  
ATOM   2321  C   ALA A 151      48.509 -19.974 -19.564  1.00  1.10           C  
ATOM   2322  O   ALA A 151      48.892 -21.104 -19.867  1.00  1.10           O  
ATOM   2323  CB  ALA A 151      49.639 -18.909 -17.633  1.00  1.10           C  
ATOM   2324  H   ALA A 151      49.032 -16.835 -18.901  1.00  1.10           H  
ATOM   2325  HA  ALA A 151      50.467 -19.164 -19.587  1.00  1.10           H  
ATOM   2326 1HB  ALA A 151      49.945 -19.896 -17.295  1.00  1.10           H  
ATOM   2327 2HB  ALA A 151      50.382 -18.170 -17.331  1.00  1.10           H  
ATOM   2328 3HB  ALA A 151      48.676 -18.654 -17.194  1.00  1.10           H  
ATOM   2329  N   ILE A 152      47.232 -19.624 -19.569  1.00  1.28           N  
ATOM   2330  CA  ILE A 152      46.173 -20.561 -19.896  1.00  1.28           C  
ATOM   2331  C   ILE A 152      45.862 -20.644 -21.382  1.00  1.28           C  
ATOM   2332  O   ILE A 152      45.629 -21.732 -21.920  1.00  1.28           O  
ATOM   2333  CB  ILE A 152      44.890 -20.191 -19.142  1.00  1.28           C  
ATOM   2334  CG1 ILE A 152      45.150 -20.329 -17.647  1.00  1.28           C  
ATOM   2335  CG2 ILE A 152      43.713 -21.069 -19.606  1.00  1.28           C  
ATOM   2336  CD1 ILE A 152      44.047 -19.806 -16.784  1.00  1.28           C  
ATOM   2337  H   ILE A 152      46.978 -18.677 -19.282  1.00  1.28           H  
ATOM   2338  HA  ILE A 152      46.490 -21.547 -19.563  1.00  1.28           H  
ATOM   2339  HB  ILE A 152      44.657 -19.137 -19.330  1.00  1.28           H  
ATOM   2340 1HG1 ILE A 152      45.330 -21.343 -17.429  1.00  1.28           H  
ATOM   2341 2HG1 ILE A 152      46.053 -19.772 -17.403  1.00  1.28           H  
ATOM   2342 1HG2 ILE A 152      42.818 -20.793 -19.067  1.00  1.28           H  
ATOM   2343 2HG2 ILE A 152      43.549 -20.923 -20.673  1.00  1.28           H  
ATOM   2344 3HG2 ILE A 152      43.938 -22.111 -19.417  1.00  1.28           H  
ATOM   2345 1HD1 ILE A 152      44.303 -19.918 -15.731  1.00  1.28           H  
ATOM   2346 2HD1 ILE A 152      43.907 -18.756 -17.011  1.00  1.28           H  
ATOM   2347 3HD1 ILE A 152      43.135 -20.357 -16.991  1.00  1.28           H  
ATOM   2348  N   VAL A 153      45.783 -19.485 -22.020  1.00  1.51           N  
ATOM   2349  CA  VAL A 153      45.370 -19.353 -23.401  1.00  1.51           C  
ATOM   2350  C   VAL A 153      46.542 -19.507 -24.393  1.00  1.51           C  
ATOM   2351  O   VAL A 153      46.382 -20.122 -25.448  1.00  1.51           O  
ATOM   2352  CB  VAL A 153      44.661 -17.998 -23.565  1.00  1.51           C  
ATOM   2353  CG1 VAL A 153      44.246 -17.787 -25.001  1.00  1.51           C  
ATOM   2354  CG2 VAL A 153      43.481 -17.948 -22.567  1.00  1.51           C  
ATOM   2355  H   VAL A 153      46.004 -18.629 -21.518  1.00  1.51           H  
ATOM   2356  HA  VAL A 153      44.641 -20.137 -23.609  1.00  1.51           H  
ATOM   2357  HB  VAL A 153      45.360 -17.197 -23.336  1.00  1.51           H  
ATOM   2358 1HG1 VAL A 153      43.767 -16.814 -25.103  1.00  1.51           H  
ATOM   2359 2HG1 VAL A 153      45.115 -17.831 -25.642  1.00  1.51           H  
ATOM   2360 3HG1 VAL A 153      43.545 -18.567 -25.294  1.00  1.51           H  
ATOM   2361 1HG2 VAL A 153      42.972 -17.004 -22.648  1.00  1.51           H  
ATOM   2362 2HG2 VAL A 153      42.794 -18.749 -22.785  1.00  1.51           H  
ATOM   2363 3HG2 VAL A 153      43.857 -18.066 -21.551  1.00  1.51           H  
ATOM   2364  N   ASN A 154      47.706 -18.912 -24.080  1.00  1.79           N  
ATOM   2365  CA  ASN A 154      48.879 -18.952 -24.954  1.00  1.79           C  
ATOM   2366  C   ASN A 154      50.151 -19.327 -24.164  1.00  1.79           C  
ATOM   2367  O   ASN A 154      51.123 -18.566 -24.194  1.00  1.79           O  
ATOM   2368  CB  ASN A 154      49.122 -17.596 -25.603  1.00  1.79           C  
ATOM   2369  CG  ASN A 154      47.983 -17.099 -26.447  1.00  1.79           C  
ATOM   2370  OD1 ASN A 154      47.784 -17.533 -27.586  1.00  1.79           O  
ATOM   2371  ND2 ASN A 154      47.241 -16.162 -25.913  1.00  1.79           N  
ATOM   2372  H   ASN A 154      47.821 -18.442 -23.187  1.00  1.79           H  
ATOM   2373  HA  ASN A 154      48.714 -19.682 -25.742  1.00  1.79           H  
ATOM   2374 1HB  ASN A 154      49.311 -16.863 -24.815  1.00  1.79           H  
ATOM   2375 2HB  ASN A 154      50.026 -17.643 -26.220  1.00  1.79           H  
ATOM   2376 1HD2 ASN A 154      46.471 -15.777 -26.425  1.00  1.79           H  
ATOM   2377 2HD2 ASN A 154      47.451 -15.838 -24.994  1.00  1.79           H  
ATOM   2378  N   PRO A 155      50.224 -20.532 -23.552  1.00  2.12           N  
ATOM   2379  CA  PRO A 155      51.234 -20.935 -22.577  1.00  2.12           C  
ATOM   2380  C   PRO A 155      52.650 -20.916 -23.109  1.00  2.12           C  
ATOM   2381  O   PRO A 155      53.604 -20.769 -22.346  1.00  2.12           O  
ATOM   2382  CB  PRO A 155      50.834 -22.391 -22.266  1.00  2.12           C  
ATOM   2383  CG  PRO A 155      49.996 -22.831 -23.446  1.00  2.12           C  
ATOM   2384  CD  PRO A 155      49.249 -21.590 -23.869  1.00  2.12           C  
ATOM   2385  HA  PRO A 155      51.141 -20.309 -21.685  1.00  2.12           H  
ATOM   2386 1HB  PRO A 155      51.735 -23.005 -22.132  1.00  2.12           H  
ATOM   2387 2HB  PRO A 155      50.281 -22.432 -21.321  1.00  2.12           H  
ATOM   2388 1HG  PRO A 155      50.641 -23.228 -24.240  1.00  2.12           H  
ATOM   2389 2HG  PRO A 155      49.323 -23.647 -23.146  1.00  2.12           H  
ATOM   2390 1HD  PRO A 155      49.023 -21.652 -24.933  1.00  2.12           H  
ATOM   2391 2HD  PRO A 155      48.343 -21.478 -23.251  1.00  2.12           H  
ATOM   2392  N   MET A 156      52.810 -20.988 -24.416  1.00  2.44           N  
ATOM   2393  CA  MET A 156      54.131 -21.020 -25.017  1.00  2.44           C  
ATOM   2394  C   MET A 156      54.905 -19.732 -24.775  1.00  2.44           C  
ATOM   2395  O   MET A 156      56.136 -19.727 -24.785  1.00  2.44           O  
ATOM   2396  CB  MET A 156      54.004 -21.304 -26.503  1.00  2.44           C  
ATOM   2397  CG  MET A 156      53.440 -22.681 -26.792  1.00  2.44           C  
ATOM   2398  SD  MET A 156      54.449 -24.003 -26.095  1.00  2.44           S  
ATOM   2399  CE  MET A 156      53.571 -24.345 -24.571  1.00  2.44           C  
ATOM   2400  H   MET A 156      52.001 -21.061 -25.015  1.00  2.44           H  
ATOM   2401  HA  MET A 156      54.695 -21.832 -24.554  1.00  2.44           H  
ATOM   2402 1HB  MET A 156      53.356 -20.555 -26.962  1.00  2.44           H  
ATOM   2403 2HB  MET A 156      54.984 -21.227 -26.976  1.00  2.44           H  
ATOM   2404 1HG  MET A 156      52.439 -22.751 -26.367  1.00  2.44           H  
ATOM   2405 2HG  MET A 156      53.366 -22.832 -27.870  1.00  2.44           H  
ATOM   2406 1HE  MET A 156      54.077 -25.148 -24.037  1.00  2.44           H  
ATOM   2407 2HE  MET A 156      53.561 -23.460 -23.951  1.00  2.44           H  
ATOM   2408 3HE  MET A 156      52.553 -24.649 -24.797  1.00  2.44           H  
ATOM   2409  N   ASP A 157      54.192 -18.637 -24.525  1.00  2.68           N  
ATOM   2410  CA  ASP A 157      54.854 -17.362 -24.314  1.00  2.68           C  
ATOM   2411  C   ASP A 157      55.218 -17.138 -22.850  1.00  2.68           C  
ATOM   2412  O   ASP A 157      55.814 -16.114 -22.510  1.00  2.68           O  
ATOM   2413  CB  ASP A 157      53.961 -16.225 -24.801  1.00  2.68           C  
ATOM   2414  CG  ASP A 157      53.776 -16.224 -26.316  1.00  2.68           C  
ATOM   2415  OD1 ASP A 157      54.728 -16.479 -27.018  1.00  2.68           O  
ATOM   2416  OD2 ASP A 157      52.683 -15.966 -26.755  1.00  2.68           O  
ATOM   2417  H   ASP A 157      53.170 -18.686 -24.476  1.00  2.68           H  
ATOM   2418  HA  ASP A 157      55.775 -17.352 -24.898  1.00  2.68           H  
ATOM   2419 1HB  ASP A 157      52.977 -16.315 -24.325  1.00  2.68           H  
ATOM   2420 2HB  ASP A 157      54.389 -15.278 -24.502  1.00  2.68           H  
ATOM   2421  N   MET A 158      54.852 -18.091 -21.984  1.00  2.73           N  
ATOM   2422  CA  MET A 158      55.135 -18.008 -20.557  1.00  2.73           C  
ATOM   2423  C   MET A 158      56.167 -19.068 -20.156  1.00  2.73           C  
ATOM   2424  O   MET A 158      56.448 -19.269 -18.974  1.00  2.73           O  
ATOM   2425  CB  MET A 158      53.837 -18.214 -19.787  1.00  2.73           C  
ATOM   2426  CG  MET A 158      52.758 -17.186 -20.108  1.00  2.73           C  
ATOM   2427  SD  MET A 158      53.171 -15.504 -19.673  1.00  2.73           S  
ATOM   2428  CE  MET A 158      52.987 -15.533 -17.898  1.00  2.73           C  
ATOM   2429  H   MET A 158      54.366 -18.925 -22.311  1.00  2.73           H  
ATOM   2430  HA  MET A 158      55.549 -17.027 -20.331  1.00  2.73           H  
ATOM   2431 1HB  MET A 158      53.432 -19.202 -20.023  1.00  2.73           H  
ATOM   2432 2HB  MET A 158      54.034 -18.183 -18.717  1.00  2.73           H  
ATOM   2433 1HG  MET A 158      52.504 -17.229 -21.169  1.00  2.73           H  
ATOM   2434 2HG  MET A 158      51.890 -17.439 -19.550  1.00  2.73           H  
ATOM   2435 1HE  MET A 158      53.212 -14.542 -17.495  1.00  2.73           H  
ATOM   2436 2HE  MET A 158      51.959 -15.800 -17.646  1.00  2.73           H  
ATOM   2437 3HE  MET A 158      53.669 -16.264 -17.468  1.00  2.73           H  
ATOM   2438  N   GLN A 159      56.723 -19.747 -21.156  1.00  2.55           N  
ATOM   2439  CA  GLN A 159      57.673 -20.843 -20.967  1.00  2.55           C  
ATOM   2440  C   GLN A 159      58.997 -20.572 -21.661  1.00  2.55           C  
ATOM   2441  O   GLN A 159      59.544 -21.449 -22.333  1.00  2.55           O  
ATOM   2442  CB  GLN A 159      57.088 -22.170 -21.475  1.00  2.55           C  
ATOM   2443  CG  GLN A 159      55.848 -22.662 -20.719  1.00  2.55           C  
ATOM   2444  CD  GLN A 159      55.322 -24.004 -21.244  1.00  2.55           C  
ATOM   2445  OE1 GLN A 159      55.874 -24.587 -22.184  1.00  2.55           O  
ATOM   2446  NE2 GLN A 159      54.246 -24.497 -20.635  1.00  2.55           N  
ATOM   2447  H   GLN A 159      56.456 -19.505 -22.103  1.00  2.55           H  
ATOM   2448  HA  GLN A 159      57.874 -20.943 -19.902  1.00  2.55           H  
ATOM   2449 1HB  GLN A 159      56.804 -22.054 -22.526  1.00  2.55           H  
ATOM   2450 2HB  GLN A 159      57.849 -22.947 -21.425  1.00  2.55           H  
ATOM   2451 1HG  GLN A 159      56.114 -22.789 -19.670  1.00  2.55           H  
ATOM   2452 2HG  GLN A 159      55.062 -21.926 -20.806  1.00  2.55           H  
ATOM   2453 1HE2 GLN A 159      53.856 -25.369 -20.932  1.00  2.55           H  
ATOM   2454 2HE2 GLN A 159      53.828 -23.996 -19.878  1.00  2.55           H  
ATOM   2455  N   THR A 160      59.499 -19.350 -21.511  1.00  2.20           N  
ATOM   2456  CA  THR A 160      60.735 -18.956 -22.168  1.00  2.20           C  
ATOM   2457  C   THR A 160      61.825 -18.713 -21.107  1.00  2.20           C  
ATOM   2458  O   THR A 160      62.525 -19.649 -20.719  1.00  2.20           O  
ATOM   2459  CB  THR A 160      60.485 -17.691 -23.027  1.00  2.20           C  
ATOM   2460  OG1 THR A 160      59.994 -16.638 -22.196  1.00  2.20           O  
ATOM   2461  CG2 THR A 160      59.425 -17.999 -24.090  1.00  2.20           C  
ATOM   2462  H   THR A 160      59.000 -18.688 -20.936  1.00  2.20           H  
ATOM   2463  HA  THR A 160      61.067 -19.762 -22.822  1.00  2.20           H  
ATOM   2464  HB  THR A 160      61.414 -17.378 -23.505  1.00  2.20           H  
ATOM   2465  HG1 THR A 160      59.777 -15.871 -22.742  1.00  2.20           H  
ATOM   2466 1HG2 THR A 160      59.240 -17.110 -24.691  1.00  2.20           H  
ATOM   2467 2HG2 THR A 160      59.777 -18.806 -24.733  1.00  2.20           H  
ATOM   2468 3HG2 THR A 160      58.493 -18.303 -23.608  1.00  2.20           H  
ATOM   2469  N   SER A 161      61.965 -17.474 -20.626  1.00  1.81           N  
ATOM   2470  CA  SER A 161      62.953 -17.186 -19.582  1.00  1.81           C  
ATOM   2471  C   SER A 161      62.724 -15.849 -18.875  1.00  1.81           C  
ATOM   2472  O   SER A 161      62.129 -14.926 -19.442  1.00  1.81           O  
ATOM   2473  CB  SER A 161      64.358 -17.206 -20.170  1.00  1.81           C  
ATOM   2474  OG  SER A 161      64.545 -16.157 -21.085  1.00  1.81           O  
ATOM   2475  H   SER A 161      61.346 -16.762 -20.984  1.00  1.81           H  
ATOM   2476  HA  SER A 161      62.886 -17.976 -18.833  1.00  1.81           H  
ATOM   2477 1HB  SER A 161      65.085 -17.118 -19.364  1.00  1.81           H  
ATOM   2478 2HB  SER A 161      64.542 -18.156 -20.663  1.00  1.81           H  
ATOM   2479  HG  SER A 161      65.433 -16.271 -21.438  1.00  1.81           H  
ATOM   2480  N   GLY A 162      63.255 -15.738 -17.648  1.00  1.46           N  
ATOM   2481  CA  GLY A 162      63.263 -14.481 -16.898  1.00  1.46           C  
ATOM   2482  C   GLY A 162      61.894 -14.094 -16.351  1.00  1.46           C  
ATOM   2483  O   GLY A 162      61.698 -12.956 -15.941  1.00  1.46           O  
ATOM   2484  H   GLY A 162      63.705 -16.548 -17.245  1.00  1.46           H  
ATOM   2485 1HA  GLY A 162      63.971 -14.563 -16.072  1.00  1.46           H  
ATOM   2486 2HA  GLY A 162      63.632 -13.683 -17.542  1.00  1.46           H  
ATOM   2487  N   ALA A 163      60.953 -15.030 -16.308  1.00  1.18           N  
ATOM   2488  CA  ALA A 163      59.585 -14.715 -15.901  1.00  1.18           C  
ATOM   2489  C   ALA A 163      59.479 -14.094 -14.513  1.00  1.18           C  
ATOM   2490  O   ALA A 163      58.685 -13.175 -14.296  1.00  1.18           O  
ATOM   2491  CB  ALA A 163      58.752 -15.975 -15.950  1.00  1.18           C  
ATOM   2492  H   ALA A 163      61.176 -15.962 -16.621  1.00  1.18           H  
ATOM   2493  HA  ALA A 163      59.184 -14.001 -16.618  1.00  1.18           H  
ATOM   2494 1HB  ALA A 163      57.728 -15.741 -15.703  1.00  1.18           H  
ATOM   2495 2HB  ALA A 163      58.792 -16.397 -16.954  1.00  1.18           H  
ATOM   2496 3HB  ALA A 163      59.142 -16.698 -15.236  1.00  1.18           H  
ATOM   2497  N   LEU A 164      60.300 -14.535 -13.566  1.00  0.98           N  
ATOM   2498  CA  LEU A 164      60.177 -13.970 -12.230  1.00  0.98           C  
ATOM   2499  C   LEU A 164      60.764 -12.569 -12.182  1.00  0.98           C  
ATOM   2500  O   LEU A 164      60.309 -11.720 -11.412  1.00  0.98           O  
ATOM   2501  CB  LEU A 164      60.874 -14.863 -11.210  1.00  0.98           C  
ATOM   2502  CG  LEU A 164      60.002 -16.006 -10.659  1.00  0.98           C  
ATOM   2503  CD1 LEU A 164      59.588 -16.904 -11.812  1.00  0.98           C  
ATOM   2504  CD2 LEU A 164      60.776 -16.773  -9.600  1.00  0.98           C  
ATOM   2505  H   LEU A 164      60.964 -15.269 -13.762  1.00  0.98           H  
ATOM   2506  HA  LEU A 164      59.119 -13.912 -11.975  1.00  0.98           H  
ATOM   2507 1HB  LEU A 164      61.759 -15.300 -11.668  1.00  0.98           H  
ATOM   2508 2HB  LEU A 164      61.189 -14.246 -10.366  1.00  0.98           H  
ATOM   2509  HG  LEU A 164      59.096 -15.598 -10.212  1.00  0.98           H  
ATOM   2510 1HD1 LEU A 164      58.958 -17.712 -11.445  1.00  0.98           H  
ATOM   2511 2HD1 LEU A 164      59.043 -16.321 -12.537  1.00  0.98           H  
ATOM   2512 3HD1 LEU A 164      60.476 -17.322 -12.282  1.00  0.98           H  
ATOM   2513 1HD2 LEU A 164      60.159 -17.577  -9.206  1.00  0.98           H  
ATOM   2514 2HD2 LEU A 164      61.680 -17.190 -10.039  1.00  0.98           H  
ATOM   2515 3HD2 LEU A 164      61.043 -16.096  -8.787  1.00  0.98           H  
ATOM   2516  N   LEU A 165      61.764 -12.315 -13.019  1.00  0.86           N  
ATOM   2517  CA  LEU A 165      62.420 -11.022 -13.014  1.00  0.86           C  
ATOM   2518  C   LEU A 165      61.558 -10.024 -13.751  1.00  0.86           C  
ATOM   2519  O   LEU A 165      61.401  -8.884 -13.316  1.00  0.86           O  
ATOM   2520  CB  LEU A 165      63.784 -11.128 -13.684  1.00  0.86           C  
ATOM   2521  CG  LEU A 165      64.783 -12.018 -12.957  1.00  0.86           C  
ATOM   2522  CD1 LEU A 165      66.042 -12.136 -13.794  1.00  0.86           C  
ATOM   2523  CD2 LEU A 165      65.070 -11.428 -11.583  1.00  0.86           C  
ATOM   2524  H   LEU A 165      62.072 -13.032 -13.664  1.00  0.86           H  
ATOM   2525  HA  LEU A 165      62.546 -10.690 -11.984  1.00  0.86           H  
ATOM   2526 1HB  LEU A 165      63.647 -11.530 -14.690  1.00  0.86           H  
ATOM   2527 2HB  LEU A 165      64.214 -10.131 -13.765  1.00  0.86           H  
ATOM   2528  HG  LEU A 165      64.364 -13.017 -12.839  1.00  0.86           H  
ATOM   2529 1HD1 LEU A 165      66.759 -12.781 -13.286  1.00  0.86           H  
ATOM   2530 2HD1 LEU A 165      65.791 -12.564 -14.765  1.00  0.86           H  
ATOM   2531 3HD1 LEU A 165      66.479 -11.147 -13.935  1.00  0.86           H  
ATOM   2532 1HD2 LEU A 165      65.782 -12.064 -11.055  1.00  0.86           H  
ATOM   2533 2HD2 LEU A 165      65.491 -10.429 -11.697  1.00  0.86           H  
ATOM   2534 3HD2 LEU A 165      64.142 -11.368 -11.011  1.00  0.86           H  
ATOM   2535  N   ARG A 166      60.949 -10.479 -14.846  1.00  0.80           N  
ATOM   2536  CA  ARG A 166      60.078  -9.646 -15.654  1.00  0.80           C  
ATOM   2537  C   ARG A 166      58.895  -9.227 -14.801  1.00  0.80           C  
ATOM   2538  O   ARG A 166      58.480  -8.068 -14.821  1.00  0.80           O  
ATOM   2539  CB  ARG A 166      59.595 -10.439 -16.858  1.00  0.80           C  
ATOM   2540  CG  ARG A 166      60.663 -10.745 -17.915  1.00  0.80           C  
ATOM   2541  CD  ARG A 166      60.130 -11.648 -18.974  1.00  0.80           C  
ATOM   2542  NE  ARG A 166      61.177 -12.162 -19.854  1.00  0.80           N  
ATOM   2543  CZ  ARG A 166      61.691 -11.521 -20.921  1.00  0.80           C  
ATOM   2544  NH1 ARG A 166      61.266 -10.317 -21.250  1.00  0.80           N  
ATOM   2545  NH2 ARG A 166      62.627 -12.116 -21.637  1.00  0.80           N  
ATOM   2546  H   ARG A 166      61.122 -11.434 -15.146  1.00  0.80           H  
ATOM   2547  HA  ARG A 166      60.625  -8.762 -15.981  1.00  0.80           H  
ATOM   2548 1HB  ARG A 166      59.201 -11.395 -16.514  1.00  0.80           H  
ATOM   2549 2HB  ARG A 166      58.780  -9.904 -17.342  1.00  0.80           H  
ATOM   2550 1HG  ARG A 166      60.946  -9.810 -18.399  1.00  0.80           H  
ATOM   2551 2HG  ARG A 166      61.540 -11.181 -17.473  1.00  0.80           H  
ATOM   2552 1HD  ARG A 166      59.649 -12.499 -18.498  1.00  0.80           H  
ATOM   2553 2HD  ARG A 166      59.404 -11.114 -19.582  1.00  0.80           H  
ATOM   2554  HE  ARG A 166      61.546 -13.111 -19.646  1.00  0.80           H  
ATOM   2555 1HH1 ARG A 166      60.549  -9.866 -20.700  1.00  0.80           H  
ATOM   2556 2HH1 ARG A 166      61.658  -9.845 -22.053  1.00  0.80           H  
ATOM   2557 1HH2 ARG A 166      62.943 -13.049 -21.373  1.00  0.80           H  
ATOM   2558 2HH2 ARG A 166      63.024 -11.654 -22.438  1.00  0.80           H  
ATOM   2559  N   THR A 167      58.403 -10.167 -13.989  1.00  0.77           N  
ATOM   2560  CA  THR A 167      57.301  -9.921 -13.083  1.00  0.77           C  
ATOM   2561  C   THR A 167      57.682  -8.908 -12.023  1.00  0.77           C  
ATOM   2562  O   THR A 167      56.905  -7.998 -11.731  1.00  0.77           O  
ATOM   2563  CB  THR A 167      56.839 -11.220 -12.457  1.00  0.77           C  
ATOM   2564  OG1 THR A 167      56.403 -12.078 -13.502  1.00  0.77           O  
ATOM   2565  CG2 THR A 167      55.695 -10.975 -11.504  1.00  0.77           C  
ATOM   2566  H   THR A 167      58.775 -11.118 -14.030  1.00  0.77           H  
ATOM   2567  HA  THR A 167      56.472  -9.513 -13.650  1.00  0.77           H  
ATOM   2568  HB  THR A 167      57.665 -11.686 -11.924  1.00  0.77           H  
ATOM   2569  HG1 THR A 167      57.185 -12.404 -13.996  1.00  0.77           H  
ATOM   2570 1HG2 THR A 167      55.368 -11.915 -11.077  1.00  0.77           H  
ATOM   2571 2HG2 THR A 167      56.013 -10.308 -10.717  1.00  0.77           H  
ATOM   2572 3HG2 THR A 167      54.884 -10.528 -12.045  1.00  0.77           H  
ATOM   2573  N   CYS A 168      58.889  -9.034 -11.462  1.00  0.75           N  
ATOM   2574  CA  CYS A 168      59.328  -8.071 -10.466  1.00  0.75           C  
ATOM   2575  C   CYS A 168      59.387  -6.677 -11.092  1.00  0.75           C  
ATOM   2576  O   CYS A 168      58.964  -5.695 -10.475  1.00  0.75           O  
ATOM   2577  CB  CYS A 168      60.708  -8.446  -9.940  1.00  0.75           C  
ATOM   2578  SG  CYS A 168      60.714  -9.944  -8.937  1.00  0.75           S  
ATOM   2579  H   CYS A 168      59.490  -9.824 -11.698  1.00  0.75           H  
ATOM   2580  HA  CYS A 168      58.618  -8.069  -9.642  1.00  0.75           H  
ATOM   2581 1HB  CYS A 168      61.390  -8.594 -10.774  1.00  0.75           H  
ATOM   2582 2HB  CYS A 168      61.099  -7.629  -9.337  1.00  0.75           H  
ATOM   2583  HG  CYS A 168      60.460 -10.784  -9.970  1.00  0.75           H  
ATOM   2584  N   VAL A 169      59.848  -6.591 -12.343  1.00  0.74           N  
ATOM   2585  CA  VAL A 169      59.899  -5.308 -13.026  1.00  0.74           C  
ATOM   2586  C   VAL A 169      58.503  -4.750 -13.237  1.00  0.74           C  
ATOM   2587  O   VAL A 169      58.265  -3.559 -13.002  1.00  0.74           O  
ATOM   2588  CB  VAL A 169      60.644  -5.409 -14.363  1.00  0.74           C  
ATOM   2589  CG1 VAL A 169      60.495  -4.108 -15.128  1.00  0.74           C  
ATOM   2590  CG2 VAL A 169      62.112  -5.694 -14.095  1.00  0.74           C  
ATOM   2591  H   VAL A 169      60.201  -7.429 -12.810  1.00  0.74           H  
ATOM   2592  HA  VAL A 169      60.442  -4.616 -12.402  1.00  0.74           H  
ATOM   2593  HB  VAL A 169      60.215  -6.209 -14.960  1.00  0.74           H  
ATOM   2594 1HG1 VAL A 169      61.022  -4.182 -16.079  1.00  0.74           H  
ATOM   2595 2HG1 VAL A 169      59.437  -3.916 -15.314  1.00  0.74           H  
ATOM   2596 3HG1 VAL A 169      60.915  -3.291 -14.542  1.00  0.74           H  
ATOM   2597 1HG2 VAL A 169      62.647  -5.771 -15.039  1.00  0.74           H  
ATOM   2598 2HG2 VAL A 169      62.535  -4.885 -13.501  1.00  0.74           H  
ATOM   2599 3HG2 VAL A 169      62.209  -6.621 -13.550  1.00  0.74           H  
ATOM   2600  N   LYS A 170      57.566  -5.595 -13.672  1.00  0.73           N  
ATOM   2601  CA  LYS A 170      56.204  -5.128 -13.859  1.00  0.73           C  
ATOM   2602  C   LYS A 170      55.630  -4.641 -12.535  1.00  0.73           C  
ATOM   2603  O   LYS A 170      54.964  -3.606 -12.499  1.00  0.73           O  
ATOM   2604  CB  LYS A 170      55.322  -6.227 -14.449  1.00  0.73           C  
ATOM   2605  CG  LYS A 170      55.608  -6.555 -15.919  1.00  0.73           C  
ATOM   2606  CD  LYS A 170      54.538  -7.467 -16.493  1.00  0.73           C  
ATOM   2607  CE  LYS A 170      54.601  -8.842 -15.859  1.00  0.73           C  
ATOM   2608  NZ  LYS A 170      53.599  -9.759 -16.418  1.00  0.73           N  
ATOM   2609  H   LYS A 170      57.812  -6.561 -13.883  1.00  0.73           H  
ATOM   2610  HA  LYS A 170      56.219  -4.286 -14.551  1.00  0.73           H  
ATOM   2611 1HB  LYS A 170      55.473  -7.142 -13.874  1.00  0.73           H  
ATOM   2612 2HB  LYS A 170      54.273  -5.949 -14.352  1.00  0.73           H  
ATOM   2613 1HG  LYS A 170      55.640  -5.633 -16.498  1.00  0.73           H  
ATOM   2614 2HG  LYS A 170      56.572  -7.042 -16.001  1.00  0.73           H  
ATOM   2615 1HD  LYS A 170      53.553  -7.040 -16.308  1.00  0.73           H  
ATOM   2616 2HD  LYS A 170      54.679  -7.564 -17.569  1.00  0.73           H  
ATOM   2617 1HE  LYS A 170      55.594  -9.270 -16.001  1.00  0.73           H  
ATOM   2618 2HE  LYS A 170      54.420  -8.739 -14.807  1.00  0.73           H  
ATOM   2619 1HZ  LYS A 170      53.641 -10.664 -15.937  1.00  0.73           H  
ATOM   2620 2HZ  LYS A 170      52.665  -9.405 -16.288  1.00  0.73           H  
ATOM   2621 3HZ  LYS A 170      53.739  -9.909 -17.393  1.00  0.73           H  
ATOM   2622  N   ALA A 171      55.924  -5.352 -11.437  1.00  0.72           N  
ATOM   2623  CA  ALA A 171      55.436  -4.948 -10.125  1.00  0.72           C  
ATOM   2624  C   ALA A 171      55.969  -3.569  -9.758  1.00  0.72           C  
ATOM   2625  O   ALA A 171      55.237  -2.725  -9.230  1.00  0.72           O  
ATOM   2626  CB  ALA A 171      55.847  -5.963  -9.080  1.00  0.72           C  
ATOM   2627  H   ALA A 171      56.473  -6.206 -11.522  1.00  0.72           H  
ATOM   2628  HA  ALA A 171      54.354  -4.895 -10.163  1.00  0.72           H  
ATOM   2629 1HB  ALA A 171      55.459  -5.651  -8.120  1.00  0.72           H  
ATOM   2630 2HB  ALA A 171      55.448  -6.943  -9.340  1.00  0.72           H  
ATOM   2631 3HB  ALA A 171      56.928  -6.018  -9.033  1.00  0.72           H  
ATOM   2632  N   MET A 172      57.241  -3.309 -10.073  1.00  0.71           N  
ATOM   2633  CA  MET A 172      57.802  -2.005  -9.765  1.00  0.71           C  
ATOM   2634  C   MET A 172      57.109  -0.950 -10.607  1.00  0.71           C  
ATOM   2635  O   MET A 172      56.790   0.132 -10.111  1.00  0.71           O  
ATOM   2636  CB  MET A 172      59.312  -2.002  -9.987  1.00  0.71           C  
ATOM   2637  CG  MET A 172      60.085  -2.825  -8.952  1.00  0.71           C  
ATOM   2638  SD  MET A 172      61.883  -2.644  -9.065  1.00  0.71           S  
ATOM   2639  CE  MET A 172      62.255  -3.572 -10.548  1.00  0.71           C  
ATOM   2640  H   MET A 172      57.826  -4.036 -10.492  1.00  0.71           H  
ATOM   2641  HA  MET A 172      57.604  -1.780  -8.718  1.00  0.71           H  
ATOM   2642 1HB  MET A 172      59.530  -2.418 -10.971  1.00  0.71           H  
ATOM   2643 2HB  MET A 172      59.686  -0.980  -9.968  1.00  0.71           H  
ATOM   2644 1HG  MET A 172      59.772  -2.520  -7.955  1.00  0.71           H  
ATOM   2645 2HG  MET A 172      59.839  -3.873  -9.071  1.00  0.71           H  
ATOM   2646 1HE  MET A 172      63.329  -3.555 -10.731  1.00  0.71           H  
ATOM   2647 2HE  MET A 172      61.921  -4.606 -10.429  1.00  0.71           H  
ATOM   2648 3HE  MET A 172      61.742  -3.112 -11.388  1.00  0.71           H  
ATOM   2649  N   GLY A 173      56.818  -1.280 -11.870  1.00  0.70           N  
ATOM   2650  CA  GLY A 173      56.127  -0.350 -12.750  1.00  0.70           C  
ATOM   2651  C   GLY A 173      54.757   0.002 -12.179  1.00  0.70           C  
ATOM   2652  O   GLY A 173      54.365   1.171 -12.171  1.00  0.70           O  
ATOM   2653  H   GLY A 173      57.113  -2.188 -12.233  1.00  0.70           H  
ATOM   2654 1HA  GLY A 173      56.725   0.553 -12.871  1.00  0.70           H  
ATOM   2655 2HA  GLY A 173      56.013  -0.806 -13.732  1.00  0.70           H  
ATOM   2656  N   ILE A 174      54.068  -1.000 -11.621  1.00  0.69           N  
ATOM   2657  CA  ILE A 174      52.758  -0.796 -11.016  1.00  0.69           C  
ATOM   2658  C   ILE A 174      52.847   0.157  -9.833  1.00  0.69           C  
ATOM   2659  O   ILE A 174      52.017   1.068  -9.705  1.00  0.69           O  
ATOM   2660  CB  ILE A 174      52.135  -2.130 -10.562  1.00  0.69           C  
ATOM   2661  CG1 ILE A 174      51.752  -2.978 -11.789  1.00  0.69           C  
ATOM   2662  CG2 ILE A 174      50.940  -1.857  -9.684  1.00  0.69           C  
ATOM   2663  CD1 ILE A 174      51.396  -4.405 -11.447  1.00  0.69           C  
ATOM   2664  H   ILE A 174      54.454  -1.942 -11.677  1.00  0.69           H  
ATOM   2665  HA  ILE A 174      52.101  -0.356 -11.758  1.00  0.69           H  
ATOM   2666  HB  ILE A 174      52.861  -2.699  -9.996  1.00  0.69           H  
ATOM   2667 1HG1 ILE A 174      50.897  -2.524 -12.277  1.00  0.69           H  
ATOM   2668 2HG1 ILE A 174      52.582  -2.983 -12.486  1.00  0.69           H  
ATOM   2669 1HG2 ILE A 174      50.496  -2.797  -9.351  1.00  0.69           H  
ATOM   2670 2HG2 ILE A 174      51.262  -1.286  -8.827  1.00  0.69           H  
ATOM   2671 3HG2 ILE A 174      50.214  -1.288 -10.240  1.00  0.69           H  
ATOM   2672 1HD1 ILE A 174      51.135  -4.936 -12.349  1.00  0.69           H  
ATOM   2673 2HD1 ILE A 174      52.234  -4.893 -10.975  1.00  0.69           H  
ATOM   2674 3HD1 ILE A 174      50.559  -4.394 -10.772  1.00  0.69           H  
ATOM   2675  N   TRP A 175      53.853  -0.020  -8.978  1.00  0.69           N  
ATOM   2676  CA  TRP A 175      54.023   0.893  -7.854  1.00  0.69           C  
ATOM   2677  C   TRP A 175      54.327   2.311  -8.339  1.00  0.69           C  
ATOM   2678  O   TRP A 175      53.740   3.279  -7.853  1.00  0.69           O  
ATOM   2679  CB  TRP A 175      55.155   0.393  -6.948  1.00  0.69           C  
ATOM   2680  CG  TRP A 175      54.748  -0.672  -5.946  1.00  0.69           C  
ATOM   2681  CD1 TRP A 175      54.962  -2.016  -6.038  1.00  0.69           C  
ATOM   2682  CD2 TRP A 175      54.112  -0.457  -4.655  1.00  0.69           C  
ATOM   2683  NE1 TRP A 175      54.478  -2.656  -4.929  1.00  0.69           N  
ATOM   2684  CE2 TRP A 175      53.951  -1.718  -4.065  1.00  0.69           C  
ATOM   2685  CE3 TRP A 175      53.673   0.691  -3.960  1.00  0.69           C  
ATOM   2686  CZ2 TRP A 175      53.357  -1.877  -2.817  1.00  0.69           C  
ATOM   2687  CZ3 TRP A 175      53.078   0.527  -2.711  1.00  0.69           C  
ATOM   2688  CH2 TRP A 175      52.922  -0.722  -2.156  1.00  0.69           C  
ATOM   2689  H   TRP A 175      54.497  -0.805  -9.115  1.00  0.69           H  
ATOM   2690  HA  TRP A 175      53.100   0.918  -7.283  1.00  0.69           H  
ATOM   2691 1HB  TRP A 175      55.948  -0.022  -7.574  1.00  0.69           H  
ATOM   2692 2HB  TRP A 175      55.580   1.234  -6.404  1.00  0.69           H  
ATOM   2693  HD1 TRP A 175      55.443  -2.514  -6.870  1.00  0.69           H  
ATOM   2694  HE1 TRP A 175      54.529  -3.669  -4.798  1.00  0.69           H  
ATOM   2695  HE3 TRP A 175      53.789   1.683  -4.397  1.00  0.69           H  
ATOM   2696  HZ2 TRP A 175      53.228  -2.852  -2.359  1.00  0.69           H  
ATOM   2697  HZ3 TRP A 175      52.736   1.416  -2.185  1.00  0.69           H  
ATOM   2698  HH2 TRP A 175      52.455  -0.811  -1.173  1.00  0.69           H  
ATOM   2699  N   VAL A 176      55.167   2.452  -9.364  1.00  0.69           N  
ATOM   2700  CA  VAL A 176      55.480   3.791  -9.852  1.00  0.69           C  
ATOM   2701  C   VAL A 176      54.260   4.482 -10.435  1.00  0.69           C  
ATOM   2702  O   VAL A 176      53.967   5.629 -10.090  1.00  0.69           O  
ATOM   2703  CB  VAL A 176      56.586   3.749 -10.918  1.00  0.69           C  
ATOM   2704  CG1 VAL A 176      56.734   5.129 -11.553  1.00  0.69           C  
ATOM   2705  CG2 VAL A 176      57.898   3.321 -10.270  1.00  0.69           C  
ATOM   2706  H   VAL A 176      55.627   1.633  -9.768  1.00  0.69           H  
ATOM   2707  HA  VAL A 176      55.841   4.382  -9.011  1.00  0.69           H  
ATOM   2708  HB  VAL A 176      56.310   3.037 -11.700  1.00  0.69           H  
ATOM   2709 1HG1 VAL A 176      57.511   5.099 -12.314  1.00  0.69           H  
ATOM   2710 2HG1 VAL A 176      55.789   5.414 -12.012  1.00  0.69           H  
ATOM   2711 3HG1 VAL A 176      57.001   5.858 -10.788  1.00  0.69           H  
ATOM   2712 1HG2 VAL A 176      58.681   3.284 -11.025  1.00  0.69           H  
ATOM   2713 2HG2 VAL A 176      58.170   4.035  -9.496  1.00  0.69           H  
ATOM   2714 3HG2 VAL A 176      57.779   2.340  -9.827  1.00  0.69           H  
ATOM   2715  N   VAL A 177      53.518   3.778 -11.283  1.00  0.69           N  
ATOM   2716  CA  VAL A 177      52.338   4.362 -11.889  1.00  0.69           C  
ATOM   2717  C   VAL A 177      51.289   4.699 -10.857  1.00  0.69           C  
ATOM   2718  O   VAL A 177      50.688   5.772 -10.913  1.00  0.69           O  
ATOM   2719  CB  VAL A 177      51.738   3.435 -12.947  1.00  0.69           C  
ATOM   2720  CG1 VAL A 177      50.387   3.984 -13.400  1.00  0.69           C  
ATOM   2721  CG2 VAL A 177      52.698   3.345 -14.121  1.00  0.69           C  
ATOM   2722  H   VAL A 177      53.793   2.826 -11.524  1.00  0.69           H  
ATOM   2723  HA  VAL A 177      52.637   5.282 -12.386  1.00  0.69           H  
ATOM   2724  HB  VAL A 177      51.582   2.440 -12.517  1.00  0.69           H  
ATOM   2725 1HG1 VAL A 177      49.953   3.327 -14.152  1.00  0.69           H  
ATOM   2726 2HG1 VAL A 177      49.725   4.037 -12.540  1.00  0.69           H  
ATOM   2727 3HG1 VAL A 177      50.519   4.981 -13.821  1.00  0.69           H  
ATOM   2728 1HG2 VAL A 177      52.285   2.682 -14.880  1.00  0.69           H  
ATOM   2729 2HG2 VAL A 177      52.847   4.337 -14.542  1.00  0.69           H  
ATOM   2730 3HG2 VAL A 177      53.652   2.952 -13.776  1.00  0.69           H  
ATOM   2731  N   SER A 178      51.064   3.802  -9.898  1.00  0.71           N  
ATOM   2732  CA  SER A 178      50.052   4.045  -8.893  1.00  0.71           C  
ATOM   2733  C   SER A 178      50.360   5.327  -8.123  1.00  0.71           C  
ATOM   2734  O   SER A 178      49.458   6.148  -7.886  1.00  0.71           O  
ATOM   2735  CB  SER A 178      50.006   2.868  -7.961  1.00  0.71           C  
ATOM   2736  OG  SER A 178      49.620   1.715  -8.649  1.00  0.71           O  
ATOM   2737  H   SER A 178      51.580   2.922  -9.874  1.00  0.71           H  
ATOM   2738  HA  SER A 178      49.095   4.152  -9.392  1.00  0.71           H  
ATOM   2739 1HB  SER A 178      50.990   2.716  -7.511  1.00  0.71           H  
ATOM   2740 2HB  SER A 178      49.304   3.063  -7.161  1.00  0.71           H  
ATOM   2741  HG  SER A 178      50.395   1.489  -9.212  1.00  0.71           H  
ATOM   2742  N   VAL A 179      51.642   5.528  -7.789  1.00  0.73           N  
ATOM   2743  CA  VAL A 179      52.054   6.738  -7.100  1.00  0.73           C  
ATOM   2744  C   VAL A 179      51.848   7.963  -7.961  1.00  0.73           C  
ATOM   2745  O   VAL A 179      51.327   8.968  -7.484  1.00  0.73           O  
ATOM   2746  CB  VAL A 179      53.535   6.691  -6.695  1.00  0.73           C  
ATOM   2747  CG1 VAL A 179      53.954   8.068  -6.181  1.00  0.73           C  
ATOM   2748  CG2 VAL A 179      53.734   5.659  -5.606  1.00  0.73           C  
ATOM   2749  H   VAL A 179      52.344   4.814  -7.998  1.00  0.73           H  
ATOM   2750  HA  VAL A 179      51.453   6.836  -6.196  1.00  0.73           H  
ATOM   2751  HB  VAL A 179      54.144   6.438  -7.568  1.00  0.73           H  
ATOM   2752 1HG1 VAL A 179      55.004   8.045  -5.895  1.00  0.73           H  
ATOM   2753 2HG1 VAL A 179      53.809   8.811  -6.968  1.00  0.73           H  
ATOM   2754 3HG1 VAL A 179      53.344   8.331  -5.315  1.00  0.73           H  
ATOM   2755 1HG2 VAL A 179      54.781   5.627  -5.319  1.00  0.73           H  
ATOM   2756 2HG2 VAL A 179      53.127   5.933  -4.746  1.00  0.73           H  
ATOM   2757 3HG2 VAL A 179      53.430   4.688  -5.960  1.00  0.73           H  
ATOM   2758  N   LEU A 180      52.234   7.891  -9.236  1.00  0.76           N  
ATOM   2759  CA  LEU A 180      52.087   9.046 -10.109  1.00  0.76           C  
ATOM   2760  C   LEU A 180      50.625   9.446 -10.261  1.00  0.76           C  
ATOM   2761  O   LEU A 180      50.281  10.627 -10.175  1.00  0.76           O  
ATOM   2762  CB  LEU A 180      52.677   8.729 -11.479  1.00  0.76           C  
ATOM   2763  CG  LEU A 180      54.191   8.580 -11.510  1.00  0.76           C  
ATOM   2764  CD1 LEU A 180      54.610   8.075 -12.877  1.00  0.76           C  
ATOM   2765  CD2 LEU A 180      54.829   9.912 -11.179  1.00  0.76           C  
ATOM   2766  H   LEU A 180      52.663   7.034  -9.591  1.00  0.76           H  
ATOM   2767  HA  LEU A 180      52.639   9.875  -9.679  1.00  0.76           H  
ATOM   2768 1HB  LEU A 180      52.241   7.794 -11.834  1.00  0.76           H  
ATOM   2769 2HB  LEU A 180      52.401   9.522 -12.170  1.00  0.76           H  
ATOM   2770  HG  LEU A 180      54.503   7.856 -10.773  1.00  0.76           H  
ATOM   2771 1HD1 LEU A 180      55.692   7.954 -12.904  1.00  0.76           H  
ATOM   2772 2HD1 LEU A 180      54.133   7.114 -13.066  1.00  0.76           H  
ATOM   2773 3HD1 LEU A 180      54.304   8.789 -13.638  1.00  0.76           H  
ATOM   2774 1HD2 LEU A 180      55.913   9.805 -11.194  1.00  0.76           H  
ATOM   2775 2HD2 LEU A 180      54.525  10.653 -11.916  1.00  0.76           H  
ATOM   2776 3HD2 LEU A 180      54.508  10.233 -10.186  1.00  0.76           H  
ATOM   2777  N   LEU A 181      49.744   8.459 -10.377  1.00  0.80           N  
ATOM   2778  CA  LEU A 181      48.314   8.711 -10.507  1.00  0.80           C  
ATOM   2779  C   LEU A 181      47.751   9.409  -9.270  1.00  0.80           C  
ATOM   2780  O   LEU A 181      46.822  10.211  -9.366  1.00  0.80           O  
ATOM   2781  CB  LEU A 181      47.578   7.392 -10.737  1.00  0.80           C  
ATOM   2782  CG  LEU A 181      47.774   6.706 -12.079  1.00  0.80           C  
ATOM   2783  CD1 LEU A 181      47.141   5.320 -12.006  1.00  0.80           C  
ATOM   2784  CD2 LEU A 181      47.132   7.543 -13.160  1.00  0.80           C  
ATOM   2785  H   LEU A 181      50.082   7.498 -10.424  1.00  0.80           H  
ATOM   2786  HA  LEU A 181      48.157   9.355 -11.369  1.00  0.80           H  
ATOM   2787 1HB  LEU A 181      47.943   6.692  -9.998  1.00  0.80           H  
ATOM   2788 2HB  LEU A 181      46.514   7.545 -10.580  1.00  0.80           H  
ATOM   2789  HG  LEU A 181      48.831   6.597 -12.293  1.00  0.80           H  
ATOM   2790 1HD1 LEU A 181      47.267   4.806 -12.959  1.00  0.80           H  
ATOM   2791 2HD1 LEU A 181      47.626   4.747 -11.224  1.00  0.80           H  
ATOM   2792 3HD1 LEU A 181      46.084   5.420 -11.778  1.00  0.80           H  
ATOM   2793 1HD2 LEU A 181      47.265   7.055 -14.126  1.00  0.80           H  
ATOM   2794 2HD2 LEU A 181      46.066   7.655 -12.950  1.00  0.80           H  
ATOM   2795 3HD2 LEU A 181      47.603   8.525 -13.181  1.00  0.80           H  
ATOM   2796  N   ALA A 182      48.320   9.100  -8.104  1.00  0.85           N  
ATOM   2797  CA  ALA A 182      47.912   9.671  -6.829  1.00  0.85           C  
ATOM   2798  C   ALA A 182      48.528  11.063  -6.544  1.00  0.85           C  
ATOM   2799  O   ALA A 182      48.148  11.732  -5.574  1.00  0.85           O  
ATOM   2800  CB  ALA A 182      48.296   8.703  -5.729  1.00  0.85           C  
ATOM   2801  H   ALA A 182      49.060   8.395  -8.094  1.00  0.85           H  
ATOM   2802  HA  ALA A 182      46.828   9.782  -6.844  1.00  0.85           H  
ATOM   2803 1HB  ALA A 182      47.959   9.087  -4.785  1.00  0.85           H  
ATOM   2804 2HB  ALA A 182      47.837   7.741  -5.901  1.00  0.85           H  
ATOM   2805 3HB  ALA A 182      49.377   8.580  -5.718  1.00  0.85           H  
ATOM   2806  N   VAL A 183      49.436  11.544  -7.389  1.00  0.91           N  
ATOM   2807  CA  VAL A 183      50.063  12.829  -7.103  1.00  0.91           C  
ATOM   2808  C   VAL A 183      49.105  14.017  -7.009  1.00  0.91           C  
ATOM   2809  O   VAL A 183      49.268  14.828  -6.103  1.00  0.91           O  
ATOM   2810  CB  VAL A 183      51.219  13.154  -8.048  1.00  0.91           C  
ATOM   2811  CG1 VAL A 183      51.643  14.599  -7.828  1.00  0.91           C  
ATOM   2812  CG2 VAL A 183      52.371  12.222  -7.749  1.00  0.91           C  
ATOM   2813  H   VAL A 183      49.716  11.025  -8.224  1.00  0.91           H  
ATOM   2814  HA  VAL A 183      50.528  12.728  -6.119  1.00  0.91           H  
ATOM   2815  HB  VAL A 183      50.918  13.030  -9.078  1.00  0.91           H  
ATOM   2816 1HG1 VAL A 183      52.475  14.838  -8.489  1.00  0.91           H  
ATOM   2817 2HG1 VAL A 183      50.805  15.260  -8.045  1.00  0.91           H  
ATOM   2818 3HG1 VAL A 183      51.952  14.733  -6.791  1.00  0.91           H  
ATOM   2819 1HG2 VAL A 183      53.207  12.444  -8.413  1.00  0.91           H  
ATOM   2820 2HG2 VAL A 183      52.684  12.348  -6.713  1.00  0.91           H  
ATOM   2821 3HG2 VAL A 183      52.049  11.216  -7.903  1.00  0.91           H  
ATOM   2822  N   PRO A 184      48.098  14.188  -7.891  1.00  0.96           N  
ATOM   2823  CA  PRO A 184      47.135  15.265  -7.808  1.00  0.96           C  
ATOM   2824  C   PRO A 184      46.423  15.263  -6.453  1.00  0.96           C  
ATOM   2825  O   PRO A 184      45.914  16.290  -6.008  1.00  0.96           O  
ATOM   2826  CB  PRO A 184      46.167  14.943  -8.951  1.00  0.96           C  
ATOM   2827  CG  PRO A 184      46.990  14.148  -9.923  1.00  0.96           C  
ATOM   2828  CD  PRO A 184      47.891  13.310  -9.053  1.00  0.96           C  
ATOM   2829  HA  PRO A 184      47.646  16.215  -7.991  1.00  0.96           H  
ATOM   2830 1HB  PRO A 184      45.305  14.376  -8.569  1.00  0.96           H  
ATOM   2831 2HB  PRO A 184      45.768  15.874  -9.388  1.00  0.96           H  
ATOM   2832 1HG  PRO A 184      46.332  13.537 -10.566  1.00  0.96           H  
ATOM   2833 2HG  PRO A 184      47.546  14.819 -10.587  1.00  0.96           H  
ATOM   2834 1HD  PRO A 184      47.335  12.436  -8.754  1.00  0.96           H  
ATOM   2835 2HD  PRO A 184      48.800  13.068  -9.588  1.00  0.96           H  
ATOM   2836  N   GLU A 185      46.394  14.126  -5.755  1.00  1.00           N  
ATOM   2837  CA  GLU A 185      45.730  14.110  -4.475  1.00  1.00           C  
ATOM   2838  C   GLU A 185      46.615  14.919  -3.529  1.00  1.00           C  
ATOM   2839  O   GLU A 185      46.125  15.749  -2.767  1.00  1.00           O  
ATOM   2840  CB  GLU A 185      45.596  12.678  -3.994  1.00  1.00           C  
ATOM   2841  CG  GLU A 185      44.761  12.427  -2.795  1.00  1.00           C  
ATOM   2842  CD  GLU A 185      43.279  12.637  -2.998  1.00  1.00           C  
ATOM   2843  OE1 GLU A 185      42.860  12.682  -4.124  1.00  1.00           O  
ATOM   2844  OE2 GLU A 185      42.566  12.727  -2.031  1.00  1.00           O  
ATOM   2845  H   GLU A 185      46.850  13.271  -6.063  1.00  1.00           H  
ATOM   2846  HA  GLU A 185      44.751  14.584  -4.556  1.00  1.00           H  
ATOM   2847 1HB  GLU A 185      45.220  12.070  -4.811  1.00  1.00           H  
ATOM   2848 2HB  GLU A 185      46.577  12.300  -3.746  1.00  1.00           H  
ATOM   2849 1HG  GLU A 185      44.931  11.396  -2.508  1.00  1.00           H  
ATOM   2850 2HG  GLU A 185      45.116  13.070  -1.991  1.00  1.00           H  
ATOM   2851  N   ALA A 186      47.939  14.716  -3.629  1.00  1.03           N  
ATOM   2852  CA  ALA A 186      48.888  15.469  -2.792  1.00  1.03           C  
ATOM   2853  C   ALA A 186      48.784  16.964  -3.058  1.00  1.03           C  
ATOM   2854  O   ALA A 186      48.860  17.799  -2.152  1.00  1.03           O  
ATOM   2855  CB  ALA A 186      50.326  15.067  -3.085  1.00  1.03           C  
ATOM   2856  H   ALA A 186      48.271  14.011  -4.295  1.00  1.03           H  
ATOM   2857  HA  ALA A 186      48.647  15.271  -1.747  1.00  1.03           H  
ATOM   2858 1HB  ALA A 186      50.987  15.638  -2.436  1.00  1.03           H  
ATOM   2859 2HB  ALA A 186      50.476  14.055  -2.919  1.00  1.03           H  
ATOM   2860 3HB  ALA A 186      50.565  15.286  -4.116  1.00  1.03           H  
ATOM   2861  N   VAL A 187      48.589  17.284  -4.335  1.00  1.04           N  
ATOM   2862  CA  VAL A 187      48.507  18.659  -4.808  1.00  1.04           C  
ATOM   2863  C   VAL A 187      47.301  19.404  -4.266  1.00  1.04           C  
ATOM   2864  O   VAL A 187      47.415  20.565  -3.859  1.00  1.04           O  
ATOM   2865  CB  VAL A 187      48.451  18.689  -6.337  1.00  1.04           C  
ATOM   2866  CG1 VAL A 187      48.183  20.097  -6.826  1.00  1.04           C  
ATOM   2867  CG2 VAL A 187      49.749  18.148  -6.896  1.00  1.04           C  
ATOM   2868  H   VAL A 187      48.546  16.518  -5.010  1.00  1.04           H  
ATOM   2869  HA  VAL A 187      49.408  19.179  -4.485  1.00  1.04           H  
ATOM   2870  HB  VAL A 187      47.624  18.082  -6.666  1.00  1.04           H  
ATOM   2871 1HG1 VAL A 187      48.122  20.098  -7.913  1.00  1.04           H  
ATOM   2872 2HG1 VAL A 187      47.240  20.449  -6.412  1.00  1.04           H  
ATOM   2873 3HG1 VAL A 187      48.989  20.755  -6.506  1.00  1.04           H  
ATOM   2874 1HG2 VAL A 187      49.708  18.147  -7.984  1.00  1.04           H  
ATOM   2875 2HG2 VAL A 187      50.575  18.772  -6.562  1.00  1.04           H  
ATOM   2876 3HG2 VAL A 187      49.900  17.139  -6.541  1.00  1.04           H  
ATOM   2877  N   PHE A 188      46.146  18.749  -4.259  1.00  1.05           N  
ATOM   2878  CA  PHE A 188      44.948  19.428  -3.803  1.00  1.05           C  
ATOM   2879  C   PHE A 188      44.565  19.138  -2.350  1.00  1.05           C  
ATOM   2880  O   PHE A 188      43.765  19.863  -1.777  1.00  1.05           O  
ATOM   2881  CB  PHE A 188      43.790  19.084  -4.735  1.00  1.05           C  
ATOM   2882  CG  PHE A 188      44.038  19.569  -6.126  1.00  1.05           C  
ATOM   2883  CD1 PHE A 188      44.264  18.684  -7.160  1.00  1.05           C  
ATOM   2884  CD2 PHE A 188      44.099  20.911  -6.392  1.00  1.05           C  
ATOM   2885  CE1 PHE A 188      44.535  19.132  -8.426  1.00  1.05           C  
ATOM   2886  CE2 PHE A 188      44.363  21.370  -7.669  1.00  1.05           C  
ATOM   2887  CZ  PHE A 188      44.580  20.477  -8.688  1.00  1.05           C  
ATOM   2888  H   PHE A 188      46.097  17.794  -4.620  1.00  1.05           H  
ATOM   2889  HA  PHE A 188      45.122  20.500  -3.886  1.00  1.05           H  
ATOM   2890 1HB  PHE A 188      43.650  18.000  -4.763  1.00  1.05           H  
ATOM   2891 2HB  PHE A 188      42.873  19.530  -4.370  1.00  1.05           H  
ATOM   2892  HD1 PHE A 188      44.227  17.619  -6.963  1.00  1.05           H  
ATOM   2893  HD2 PHE A 188      43.942  21.612  -5.576  1.00  1.05           H  
ATOM   2894  HE1 PHE A 188      44.718  18.418  -9.215  1.00  1.05           H  
ATOM   2895  HE2 PHE A 188      44.410  22.440  -7.870  1.00  1.05           H  
ATOM   2896  HZ  PHE A 188      44.794  20.838  -9.695  1.00  1.05           H  
ATOM   2897  N   SER A 189      45.102  18.098  -1.729  1.00  1.08           N  
ATOM   2898  CA  SER A 189      44.697  17.849  -0.353  1.00  1.08           C  
ATOM   2899  C   SER A 189      45.165  18.948   0.613  1.00  1.08           C  
ATOM   2900  O   SER A 189      46.299  19.452   0.524  1.00  1.08           O  
ATOM   2901  CB  SER A 189      45.115  16.461   0.083  1.00  1.08           C  
ATOM   2902  OG  SER A 189      44.766  16.226   1.419  1.00  1.08           O  
ATOM   2903  H   SER A 189      45.746  17.462  -2.193  1.00  1.08           H  
ATOM   2904  HA  SER A 189      43.628  17.862  -0.326  1.00  1.08           H  
ATOM   2905 1HB  SER A 189      44.606  15.735  -0.553  1.00  1.08           H  
ATOM   2906 2HB  SER A 189      46.183  16.320  -0.061  1.00  1.08           H  
ATOM   2907  HG  SER A 189      45.599  16.071   1.900  1.00  1.08           H  
ATOM   2908  N   GLU A 190      44.273  19.306   1.548  1.00  1.14           N  
ATOM   2909  CA  GLU A 190      44.531  20.320   2.577  1.00  1.14           C  
ATOM   2910  C   GLU A 190      43.773  20.034   3.868  1.00  1.14           C  
ATOM   2911  O   GLU A 190      42.720  19.395   3.847  1.00  1.14           O  
ATOM   2912  CB  GLU A 190      44.077  21.714   2.090  1.00  1.14           C  
ATOM   2913  CG  GLU A 190      42.534  21.836   1.883  1.00  1.14           C  
ATOM   2914  CD  GLU A 190      42.053  23.230   1.425  1.00  1.14           C  
ATOM   2915  OE1 GLU A 190      42.875  24.098   1.208  1.00  1.14           O  
ATOM   2916  OE2 GLU A 190      40.860  23.416   1.309  1.00  1.14           O  
ATOM   2917  H   GLU A 190      43.358  18.864   1.497  1.00  1.14           H  
ATOM   2918  HA  GLU A 190      45.597  20.330   2.799  1.00  1.14           H  
ATOM   2919 1HB  GLU A 190      44.379  22.471   2.813  1.00  1.14           H  
ATOM   2920 2HB  GLU A 190      44.563  21.945   1.140  1.00  1.14           H  
ATOM   2921 1HG  GLU A 190      42.232  21.101   1.131  1.00  1.14           H  
ATOM   2922 2HG  GLU A 190      42.037  21.575   2.819  1.00  1.14           H  
ATOM   2923  N   VAL A 191      44.275  20.557   4.993  1.00  1.27           N  
ATOM   2924  CA  VAL A 191      43.531  20.426   6.246  1.00  1.27           C  
ATOM   2925  C   VAL A 191      42.480  21.518   6.245  1.00  1.27           C  
ATOM   2926  O   VAL A 191      42.815  22.689   6.051  1.00  1.27           O  
ATOM   2927  CB  VAL A 191      44.404  20.631   7.509  1.00  1.27           C  
ATOM   2928  CG1 VAL A 191      43.506  20.534   8.760  1.00  1.27           C  
ATOM   2929  CG2 VAL A 191      45.511  19.611   7.605  1.00  1.27           C  
ATOM   2930  H   VAL A 191      45.152  21.054   4.973  1.00  1.27           H  
ATOM   2931  HA  VAL A 191      43.049  19.450   6.289  1.00  1.27           H  
ATOM   2932  HB  VAL A 191      44.834  21.628   7.478  1.00  1.27           H  
ATOM   2933 1HG1 VAL A 191      44.106  20.700   9.654  1.00  1.27           H  
ATOM   2934 2HG1 VAL A 191      42.721  21.285   8.714  1.00  1.27           H  
ATOM   2935 3HG1 VAL A 191      43.058  19.537   8.803  1.00  1.27           H  
ATOM   2936 1HG2 VAL A 191      46.100  19.793   8.502  1.00  1.27           H  
ATOM   2937 2HG2 VAL A 191      45.076  18.619   7.663  1.00  1.27           H  
ATOM   2938 3HG2 VAL A 191      46.155  19.689   6.734  1.00  1.27           H  
ATOM   2939  N   ALA A 192      41.228  21.162   6.478  1.00  1.48           N  
ATOM   2940  CA  ALA A 192      40.172  22.153   6.460  1.00  1.48           C  
ATOM   2941  C   ALA A 192      39.224  21.979   7.621  1.00  1.48           C  
ATOM   2942  O   ALA A 192      39.019  20.875   8.130  1.00  1.48           O  
ATOM   2943  CB  ALA A 192      39.399  22.055   5.164  1.00  1.48           C  
ATOM   2944  H   ALA A 192      41.010  20.180   6.613  1.00  1.48           H  
ATOM   2945  HA  ALA A 192      40.624  23.141   6.538  1.00  1.48           H  
ATOM   2946 1HB  ALA A 192      38.617  22.813   5.141  1.00  1.48           H  
ATOM   2947 2HB  ALA A 192      40.081  22.206   4.324  1.00  1.48           H  
ATOM   2948 3HB  ALA A 192      38.951  21.066   5.101  1.00  1.48           H  
ATOM   2949  N   ARG A 193      38.653  23.094   8.048  1.00  1.82           N  
ATOM   2950  CA  ARG A 193      37.684  23.096   9.127  1.00  1.82           C  
ATOM   2951  C   ARG A 193      36.287  22.904   8.572  1.00  1.82           C  
ATOM   2952  O   ARG A 193      35.876  23.605   7.644  1.00  1.82           O  
ATOM   2953  CB  ARG A 193      37.808  24.389   9.906  1.00  1.82           C  
ATOM   2954  CG  ARG A 193      36.982  24.501  11.157  1.00  1.82           C  
ATOM   2955  CD  ARG A 193      37.311  25.777  11.856  1.00  1.82           C  
ATOM   2956  NE  ARG A 193      38.714  25.799  12.270  1.00  1.82           N  
ATOM   2957  CZ  ARG A 193      39.199  25.235  13.396  1.00  1.82           C  
ATOM   2958  NH1 ARG A 193      38.395  24.625  14.234  1.00  1.82           N  
ATOM   2959  NH2 ARG A 193      40.497  25.295  13.657  1.00  1.82           N  
ATOM   2960  H   ARG A 193      38.883  23.969   7.599  1.00  1.82           H  
ATOM   2961  HA  ARG A 193      37.891  22.266   9.794  1.00  1.82           H  
ATOM   2962 1HB  ARG A 193      38.846  24.537  10.193  1.00  1.82           H  
ATOM   2963 2HB  ARG A 193      37.526  25.219   9.262  1.00  1.82           H  
ATOM   2964 1HG  ARG A 193      35.920  24.497  10.908  1.00  1.82           H  
ATOM   2965 2HG  ARG A 193      37.201  23.661  11.827  1.00  1.82           H  
ATOM   2966 1HD  ARG A 193      37.146  26.610  11.173  1.00  1.82           H  
ATOM   2967 2HD  ARG A 193      36.693  25.908  12.731  1.00  1.82           H  
ATOM   2968  HE  ARG A 193      39.372  26.256  11.657  1.00  1.82           H  
ATOM   2969 1HH1 ARG A 193      37.379  24.587  14.049  1.00  1.82           H  
ATOM   2970 2HH1 ARG A 193      38.765  24.202  15.069  1.00  1.82           H  
ATOM   2971 1HH2 ARG A 193      41.121  25.763  13.015  1.00  1.82           H  
ATOM   2972 2HH2 ARG A 193      40.859  24.871  14.499  1.00  1.82           H  
ATOM   2973  N   ILE A 194      35.580  21.926   9.118  1.00  2.32           N  
ATOM   2974  CA  ILE A 194      34.236  21.607   8.667  1.00  2.32           C  
ATOM   2975  C   ILE A 194      33.239  21.834   9.793  1.00  2.32           C  
ATOM   2976  O   ILE A 194      33.144  21.040  10.730  1.00  2.32           O  
ATOM   2977  CB  ILE A 194      34.186  20.146   8.202  1.00  2.32           C  
ATOM   2978  CG1 ILE A 194      35.227  19.928   7.057  1.00  2.32           C  
ATOM   2979  CG2 ILE A 194      32.768  19.781   7.772  1.00  2.32           C  
ATOM   2980  CD1 ILE A 194      35.432  18.488   6.677  1.00  2.32           C  
ATOM   2981  H   ILE A 194      35.988  21.399   9.891  1.00  2.32           H  
ATOM   2982  HA  ILE A 194      33.973  22.257   7.835  1.00  2.32           H  
ATOM   2983  HB  ILE A 194      34.482  19.521   9.011  1.00  2.32           H  
ATOM   2984 1HG1 ILE A 194      34.903  20.481   6.176  1.00  2.32           H  
ATOM   2985 2HG1 ILE A 194      36.195  20.318   7.375  1.00  2.32           H  
ATOM   2986 1HG2 ILE A 194      32.732  18.740   7.461  1.00  2.32           H  
ATOM   2987 2HG2 ILE A 194      32.085  19.934   8.612  1.00  2.32           H  
ATOM   2988 3HG2 ILE A 194      32.464  20.419   6.942  1.00  2.32           H  
ATOM   2989 1HD1 ILE A 194      36.175  18.423   5.882  1.00  2.32           H  
ATOM   2990 2HD1 ILE A 194      35.784  17.936   7.546  1.00  2.32           H  
ATOM   2991 3HD1 ILE A 194      34.492  18.063   6.331  1.00  2.32           H  
ATOM   2992  N   SER A 195      32.490  22.921   9.692  1.00  2.97           N  
ATOM   2993  CA  SER A 195      31.555  23.306  10.742  1.00  2.97           C  
ATOM   2994  C   SER A 195      30.228  22.574  10.637  1.00  2.97           C  
ATOM   2995  O   SER A 195      29.908  21.995   9.596  1.00  2.97           O  
ATOM   2996  CB  SER A 195      31.317  24.799  10.693  1.00  2.97           C  
ATOM   2997  OG  SER A 195      30.628  25.157   9.527  1.00  2.97           O  
ATOM   2998  H   SER A 195      32.599  23.514   8.881  1.00  2.97           H  
ATOM   2999  HA  SER A 195      31.999  23.055  11.707  1.00  2.97           H  
ATOM   3000 1HB  SER A 195      30.740  25.103  11.570  1.00  2.97           H  
ATOM   3001 2HB  SER A 195      32.272  25.320  10.733  1.00  2.97           H  
ATOM   3002  HG  SER A 195      29.768  24.729   9.597  1.00  2.97           H  
ATOM   3003  N   SER A 196      29.429  22.680  11.695  1.00  3.68           N  
ATOM   3004  CA  SER A 196      28.086  22.120  11.740  1.00  3.68           C  
ATOM   3005  C   SER A 196      27.224  23.023  12.601  1.00  3.68           C  
ATOM   3006  O   SER A 196      27.733  23.889  13.302  1.00  3.68           O  
ATOM   3007  CB  SER A 196      28.088  20.722  12.325  1.00  3.68           C  
ATOM   3008  OG  SER A 196      28.391  20.741  13.683  1.00  3.68           O  
ATOM   3009  H   SER A 196      29.782  23.155  12.528  1.00  3.68           H  
ATOM   3010  HA  SER A 196      27.672  22.096  10.732  1.00  3.68           H  
ATOM   3011 1HB  SER A 196      27.113  20.265  12.176  1.00  3.68           H  
ATOM   3012 2HB  SER A 196      28.820  20.111  11.803  1.00  3.68           H  
ATOM   3013  HG  SER A 196      29.365  20.819  13.745  1.00  3.68           H  
ATOM   3014  N   LEU A 197      25.926  22.785  12.639  1.00  4.27           N  
ATOM   3015  CA  LEU A 197      25.071  23.648  13.447  1.00  4.27           C  
ATOM   3016  C   LEU A 197      25.443  23.627  14.932  1.00  4.27           C  
ATOM   3017  O   LEU A 197      25.248  24.618  15.638  1.00  4.27           O  
ATOM   3018  CB  LEU A 197      23.611  23.225  13.290  1.00  4.27           C  
ATOM   3019  CG  LEU A 197      23.001  23.466  11.906  1.00  4.27           C  
ATOM   3020  CD1 LEU A 197      21.601  22.870  11.860  1.00  4.27           C  
ATOM   3021  CD2 LEU A 197      22.973  24.959  11.627  1.00  4.27           C  
ATOM   3022  H   LEU A 197      25.526  22.046  12.080  1.00  4.27           H  
ATOM   3023  HA  LEU A 197      25.181  24.670  13.086  1.00  4.27           H  
ATOM   3024 1HB  LEU A 197      23.532  22.161  13.517  1.00  4.27           H  
ATOM   3025 2HB  LEU A 197      23.015  23.771  14.021  1.00  4.27           H  
ATOM   3026  HG  LEU A 197      23.605  22.969  11.147  1.00  4.27           H  
ATOM   3027 1HD1 LEU A 197      21.167  23.034  10.874  1.00  4.27           H  
ATOM   3028 2HD1 LEU A 197      21.654  21.800  12.060  1.00  4.27           H  
ATOM   3029 3HD1 LEU A 197      20.978  23.350  12.615  1.00  4.27           H  
ATOM   3030 1HD2 LEU A 197      22.544  25.138  10.641  1.00  4.27           H  
ATOM   3031 2HD2 LEU A 197      22.366  25.458  12.383  1.00  4.27           H  
ATOM   3032 3HD2 LEU A 197      23.989  25.355  11.659  1.00  4.27           H  
ATOM   3033  N   ASP A 198      25.958  22.494  15.404  1.00  4.51           N  
ATOM   3034  CA  ASP A 198      26.307  22.341  16.804  1.00  4.51           C  
ATOM   3035  C   ASP A 198      27.786  22.603  17.145  1.00  4.51           C  
ATOM   3036  O   ASP A 198      28.169  22.462  18.310  1.00  4.51           O  
ATOM   3037  CB  ASP A 198      25.936  20.926  17.247  1.00  4.51           C  
ATOM   3038  CG  ASP A 198      24.429  20.682  17.160  1.00  4.51           C  
ATOM   3039  OD1 ASP A 198      23.683  21.571  17.489  1.00  4.51           O  
ATOM   3040  OD2 ASP A 198      24.041  19.620  16.741  1.00  4.51           O  
ATOM   3041  H   ASP A 198      26.121  21.726  14.768  1.00  4.51           H  
ATOM   3042  HA  ASP A 198      25.706  23.046  17.376  1.00  4.51           H  
ATOM   3043 1HB  ASP A 198      26.454  20.199  16.618  1.00  4.51           H  
ATOM   3044 2HB  ASP A 198      26.262  20.765  18.275  1.00  4.51           H  
ATOM   3045  N   ASN A 199      28.636  22.934  16.157  1.00  4.28           N  
ATOM   3046  CA  ASN A 199      30.062  23.146  16.463  1.00  4.28           C  
ATOM   3047  C   ASN A 199      30.910  23.773  15.346  1.00  4.28           C  
ATOM   3048  O   ASN A 199      30.498  23.896  14.191  1.00  4.28           O  
ATOM   3049  CB  ASN A 199      30.720  21.836  16.902  1.00  4.28           C  
ATOM   3050  CG  ASN A 199      30.562  20.728  15.901  1.00  4.28           C  
ATOM   3051  OD1 ASN A 199      30.824  20.891  14.697  1.00  4.28           O  
ATOM   3052  ND2 ASN A 199      30.136  19.581  16.381  1.00  4.28           N  
ATOM   3053  H   ASN A 199      28.289  23.090  15.211  1.00  4.28           H  
ATOM   3054  HA  ASN A 199      30.111  23.837  17.305  1.00  4.28           H  
ATOM   3055 1HB  ASN A 199      31.785  22.000  17.055  1.00  4.28           H  
ATOM   3056 2HB  ASN A 199      30.324  21.503  17.854  1.00  4.28           H  
ATOM   3057 1HD2 ASN A 199      30.012  18.793  15.775  1.00  4.28           H  
ATOM   3058 2HD2 ASN A 199      29.939  19.490  17.359  1.00  4.28           H  
ATOM   3059  N   SER A 200      32.168  24.069  15.677  1.00  3.70           N  
ATOM   3060  CA  SER A 200      33.124  24.564  14.690  1.00  3.70           C  
ATOM   3061  C   SER A 200      34.537  24.002  14.877  1.00  3.70           C  
ATOM   3062  O   SER A 200      35.485  24.535  14.299  1.00  3.70           O  
ATOM   3063  CB  SER A 200      33.168  26.078  14.746  1.00  3.70           C  
ATOM   3064  OG  SER A 200      33.599  26.523  16.004  1.00  3.70           O  
ATOM   3065  H   SER A 200      32.461  23.973  16.639  1.00  3.70           H  
ATOM   3066  HA  SER A 200      32.777  24.266  13.701  1.00  3.70           H  
ATOM   3067 1HB  SER A 200      33.844  26.449  13.975  1.00  3.70           H  
ATOM   3068 2HB  SER A 200      32.177  26.478  14.533  1.00  3.70           H  
ATOM   3069  HG  SER A 200      33.551  27.482  15.975  1.00  3.70           H  
ATOM   3070  N   SER A 201      34.680  22.982  15.730  1.00  2.99           N  
ATOM   3071  CA  SER A 201      35.996  22.436  16.076  1.00  2.99           C  
ATOM   3072  C   SER A 201      36.586  21.349  15.167  1.00  2.99           C  
ATOM   3073  O   SER A 201      37.794  21.124  15.188  1.00  2.99           O  
ATOM   3074  CB  SER A 201      35.931  21.912  17.502  1.00  2.99           C  
ATOM   3075  OG  SER A 201      35.021  20.844  17.620  1.00  2.99           O  
ATOM   3076  H   SER A 201      33.858  22.580  16.150  1.00  2.99           H  
ATOM   3077  HA  SER A 201      36.694  23.270  16.073  1.00  2.99           H  
ATOM   3078 1HB  SER A 201      36.921  21.583  17.824  1.00  2.99           H  
ATOM   3079 2HB  SER A 201      35.625  22.723  18.160  1.00  2.99           H  
ATOM   3080  HG  SER A 201      35.554  19.998  17.609  1.00  2.99           H  
ATOM   3081  N   PHE A 202      35.770  20.687  14.359  1.00  2.36           N  
ATOM   3082  CA  PHE A 202      36.288  19.564  13.581  1.00  2.36           C  
ATOM   3083  C   PHE A 202      37.126  19.909  12.364  1.00  2.36           C  
ATOM   3084  O   PHE A 202      36.704  20.688  11.501  1.00  2.36           O  
ATOM   3085  CB  PHE A 202      35.149  18.640  13.142  1.00  2.36           C  
ATOM   3086  CG  PHE A 202      35.596  17.436  12.330  1.00  2.36           C  
ATOM   3087  CD1 PHE A 202      36.305  16.412  12.915  1.00  2.36           C  
ATOM   3088  CD2 PHE A 202      35.272  17.325  10.999  1.00  2.36           C  
ATOM   3089  CE1 PHE A 202      36.702  15.311  12.198  1.00  2.36           C  
ATOM   3090  CE2 PHE A 202      35.656  16.228  10.264  1.00  2.36           C  
ATOM   3091  CZ  PHE A 202      36.378  15.214  10.870  1.00  2.36           C  
ATOM   3092  H   PHE A 202      34.791  20.919  14.333  1.00  2.36           H  
ATOM   3093  HA  PHE A 202      36.915  18.992  14.248  1.00  2.36           H  
ATOM   3094 1HB  PHE A 202      34.621  18.279  14.023  1.00  2.36           H  
ATOM   3095 2HB  PHE A 202      34.435  19.209  12.540  1.00  2.36           H  
ATOM   3096  HD1 PHE A 202      36.555  16.490  13.948  1.00  2.36           H  
ATOM   3097  HD2 PHE A 202      34.704  18.112  10.545  1.00  2.36           H  
ATOM   3098  HE1 PHE A 202      37.271  14.519  12.690  1.00  2.36           H  
ATOM   3099  HE2 PHE A 202      35.390  16.157   9.210  1.00  2.36           H  
ATOM   3100  HZ  PHE A 202      36.686  14.343  10.297  1.00  2.36           H  
ATOM   3101  N   THR A 203      38.297  19.273  12.280  1.00  1.89           N  
ATOM   3102  CA  THR A 203      39.149  19.438  11.096  1.00  1.89           C  
ATOM   3103  C   THR A 203      39.458  18.099  10.429  1.00  1.89           C  
ATOM   3104  O   THR A 203      39.571  17.069  11.095  1.00  1.89           O  
ATOM   3105  CB  THR A 203      40.475  20.184  11.412  1.00  1.89           C  
ATOM   3106  OG1 THR A 203      41.242  19.458  12.400  1.00  1.89           O  
ATOM   3107  CG2 THR A 203      40.200  21.602  11.937  1.00  1.89           C  
ATOM   3108  H   THR A 203      38.562  18.681  13.075  1.00  1.89           H  
ATOM   3109  HA  THR A 203      38.603  20.032  10.369  1.00  1.89           H  
ATOM   3110  HB  THR A 203      41.058  20.251  10.497  1.00  1.89           H  
ATOM   3111  HG1 THR A 203      40.936  19.705  13.287  1.00  1.89           H  
ATOM   3112 1HG2 THR A 203      41.142  22.107  12.136  1.00  1.89           H  
ATOM   3113 2HG2 THR A 203      39.650  22.159  11.199  1.00  1.89           H  
ATOM   3114 3HG2 THR A 203      39.617  21.550  12.860  1.00  1.89           H  
ATOM   3115  N   ALA A 204      39.670  18.143   9.109  1.00  1.60           N  
ATOM   3116  CA  ALA A 204      39.974  16.940   8.329  1.00  1.60           C  
ATOM   3117  C   ALA A 204      40.708  17.250   7.041  1.00  1.60           C  
ATOM   3118  O   ALA A 204      40.708  18.387   6.576  1.00  1.60           O  
ATOM   3119  CB  ALA A 204      38.692  16.213   7.977  1.00  1.60           C  
ATOM   3120  H   ALA A 204      39.554  19.042   8.639  1.00  1.60           H  
ATOM   3121  HA  ALA A 204      40.610  16.295   8.937  1.00  1.60           H  
ATOM   3122 1HB  ALA A 204      38.928  15.316   7.421  1.00  1.60           H  
ATOM   3123 2HB  ALA A 204      38.177  15.956   8.880  1.00  1.60           H  
ATOM   3124 3HB  ALA A 204      38.067  16.859   7.367  1.00  1.60           H  
ATOM   3125  N   CYS A 205      41.326  16.234   6.453  1.00  1.47           N  
ATOM   3126  CA  CYS A 205      41.982  16.412   5.167  1.00  1.47           C  
ATOM   3127  C   CYS A 205      41.062  16.151   4.003  1.00  1.47           C  
ATOM   3128  O   CYS A 205      40.455  15.079   3.906  1.00  1.47           O  
ATOM   3129  CB  CYS A 205      43.193  15.521   5.085  1.00  1.47           C  
ATOM   3130  SG  CYS A 205      44.346  16.037   6.251  1.00  1.47           S  
ATOM   3131  H   CYS A 205      41.327  15.325   6.887  1.00  1.47           H  
ATOM   3132  HA  CYS A 205      42.326  17.435   5.106  1.00  1.47           H  
ATOM   3133 1HB  CYS A 205      42.926  14.494   5.287  1.00  1.47           H  
ATOM   3134 2HB  CYS A 205      43.638  15.574   4.087  1.00  1.47           H  
ATOM   3135  N   ILE A 206      40.941  17.151   3.136  1.00  1.47           N  
ATOM   3136  CA  ILE A 206      40.066  17.040   1.987  1.00  1.47           C  
ATOM   3137  C   ILE A 206      40.827  17.389   0.689  1.00  1.47           C  
ATOM   3138  O   ILE A 206      41.633  18.313   0.698  1.00  1.47           O  
ATOM   3139  CB  ILE A 206      38.902  18.022   2.185  1.00  1.47           C  
ATOM   3140  CG1 ILE A 206      39.458  19.453   2.235  1.00  1.47           C  
ATOM   3141  CG2 ILE A 206      38.158  17.731   3.496  1.00  1.47           C  
ATOM   3142  CD1 ILE A 206      38.396  20.523   2.224  1.00  1.47           C  
ATOM   3143  H   ILE A 206      41.481  18.002   3.306  1.00  1.47           H  
ATOM   3144  HA  ILE A 206      39.688  16.025   1.956  1.00  1.47           H  
ATOM   3145  HB  ILE A 206      38.222  17.941   1.389  1.00  1.47           H  
ATOM   3146 1HG1 ILE A 206      40.059  19.567   3.146  1.00  1.47           H  
ATOM   3147 2HG1 ILE A 206      40.110  19.612   1.377  1.00  1.47           H  
ATOM   3148 1HG2 ILE A 206      37.340  18.442   3.608  1.00  1.47           H  
ATOM   3149 2HG2 ILE A 206      37.758  16.718   3.473  1.00  1.47           H  
ATOM   3150 3HG2 ILE A 206      38.837  17.835   4.345  1.00  1.47           H  
ATOM   3151 1HD1 ILE A 206      38.875  21.505   2.255  1.00  1.47           H  
ATOM   3152 2HD1 ILE A 206      37.806  20.456   1.331  1.00  1.47           H  
ATOM   3153 3HD1 ILE A 206      37.749  20.405   3.087  1.00  1.47           H  
ATOM   3154  N   PRO A 207      40.506  16.779  -0.468  1.00  1.59           N  
ATOM   3155  CA  PRO A 207      41.133  16.987  -1.783  1.00  1.59           C  
ATOM   3156  C   PRO A 207      40.705  18.213  -2.576  1.00  1.59           C  
ATOM   3157  O   PRO A 207      40.183  18.048  -3.676  1.00  1.59           O  
ATOM   3158  CB  PRO A 207      40.691  15.733  -2.535  1.00  1.59           C  
ATOM   3159  CG  PRO A 207      39.340  15.401  -1.951  1.00  1.59           C  
ATOM   3160  CD  PRO A 207      39.483  15.717  -0.469  1.00  1.59           C  
ATOM   3161  HA  PRO A 207      42.219  16.963  -1.681  1.00  1.59           H  
ATOM   3162 1HB  PRO A 207      40.653  15.939  -3.613  1.00  1.59           H  
ATOM   3163 2HB  PRO A 207      41.427  14.926  -2.394  1.00  1.59           H  
ATOM   3164 1HG  PRO A 207      38.560  16.001  -2.441  1.00  1.59           H  
ATOM   3165 2HG  PRO A 207      39.097  14.345  -2.149  1.00  1.59           H  
ATOM   3166 1HD  PRO A 207      38.539  16.056  -0.058  1.00  1.59           H  
ATOM   3167 2HD  PRO A 207      39.869  14.825   0.052  1.00  1.59           H  
ATOM   3168  N   TYR A 208      40.909  19.424  -2.056  1.00  1.79           N  
ATOM   3169  CA  TYR A 208      40.417  20.585  -2.813  1.00  1.79           C  
ATOM   3170  C   TYR A 208      41.399  21.769  -3.009  1.00  1.79           C  
ATOM   3171  O   TYR A 208      42.143  22.124  -2.105  1.00  1.79           O  
ATOM   3172  CB  TYR A 208      39.139  21.105  -2.152  1.00  1.79           C  
ATOM   3173  CG  TYR A 208      38.020  20.092  -2.161  1.00  1.79           C  
ATOM   3174  CD1 TYR A 208      37.963  19.205  -1.164  1.00  1.79           C  
ATOM   3175  CD2 TYR A 208      37.069  20.052  -3.166  1.00  1.79           C  
ATOM   3176  CE1 TYR A 208      36.992  18.267  -1.107  1.00  1.79           C  
ATOM   3177  CE2 TYR A 208      36.078  19.087  -3.117  1.00  1.79           C  
ATOM   3178  CZ  TYR A 208      36.061  18.191  -2.055  1.00  1.79           C  
ATOM   3179  OH  TYR A 208      35.112  17.217  -1.897  1.00  1.79           O  
ATOM   3180  H   TYR A 208      41.377  19.509  -1.149  1.00  1.79           H  
ATOM   3181  HA  TYR A 208      40.140  20.193  -3.778  1.00  1.79           H  
ATOM   3182 1HB  TYR A 208      39.354  21.366  -1.111  1.00  1.79           H  
ATOM   3183 2HB  TYR A 208      38.795  22.012  -2.648  1.00  1.79           H  
ATOM   3184  HD1 TYR A 208      38.711  19.252  -0.407  1.00  1.79           H  
ATOM   3185  HD2 TYR A 208      37.099  20.768  -3.987  1.00  1.79           H  
ATOM   3186  HE1 TYR A 208      36.951  17.566  -0.297  1.00  1.79           H  
ATOM   3187  HE2 TYR A 208      35.323  19.046  -3.900  1.00  1.79           H  
ATOM   3188  HH  TYR A 208      34.299  17.423  -2.399  1.00  1.79           H  
ATOM   3189  N   PRO A 209      41.344  22.452  -4.175  1.00  2.00           N  
ATOM   3190  CA  PRO A 209      42.054  23.655  -4.535  1.00  2.00           C  
ATOM   3191  C   PRO A 209      41.437  24.817  -3.825  1.00  2.00           C  
ATOM   3192  O   PRO A 209      40.288  24.750  -3.392  1.00  2.00           O  
ATOM   3193  CB  PRO A 209      41.823  23.769  -6.041  1.00  2.00           C  
ATOM   3194  CG  PRO A 209      40.525  23.132  -6.250  1.00  2.00           C  
ATOM   3195  CD  PRO A 209      40.471  22.005  -5.231  1.00  2.00           C  
ATOM   3196  HA  PRO A 209      43.122  23.554  -4.282  1.00  2.00           H  
ATOM   3197 1HB  PRO A 209      41.810  24.821  -6.341  1.00  2.00           H  
ATOM   3198 2HB  PRO A 209      42.622  23.310  -6.596  1.00  2.00           H  
ATOM   3199 1HG  PRO A 209      39.712  23.868  -6.127  1.00  2.00           H  
ATOM   3200 2HG  PRO A 209      40.471  22.784  -7.284  1.00  2.00           H  
ATOM   3201 1HD  PRO A 209      39.443  21.952  -4.884  1.00  2.00           H  
ATOM   3202 2HD  PRO A 209      40.855  21.072  -5.653  1.00  2.00           H  
ATOM   3203  N   GLN A 210      42.160  25.912  -3.785  1.00  2.13           N  
ATOM   3204  CA  GLN A 210      41.653  27.133  -3.198  1.00  2.13           C  
ATOM   3205  C   GLN A 210      40.966  28.015  -4.247  1.00  2.13           C  
ATOM   3206  O   GLN A 210      40.538  29.130  -3.945  1.00  2.13           O  
ATOM   3207  CB  GLN A 210      42.818  27.881  -2.566  1.00  2.13           C  
ATOM   3208  CG  GLN A 210      43.462  27.140  -1.387  1.00  2.13           C  
ATOM   3209  CD  GLN A 210      44.376  25.992  -1.866  1.00  2.13           C  
ATOM   3210  OE1 GLN A 210      45.164  26.176  -2.805  1.00  2.13           O  
ATOM   3211  NE2 GLN A 210      44.279  24.825  -1.233  1.00  2.13           N  
ATOM   3212  H   GLN A 210      43.102  25.903  -4.150  1.00  2.13           H  
ATOM   3213  HA  GLN A 210      40.926  26.876  -2.428  1.00  2.13           H  
ATOM   3214 1HB  GLN A 210      43.586  28.057  -3.320  1.00  2.13           H  
ATOM   3215 2HB  GLN A 210      42.477  28.853  -2.213  1.00  2.13           H  
ATOM   3216 1HG  GLN A 210      44.058  27.836  -0.799  1.00  2.13           H  
ATOM   3217 2HG  GLN A 210      42.672  26.701  -0.770  1.00  2.13           H  
ATOM   3218 1HE2 GLN A 210      44.843  24.047  -1.506  1.00  2.13           H  
ATOM   3219 2HE2 GLN A 210      43.627  24.694  -0.447  1.00  2.13           H  
ATOM   3220  N   THR A 211      40.906  27.521  -5.490  1.00  2.15           N  
ATOM   3221  CA  THR A 211      40.335  28.273  -6.601  1.00  2.15           C  
ATOM   3222  C   THR A 211      39.202  27.532  -7.354  1.00  2.15           C  
ATOM   3223  O   THR A 211      38.023  27.712  -7.055  1.00  2.15           O  
ATOM   3224  CB  THR A 211      41.442  28.667  -7.611  1.00  2.15           C  
ATOM   3225  OG1 THR A 211      42.115  27.489  -8.064  1.00  2.15           O  
ATOM   3226  CG2 THR A 211      42.454  29.596  -6.957  1.00  2.15           C  
ATOM   3227  H   THR A 211      41.262  26.594  -5.649  1.00  2.15           H  
ATOM   3228  HA  THR A 211      39.910  29.193  -6.201  1.00  2.15           H  
ATOM   3229  HB  THR A 211      40.986  29.169  -8.465  1.00  2.15           H  
ATOM   3230  HG1 THR A 211      42.711  27.723  -8.790  1.00  2.15           H  
ATOM   3231 1HG2 THR A 211      43.221  29.864  -7.682  1.00  2.15           H  
ATOM   3232 2HG2 THR A 211      41.947  30.498  -6.613  1.00  2.15           H  
ATOM   3233 3HG2 THR A 211      42.921  29.099  -6.109  1.00  2.15           H  
ATOM   3234  N   ASP A 212      39.573  26.754  -8.380  1.00  2.03           N  
ATOM   3235  CA  ASP A 212      38.613  26.114  -9.291  1.00  2.03           C  
ATOM   3236  C   ASP A 212      38.162  24.711  -8.863  1.00  2.03           C  
ATOM   3237  O   ASP A 212      38.902  23.733  -8.998  1.00  2.03           O  
ATOM   3238  CB  ASP A 212      39.192  26.077 -10.709  1.00  2.03           C  
ATOM   3239  CG  ASP A 212      38.204  25.597 -11.799  1.00  2.03           C  
ATOM   3240  OD1 ASP A 212      37.183  24.989 -11.489  1.00  2.03           O  
ATOM   3241  OD2 ASP A 212      38.480  25.871 -12.949  1.00  2.03           O  
ATOM   3242  H   ASP A 212      40.568  26.644  -8.531  1.00  2.03           H  
ATOM   3243  HA  ASP A 212      37.723  26.744  -9.322  1.00  2.03           H  
ATOM   3244 1HB  ASP A 212      39.545  27.073 -10.979  1.00  2.03           H  
ATOM   3245 2HB  ASP A 212      40.062  25.413 -10.724  1.00  2.03           H  
ATOM   3246  N   GLU A 213      36.916  24.607  -8.396  1.00  1.83           N  
ATOM   3247  CA  GLU A 213      36.343  23.353  -7.891  1.00  1.83           C  
ATOM   3248  C   GLU A 213      36.260  22.265  -8.974  1.00  1.83           C  
ATOM   3249  O   GLU A 213      36.156  21.076  -8.660  1.00  1.83           O  
ATOM   3250  CB  GLU A 213      34.934  23.583  -7.328  1.00  1.83           C  
ATOM   3251  CG  GLU A 213      34.865  24.429  -6.061  1.00  1.83           C  
ATOM   3252  CD  GLU A 213      33.435  24.622  -5.563  1.00  1.83           C  
ATOM   3253  OE1 GLU A 213      32.536  24.072  -6.169  1.00  1.83           O  
ATOM   3254  OE2 GLU A 213      33.242  25.327  -4.590  1.00  1.83           O  
ATOM   3255  H   GLU A 213      36.361  25.450  -8.351  1.00  1.83           H  
ATOM   3256  HA  GLU A 213      36.986  22.985  -7.090  1.00  1.83           H  
ATOM   3257 1HB  GLU A 213      34.315  24.060  -8.087  1.00  1.83           H  
ATOM   3258 2HB  GLU A 213      34.482  22.620  -7.096  1.00  1.83           H  
ATOM   3259 1HG  GLU A 213      35.449  23.941  -5.281  1.00  1.83           H  
ATOM   3260 2HG  GLU A 213      35.316  25.401  -6.262  1.00  1.83           H  
ATOM   3261  N   LEU A 214      36.248  22.662 -10.246  1.00  1.59           N  
ATOM   3262  CA  LEU A 214      36.157  21.685 -11.316  1.00  1.59           C  
ATOM   3263  C   LEU A 214      37.325  20.718 -11.283  1.00  1.59           C  
ATOM   3264  O   LEU A 214      37.186  19.553 -11.657  1.00  1.59           O  
ATOM   3265  CB  LEU A 214      36.093  22.351 -12.684  1.00  1.59           C  
ATOM   3266  CG  LEU A 214      35.861  21.386 -13.833  1.00  1.59           C  
ATOM   3267  CD1 LEU A 214      34.546  20.649 -13.624  1.00  1.59           C  
ATOM   3268  CD2 LEU A 214      35.858  22.145 -15.150  1.00  1.59           C  
ATOM   3269  H   LEU A 214      36.379  23.651 -10.494  1.00  1.59           H  
ATOM   3270  HA  LEU A 214      35.245  21.116 -11.178  1.00  1.59           H  
ATOM   3271 1HB  LEU A 214      35.300  23.096 -12.681  1.00  1.59           H  
ATOM   3272 2HB  LEU A 214      37.041  22.863 -12.863  1.00  1.59           H  
ATOM   3273  HG  LEU A 214      36.648  20.664 -13.834  1.00  1.59           H  
ATOM   3274 1HD1 LEU A 214      34.394  19.942 -14.441  1.00  1.59           H  
ATOM   3275 2HD1 LEU A 214      34.578  20.110 -12.684  1.00  1.59           H  
ATOM   3276 3HD1 LEU A 214      33.727  21.364 -13.606  1.00  1.59           H  
ATOM   3277 1HD2 LEU A 214      35.706  21.447 -15.973  1.00  1.59           H  
ATOM   3278 2HD2 LEU A 214      35.056  22.883 -15.144  1.00  1.59           H  
ATOM   3279 3HD2 LEU A 214      36.817  22.653 -15.274  1.00  1.59           H  
ATOM   3280  N   HIS A 215      38.491  21.199 -10.859  1.00  1.38           N  
ATOM   3281  CA  HIS A 215      39.674  20.363 -10.850  1.00  1.38           C  
ATOM   3282  C   HIS A 215      39.454  19.060 -10.071  1.00  1.38           C  
ATOM   3283  O   HIS A 215      39.587  17.997 -10.673  1.00  1.38           O  
ATOM   3284  CB  HIS A 215      40.908  21.152 -10.385  1.00  1.38           C  
ATOM   3285  CG  HIS A 215      41.397  22.080 -11.442  1.00  1.38           C  
ATOM   3286  ND1 HIS A 215      42.317  23.081 -11.200  1.00  1.38           N  
ATOM   3287  CD2 HIS A 215      41.080  22.167 -12.757  1.00  1.38           C  
ATOM   3288  CE1 HIS A 215      42.549  23.739 -12.325  1.00  1.38           C  
ATOM   3289  NE2 HIS A 215      41.812  23.204 -13.282  1.00  1.38           N  
ATOM   3290  H   HIS A 215      38.548  22.159 -10.502  1.00  1.38           H  
ATOM   3291  HA  HIS A 215      39.887  20.065 -11.876  1.00  1.38           H  
ATOM   3292 1HB  HIS A 215      40.669  21.775  -9.535  1.00  1.38           H  
ATOM   3293 2HB  HIS A 215      41.708  20.475 -10.098  1.00  1.38           H  
ATOM   3294  HD2 HIS A 215      40.373  21.534 -13.297  1.00  1.38           H  
ATOM   3295  HE1 HIS A 215      43.228  24.581 -12.446  1.00  1.38           H  
ATOM   3296  HE2 HIS A 215      41.785  23.507 -14.246  1.00  1.38           H  
ATOM   3297  N   PRO A 216      39.157  19.052  -8.751  1.00  1.23           N  
ATOM   3298  CA  PRO A 216      38.909  17.845  -7.999  1.00  1.23           C  
ATOM   3299  C   PRO A 216      37.703  17.072  -8.510  1.00  1.23           C  
ATOM   3300  O   PRO A 216      37.658  15.857  -8.338  1.00  1.23           O  
ATOM   3301  CB  PRO A 216      38.687  18.358  -6.576  1.00  1.23           C  
ATOM   3302  CG  PRO A 216      38.302  19.749  -6.741  1.00  1.23           C  
ATOM   3303  CD  PRO A 216      39.126  20.234  -7.936  1.00  1.23           C  
ATOM   3304  HA  PRO A 216      39.807  17.222  -8.026  1.00  1.23           H  
ATOM   3305 1HB  PRO A 216      37.920  17.757  -6.062  1.00  1.23           H  
ATOM   3306 2HB  PRO A 216      39.611  18.250  -6.004  1.00  1.23           H  
ATOM   3307 1HG  PRO A 216      37.223  19.801  -6.911  1.00  1.23           H  
ATOM   3308 2HG  PRO A 216      38.475  20.264  -5.832  1.00  1.23           H  
ATOM   3309 1HD  PRO A 216      38.652  21.073  -8.380  1.00  1.23           H  
ATOM   3310 2HD  PRO A 216      40.140  20.454  -7.646  1.00  1.23           H  
ATOM   3311  N   LYS A 217      36.747  17.723  -9.192  1.00  1.12           N  
ATOM   3312  CA  LYS A 217      35.633  16.934  -9.709  1.00  1.12           C  
ATOM   3313  C   LYS A 217      36.160  16.027 -10.813  1.00  1.12           C  
ATOM   3314  O   LYS A 217      35.883  14.821 -10.839  1.00  1.12           O  
ATOM   3315  CB  LYS A 217      34.541  17.847 -10.244  1.00  1.12           C  
ATOM   3316  CG  LYS A 217      33.823  18.624  -9.162  1.00  1.12           C  
ATOM   3317  CD  LYS A 217      32.765  19.578  -9.725  1.00  1.12           C  
ATOM   3318  CE  LYS A 217      32.154  20.434  -8.607  1.00  1.12           C  
ATOM   3319  NZ  LYS A 217      31.112  21.379  -9.116  1.00  1.12           N  
ATOM   3320  H   LYS A 217      36.750  18.741  -9.307  1.00  1.12           H  
ATOM   3321  HA  LYS A 217      35.227  16.311  -8.917  1.00  1.12           H  
ATOM   3322 1HB  LYS A 217      34.975  18.558 -10.930  1.00  1.12           H  
ATOM   3323 2HB  LYS A 217      33.821  17.266 -10.793  1.00  1.12           H  
ATOM   3324 1HG  LYS A 217      33.343  17.916  -8.502  1.00  1.12           H  
ATOM   3325 2HG  LYS A 217      34.544  19.188  -8.579  1.00  1.12           H  
ATOM   3326 1HD  LYS A 217      33.216  20.232 -10.460  1.00  1.12           H  
ATOM   3327 2HD  LYS A 217      31.979  19.011 -10.207  1.00  1.12           H  
ATOM   3328 1HE  LYS A 217      31.706  19.789  -7.863  1.00  1.12           H  
ATOM   3329 2HE  LYS A 217      32.951  21.010  -8.135  1.00  1.12           H  
ATOM   3330 1HZ  LYS A 217      30.750  21.918  -8.338  1.00  1.12           H  
ATOM   3331 2HZ  LYS A 217      31.521  22.001  -9.794  1.00  1.12           H  
ATOM   3332 3HZ  LYS A 217      30.361  20.858  -9.540  1.00  1.12           H  
ATOM   3333  N   ILE A 218      37.002  16.603 -11.674  1.00  1.06           N  
ATOM   3334  CA  ILE A 218      37.614  15.864 -12.762  1.00  1.06           C  
ATOM   3335  C   ILE A 218      38.577  14.828 -12.237  1.00  1.06           C  
ATOM   3336  O   ILE A 218      38.552  13.675 -12.669  1.00  1.06           O  
ATOM   3337  CB  ILE A 218      38.365  16.784 -13.733  1.00  1.06           C  
ATOM   3338  CG1 ILE A 218      37.382  17.675 -14.486  1.00  1.06           C  
ATOM   3339  CG2 ILE A 218      39.216  15.947 -14.678  1.00  1.06           C  
ATOM   3340  CD1 ILE A 218      38.053  18.784 -15.253  1.00  1.06           C  
ATOM   3341  H   ILE A 218      37.199  17.603 -11.582  1.00  1.06           H  
ATOM   3342  HA  ILE A 218      36.828  15.351 -13.313  1.00  1.06           H  
ATOM   3343  HB  ILE A 218      39.018  17.449 -13.160  1.00  1.06           H  
ATOM   3344 1HG1 ILE A 218      36.814  17.064 -15.184  1.00  1.06           H  
ATOM   3345 2HG1 ILE A 218      36.688  18.117 -13.769  1.00  1.06           H  
ATOM   3346 1HG2 ILE A 218      39.767  16.599 -15.351  1.00  1.06           H  
ATOM   3347 2HG2 ILE A 218      39.917  15.358 -14.094  1.00  1.06           H  
ATOM   3348 3HG2 ILE A 218      38.577  15.280 -15.258  1.00  1.06           H  
ATOM   3349 1HD1 ILE A 218      37.300  19.377 -15.766  1.00  1.06           H  
ATOM   3350 2HD1 ILE A 218      38.610  19.418 -14.558  1.00  1.06           H  
ATOM   3351 3HD1 ILE A 218      38.735  18.360 -15.984  1.00  1.06           H  
ATOM   3352  N   HIS A 219      39.415  15.225 -11.283  1.00  1.01           N  
ATOM   3353  CA  HIS A 219      40.395  14.297 -10.765  1.00  1.01           C  
ATOM   3354  C   HIS A 219      39.738  13.127 -10.072  1.00  1.01           C  
ATOM   3355  O   HIS A 219      40.159  11.995 -10.282  1.00  1.01           O  
ATOM   3356  CB  HIS A 219      41.383  15.000  -9.837  1.00  1.01           C  
ATOM   3357  CG  HIS A 219      42.358  15.850 -10.593  1.00  1.01           C  
ATOM   3358  ND1 HIS A 219      43.249  15.315 -11.505  1.00  1.01           N  
ATOM   3359  CD2 HIS A 219      42.588  17.181 -10.584  1.00  1.01           C  
ATOM   3360  CE1 HIS A 219      43.973  16.284 -12.028  1.00  1.01           C  
ATOM   3361  NE2 HIS A 219      43.594  17.425 -11.489  1.00  1.01           N  
ATOM   3362  H   HIS A 219      39.386  16.187 -10.948  1.00  1.01           H  
ATOM   3363  HA  HIS A 219      40.972  13.895 -11.594  1.00  1.01           H  
ATOM   3364 1HB  HIS A 219      40.841  15.626  -9.151  1.00  1.01           H  
ATOM   3365 2HB  HIS A 219      41.932  14.264  -9.251  1.00  1.01           H  
ATOM   3366  HD2 HIS A 219      42.076  17.924  -9.978  1.00  1.01           H  
ATOM   3367  HE1 HIS A 219      44.753  16.160 -12.778  1.00  1.01           H  
ATOM   3368  HE2 HIS A 219      43.980  18.335 -11.701  1.00  1.01           H  
ATOM   3369  N   SER A 220      38.675  13.345  -9.302  1.00  0.97           N  
ATOM   3370  CA  SER A 220      38.051  12.208  -8.648  1.00  0.97           C  
ATOM   3371  C   SER A 220      37.514  11.226  -9.673  1.00  0.97           C  
ATOM   3372  O   SER A 220      37.647  10.008  -9.503  1.00  0.97           O  
ATOM   3373  CB  SER A 220      36.977  12.651  -7.695  1.00  0.97           C  
ATOM   3374  OG  SER A 220      37.544  13.348  -6.624  1.00  0.97           O  
ATOM   3375  H   SER A 220      38.320  14.286  -9.132  1.00  0.97           H  
ATOM   3376  HA  SER A 220      38.815  11.704  -8.071  1.00  0.97           H  
ATOM   3377 1HB  SER A 220      36.257  13.290  -8.217  1.00  0.97           H  
ATOM   3378 2HB  SER A 220      36.443  11.789  -7.320  1.00  0.97           H  
ATOM   3379  HG  SER A 220      36.829  13.545  -6.016  1.00  0.97           H  
ATOM   3380  N   VAL A 221      36.943  11.741 -10.762  1.00  0.94           N  
ATOM   3381  CA  VAL A 221      36.474  10.859 -11.811  1.00  0.94           C  
ATOM   3382  C   VAL A 221      37.624  10.101 -12.452  1.00  0.94           C  
ATOM   3383  O   VAL A 221      37.507   8.899 -12.680  1.00  0.94           O  
ATOM   3384  CB  VAL A 221      35.716  11.625 -12.886  1.00  0.94           C  
ATOM   3385  CG1 VAL A 221      35.434  10.696 -14.065  1.00  0.94           C  
ATOM   3386  CG2 VAL A 221      34.439  12.138 -12.299  1.00  0.94           C  
ATOM   3387  H   VAL A 221      36.821  12.754 -10.856  1.00  0.94           H  
ATOM   3388  HA  VAL A 221      35.789  10.137 -11.366  1.00  0.94           H  
ATOM   3389  HB  VAL A 221      36.324  12.459 -13.241  1.00  0.94           H  
ATOM   3390 1HG1 VAL A 221      34.894  11.243 -14.835  1.00  0.94           H  
ATOM   3391 2HG1 VAL A 221      36.379  10.331 -14.473  1.00  0.94           H  
ATOM   3392 3HG1 VAL A 221      34.834   9.852 -13.725  1.00  0.94           H  
ATOM   3393 1HG2 VAL A 221      33.894  12.688 -13.060  1.00  0.94           H  
ATOM   3394 2HG2 VAL A 221      33.835  11.303 -11.945  1.00  0.94           H  
ATOM   3395 3HG2 VAL A 221      34.666  12.795 -11.465  1.00  0.94           H  
ATOM   3396  N   LEU A 222      38.739  10.785 -12.737  1.00  0.91           N  
ATOM   3397  CA  LEU A 222      39.896  10.129 -13.343  1.00  0.91           C  
ATOM   3398  C   LEU A 222      40.484   9.062 -12.418  1.00  0.91           C  
ATOM   3399  O   LEU A 222      40.901   7.999 -12.867  1.00  0.91           O  
ATOM   3400  CB  LEU A 222      40.965  11.159 -13.692  1.00  0.91           C  
ATOM   3401  CG  LEU A 222      40.595  12.110 -14.821  1.00  0.91           C  
ATOM   3402  CD1 LEU A 222      41.679  13.170 -14.945  1.00  0.91           C  
ATOM   3403  CD2 LEU A 222      40.414  11.315 -16.103  1.00  0.91           C  
ATOM   3404  H   LEU A 222      38.773  11.787 -12.539  1.00  0.91           H  
ATOM   3405  HA  LEU A 222      39.571   9.654 -14.264  1.00  0.91           H  
ATOM   3406 1HB  LEU A 222      41.165  11.758 -12.805  1.00  0.91           H  
ATOM   3407 2HB  LEU A 222      41.878  10.639 -13.970  1.00  0.91           H  
ATOM   3408  HG  LEU A 222      39.662  12.612 -14.586  1.00  0.91           H  
ATOM   3409 1HD1 LEU A 222      41.420  13.866 -15.740  1.00  0.91           H  
ATOM   3410 2HD1 LEU A 222      41.765  13.714 -14.000  1.00  0.91           H  
ATOM   3411 3HD1 LEU A 222      42.627  12.692 -15.174  1.00  0.91           H  
ATOM   3412 1HD2 LEU A 222      40.142  11.991 -16.914  1.00  0.91           H  
ATOM   3413 2HD2 LEU A 222      41.344  10.805 -16.351  1.00  0.91           H  
ATOM   3414 3HD2 LEU A 222      39.621  10.580 -15.962  1.00  0.91           H  
ATOM   3415  N   ILE A 223      40.486   9.326 -11.119  1.00  0.89           N  
ATOM   3416  CA  ILE A 223      40.949   8.367 -10.123  1.00  0.89           C  
ATOM   3417  C   ILE A 223      40.060   7.130 -10.138  1.00  0.89           C  
ATOM   3418  O   ILE A 223      40.550   6.002 -10.235  1.00  0.89           O  
ATOM   3419  CB  ILE A 223      40.970   9.080  -8.759  1.00  0.89           C  
ATOM   3420  CG1 ILE A 223      42.107  10.110  -8.781  1.00  0.89           C  
ATOM   3421  CG2 ILE A 223      41.037   8.203  -7.564  1.00  0.89           C  
ATOM   3422  CD1 ILE A 223      42.057  11.077  -7.658  1.00  0.89           C  
ATOM   3423  H   ILE A 223      40.163  10.238 -10.803  1.00  0.89           H  
ATOM   3424  HA  ILE A 223      41.964   8.067 -10.371  1.00  0.89           H  
ATOM   3425  HB  ILE A 223      40.050   9.644  -8.687  1.00  0.89           H  
ATOM   3426 1HG1 ILE A 223      43.056   9.577  -8.725  1.00  0.89           H  
ATOM   3427 2HG1 ILE A 223      42.081  10.654  -9.718  1.00  0.89           H  
ATOM   3428 1HG2 ILE A 223      41.007   8.825  -6.668  1.00  0.89           H  
ATOM   3429 2HG2 ILE A 223      40.192   7.512  -7.556  1.00  0.89           H  
ATOM   3430 3HG2 ILE A 223      41.931   7.680  -7.578  1.00  0.89           H  
ATOM   3431 1HD1 ILE A 223      42.897  11.766  -7.731  1.00  0.89           H  
ATOM   3432 2HD1 ILE A 223      41.130  11.638  -7.703  1.00  0.89           H  
ATOM   3433 3HD1 ILE A 223      42.110  10.542  -6.718  1.00  0.89           H  
ATOM   3434  N   PHE A 224      38.745   7.330 -10.131  1.00  0.86           N  
ATOM   3435  CA  PHE A 224      37.818   6.212 -10.224  1.00  0.86           C  
ATOM   3436  C   PHE A 224      38.026   5.443 -11.525  1.00  0.86           C  
ATOM   3437  O   PHE A 224      38.178   4.217 -11.531  1.00  0.86           O  
ATOM   3438  CB  PHE A 224      36.378   6.695 -10.142  1.00  0.86           C  
ATOM   3439  CG  PHE A 224      35.344   5.595 -10.306  1.00  0.86           C  
ATOM   3440  CD1 PHE A 224      35.097   4.730  -9.268  1.00  0.86           C  
ATOM   3441  CD2 PHE A 224      34.603   5.457 -11.470  1.00  0.86           C  
ATOM   3442  CE1 PHE A 224      34.137   3.746  -9.357  1.00  0.86           C  
ATOM   3443  CE2 PHE A 224      33.639   4.467 -11.575  1.00  0.86           C  
ATOM   3444  CZ  PHE A 224      33.404   3.611 -10.512  1.00  0.86           C  
ATOM   3445  H   PHE A 224      38.378   8.280 -10.047  1.00  0.86           H  
ATOM   3446  HA  PHE A 224      38.006   5.538  -9.387  1.00  0.86           H  
ATOM   3447 1HB  PHE A 224      36.217   7.175  -9.176  1.00  0.86           H  
ATOM   3448 2HB  PHE A 224      36.202   7.450 -10.909  1.00  0.86           H  
ATOM   3449  HD1 PHE A 224      35.683   4.840  -8.380  1.00  0.86           H  
ATOM   3450  HD2 PHE A 224      34.782   6.140 -12.300  1.00  0.86           H  
ATOM   3451  HE1 PHE A 224      33.962   3.076  -8.515  1.00  0.86           H  
ATOM   3452  HE2 PHE A 224      33.059   4.367 -12.494  1.00  0.86           H  
ATOM   3453  HZ  PHE A 224      32.644   2.835 -10.592  1.00  0.86           H  
ATOM   3454  N   LEU A 225      38.062   6.174 -12.631  1.00  0.84           N  
ATOM   3455  CA  LEU A 225      38.225   5.600 -13.948  1.00  0.84           C  
ATOM   3456  C   LEU A 225      39.495   4.771 -14.079  1.00  0.84           C  
ATOM   3457  O   LEU A 225      39.457   3.620 -14.508  1.00  0.84           O  
ATOM   3458  CB  LEU A 225      38.275   6.729 -14.974  1.00  0.84           C  
ATOM   3459  CG  LEU A 225      38.530   6.338 -16.385  1.00  0.84           C  
ATOM   3460  CD1 LEU A 225      37.394   5.470 -16.879  1.00  0.84           C  
ATOM   3461  CD2 LEU A 225      38.705   7.595 -17.214  1.00  0.84           C  
ATOM   3462  H   LEU A 225      37.953   7.180 -12.562  1.00  0.84           H  
ATOM   3463  HA  LEU A 225      37.363   4.981 -14.151  1.00  0.84           H  
ATOM   3464 1HB  LEU A 225      37.334   7.277 -14.936  1.00  0.84           H  
ATOM   3465 2HB  LEU A 225      39.066   7.403 -14.684  1.00  0.84           H  
ATOM   3466  HG  LEU A 225      39.436   5.762 -16.431  1.00  0.84           H  
ATOM   3467 1HD1 LEU A 225      37.585   5.169 -17.908  1.00  0.84           H  
ATOM   3468 2HD1 LEU A 225      37.320   4.586 -16.251  1.00  0.84           H  
ATOM   3469 3HD1 LEU A 225      36.462   6.030 -16.832  1.00  0.84           H  
ATOM   3470 1HD2 LEU A 225      38.910   7.324 -18.249  1.00  0.84           H  
ATOM   3471 2HD2 LEU A 225      37.795   8.194 -17.166  1.00  0.84           H  
ATOM   3472 3HD2 LEU A 225      39.541   8.172 -16.815  1.00  0.84           H  
ATOM   3473  N   VAL A 226      40.628   5.334 -13.699  1.00  0.82           N  
ATOM   3474  CA  VAL A 226      41.882   4.639 -13.886  1.00  0.82           C  
ATOM   3475  C   VAL A 226      42.173   3.583 -12.833  1.00  0.82           C  
ATOM   3476  O   VAL A 226      42.706   2.529 -13.162  1.00  0.82           O  
ATOM   3477  CB  VAL A 226      43.033   5.630 -13.961  1.00  0.82           C  
ATOM   3478  CG1 VAL A 226      44.327   4.873 -14.050  1.00  0.82           C  
ATOM   3479  CG2 VAL A 226      42.824   6.544 -15.169  1.00  0.82           C  
ATOM   3480  H   VAL A 226      40.633   6.275 -13.318  1.00  0.82           H  
ATOM   3481  HA  VAL A 226      41.836   4.130 -14.843  1.00  0.82           H  
ATOM   3482  HB  VAL A 226      43.057   6.233 -13.048  1.00  0.82           H  
ATOM   3483 1HG1 VAL A 226      45.145   5.575 -14.103  1.00  0.82           H  
ATOM   3484 2HG1 VAL A 226      44.439   4.239 -13.171  1.00  0.82           H  
ATOM   3485 3HG1 VAL A 226      44.324   4.258 -14.946  1.00  0.82           H  
ATOM   3486 1HG2 VAL A 226      43.640   7.263 -15.225  1.00  0.82           H  
ATOM   3487 2HG2 VAL A 226      42.797   5.948 -16.079  1.00  0.82           H  
ATOM   3488 3HG2 VAL A 226      41.876   7.077 -15.056  1.00  0.82           H  
ATOM   3489  N   TYR A 227      41.930   3.861 -11.554  1.00  0.81           N  
ATOM   3490  CA  TYR A 227      42.258   2.841 -10.569  1.00  0.81           C  
ATOM   3491  C   TYR A 227      41.201   1.763 -10.425  1.00  0.81           C  
ATOM   3492  O   TYR A 227      41.527   0.638 -10.079  1.00  0.81           O  
ATOM   3493  CB  TYR A 227      42.438   3.390  -9.167  1.00  0.81           C  
ATOM   3494  CG  TYR A 227      43.615   4.277  -8.879  1.00  0.81           C  
ATOM   3495  CD1 TYR A 227      43.372   5.505  -8.400  1.00  0.81           C  
ATOM   3496  CD2 TYR A 227      44.901   3.860  -9.059  1.00  0.81           C  
ATOM   3497  CE1 TYR A 227      44.402   6.348  -8.051  1.00  0.81           C  
ATOM   3498  CE2 TYR A 227      45.942   4.686  -8.706  1.00  0.81           C  
ATOM   3499  CZ  TYR A 227      45.689   5.918  -8.196  1.00  0.81           C  
ATOM   3500  OH  TYR A 227      46.707   6.729  -7.828  1.00  0.81           O  
ATOM   3501  H   TYR A 227      41.497   4.736 -11.257  1.00  0.81           H  
ATOM   3502  HA  TYR A 227      43.182   2.352 -10.878  1.00  0.81           H  
ATOM   3503 1HB  TYR A 227      41.536   3.950  -8.905  1.00  0.81           H  
ATOM   3504 2HB  TYR A 227      42.487   2.548  -8.475  1.00  0.81           H  
ATOM   3505  HD1 TYR A 227      42.345   5.790  -8.282  1.00  0.81           H  
ATOM   3506  HD2 TYR A 227      45.104   2.877  -9.462  1.00  0.81           H  
ATOM   3507  HE1 TYR A 227      44.201   7.336  -7.648  1.00  0.81           H  
ATOM   3508  HE2 TYR A 227      46.962   4.353  -8.827  1.00  0.81           H  
ATOM   3509  HH  TYR A 227      47.566   6.260  -7.910  1.00  0.81           H  
ATOM   3510  N   PHE A 228      39.924   2.102 -10.583  1.00  0.79           N  
ATOM   3511  CA  PHE A 228      38.893   1.115 -10.330  1.00  0.79           C  
ATOM   3512  C   PHE A 228      38.259   0.594 -11.619  1.00  0.79           C  
ATOM   3513  O   PHE A 228      38.403  -0.576 -11.959  1.00  0.79           O  
ATOM   3514  CB  PHE A 228      37.810   1.769  -9.443  1.00  0.79           C  
ATOM   3515  CG  PHE A 228      36.698   0.905  -8.905  1.00  0.79           C  
ATOM   3516  CD1 PHE A 228      36.852   0.273  -7.693  1.00  0.79           C  
ATOM   3517  CD2 PHE A 228      35.510   0.731  -9.587  1.00  0.79           C  
ATOM   3518  CE1 PHE A 228      35.856  -0.512  -7.155  1.00  0.79           C  
ATOM   3519  CE2 PHE A 228      34.510  -0.057  -9.057  1.00  0.79           C  
ATOM   3520  CZ  PHE A 228      34.694  -0.676  -7.835  1.00  0.79           C  
ATOM   3521  H   PHE A 228      39.639   3.032 -10.880  1.00  0.79           H  
ATOM   3522  HA  PHE A 228      39.332   0.271  -9.797  1.00  0.79           H  
ATOM   3523 1HB  PHE A 228      38.302   2.238  -8.591  1.00  0.79           H  
ATOM   3524 2HB  PHE A 228      37.341   2.569  -9.992  1.00  0.79           H  
ATOM   3525  HD1 PHE A 228      37.782   0.411  -7.151  1.00  0.79           H  
ATOM   3526  HD2 PHE A 228      35.371   1.224 -10.551  1.00  0.79           H  
ATOM   3527  HE1 PHE A 228      36.000  -1.000  -6.188  1.00  0.79           H  
ATOM   3528  HE2 PHE A 228      33.576  -0.190  -9.600  1.00  0.79           H  
ATOM   3529  HZ  PHE A 228      33.917  -1.289  -7.420  1.00  0.79           H  
ATOM   3530  N   LEU A 229      37.626   1.478 -12.379  1.00  0.77           N  
ATOM   3531  CA  LEU A 229      36.814   1.022 -13.504  1.00  0.77           C  
ATOM   3532  C   LEU A 229      37.583   0.382 -14.657  1.00  0.77           C  
ATOM   3533  O   LEU A 229      37.271  -0.745 -15.051  1.00  0.77           O  
ATOM   3534  CB  LEU A 229      35.984   2.185 -14.018  1.00  0.77           C  
ATOM   3535  CG  LEU A 229      35.094   1.899 -15.193  1.00  0.77           C  
ATOM   3536  CD1 LEU A 229      34.113   0.805 -14.809  1.00  0.77           C  
ATOM   3537  CD2 LEU A 229      34.358   3.178 -15.570  1.00  0.77           C  
ATOM   3538  H   LEU A 229      37.653   2.466 -12.125  1.00  0.77           H  
ATOM   3539  HA  LEU A 229      36.124   0.275 -13.116  1.00  0.77           H  
ATOM   3540 1HB  LEU A 229      35.378   2.572 -13.203  1.00  0.77           H  
ATOM   3541 2HB  LEU A 229      36.666   2.946 -14.327  1.00  0.77           H  
ATOM   3542  HG  LEU A 229      35.691   1.550 -16.039  1.00  0.77           H  
ATOM   3543 1HD1 LEU A 229      33.460   0.588 -15.654  1.00  0.77           H  
ATOM   3544 2HD1 LEU A 229      34.663  -0.096 -14.535  1.00  0.77           H  
ATOM   3545 3HD1 LEU A 229      33.513   1.138 -13.962  1.00  0.77           H  
ATOM   3546 1HD2 LEU A 229      33.701   2.985 -16.418  1.00  0.77           H  
ATOM   3547 2HD2 LEU A 229      33.765   3.516 -14.722  1.00  0.77           H  
ATOM   3548 3HD2 LEU A 229      35.073   3.945 -15.834  1.00  0.77           H  
ATOM   3549  N   ILE A 230      38.607   1.053 -15.176  1.00  0.75           N  
ATOM   3550  CA  ILE A 230      39.355   0.481 -16.283  1.00  0.75           C  
ATOM   3551  C   ILE A 230      39.966  -0.878 -15.965  1.00  0.75           C  
ATOM   3552  O   ILE A 230      39.684  -1.822 -16.701  1.00  0.75           O  
ATOM   3553  CB  ILE A 230      40.436   1.435 -16.840  1.00  0.75           C  
ATOM   3554  CG1 ILE A 230      39.780   2.613 -17.538  1.00  0.75           C  
ATOM   3555  CG2 ILE A 230      41.357   0.672 -17.785  1.00  0.75           C  
ATOM   3556  CD1 ILE A 230      40.741   3.735 -17.864  1.00  0.75           C  
ATOM   3557  H   ILE A 230      38.847   1.976 -14.829  1.00  0.75           H  
ATOM   3558  HA  ILE A 230      38.649   0.326 -17.097  1.00  0.75           H  
ATOM   3559  HB  ILE A 230      41.009   1.864 -16.028  1.00  0.75           H  
ATOM   3560 1HG1 ILE A 230      39.331   2.263 -18.465  1.00  0.75           H  
ATOM   3561 2HG1 ILE A 230      38.995   2.999 -16.903  1.00  0.75           H  
ATOM   3562 1HG2 ILE A 230      42.114   1.348 -18.172  1.00  0.75           H  
ATOM   3563 2HG2 ILE A 230      41.840  -0.137 -17.255  1.00  0.75           H  
ATOM   3564 3HG2 ILE A 230      40.774   0.265 -18.612  1.00  0.75           H  
ATOM   3565 1HD1 ILE A 230      40.202   4.536 -18.365  1.00  0.75           H  
ATOM   3566 2HD1 ILE A 230      41.179   4.111 -16.959  1.00  0.75           H  
ATOM   3567 3HD1 ILE A 230      41.525   3.364 -18.518  1.00  0.75           H  
ATOM   3568  N   PRO A 231      40.810  -1.064 -14.937  1.00  0.74           N  
ATOM   3569  CA  PRO A 231      41.346  -2.363 -14.627  1.00  0.74           C  
ATOM   3570  C   PRO A 231      40.289  -3.387 -14.261  1.00  0.74           C  
ATOM   3571  O   PRO A 231      40.444  -4.565 -14.565  1.00  0.74           O  
ATOM   3572  CB  PRO A 231      42.255  -2.064 -13.464  1.00  0.74           C  
ATOM   3573  CG  PRO A 231      41.781  -0.747 -12.920  1.00  0.74           C  
ATOM   3574  CD  PRO A 231      41.294   0.008 -14.076  1.00  0.74           C  
ATOM   3575  HA  PRO A 231      41.938  -2.719 -15.470  1.00  0.74           H  
ATOM   3576 1HB  PRO A 231      42.149  -2.884 -12.760  1.00  0.74           H  
ATOM   3577 2HB  PRO A 231      43.292  -2.058 -13.777  1.00  0.74           H  
ATOM   3578 1HG  PRO A 231      40.977  -0.895 -12.202  1.00  0.74           H  
ATOM   3579 2HG  PRO A 231      42.599  -0.229 -12.393  1.00  0.74           H  
ATOM   3580 1HD  PRO A 231      40.536   0.681 -13.704  1.00  0.74           H  
ATOM   3581 2HD  PRO A 231      42.116   0.533 -14.547  1.00  0.74           H  
ATOM   3582  N   LEU A 232      39.138  -2.977 -13.724  1.00  0.73           N  
ATOM   3583  CA  LEU A 232      38.158  -4.013 -13.457  1.00  0.73           C  
ATOM   3584  C   LEU A 232      37.574  -4.492 -14.772  1.00  0.73           C  
ATOM   3585  O   LEU A 232      37.295  -5.685 -14.945  1.00  0.73           O  
ATOM   3586  CB  LEU A 232      37.099  -3.522 -12.487  1.00  0.73           C  
ATOM   3587  CG  LEU A 232      37.603  -3.307 -11.047  1.00  0.73           C  
ATOM   3588  CD1 LEU A 232      36.523  -2.646 -10.296  1.00  0.73           C  
ATOM   3589  CD2 LEU A 232      37.984  -4.624 -10.430  1.00  0.73           C  
ATOM   3590  H   LEU A 232      38.946  -2.014 -13.436  1.00  0.73           H  
ATOM   3591  HA  LEU A 232      38.662  -4.852 -12.985  1.00  0.73           H  
ATOM   3592 1HB  LEU A 232      36.717  -2.565 -12.852  1.00  0.73           H  
ATOM   3593 2HB  LEU A 232      36.281  -4.239 -12.461  1.00  0.73           H  
ATOM   3594  HG  LEU A 232      38.478  -2.679 -11.037  1.00  0.73           H  
ATOM   3595 1HD1 LEU A 232      36.831  -2.473  -9.275  1.00  0.73           H  
ATOM   3596 2HD1 LEU A 232      36.304  -1.702 -10.779  1.00  0.73           H  
ATOM   3597 3HD1 LEU A 232      35.649  -3.271 -10.319  1.00  0.73           H  
ATOM   3598 1HD2 LEU A 232      38.328  -4.463  -9.409  1.00  0.73           H  
ATOM   3599 2HD2 LEU A 232      37.128  -5.273 -10.423  1.00  0.73           H  
ATOM   3600 3HD2 LEU A 232      38.775  -5.078 -11.012  1.00  0.73           H  
ATOM   3601  N   ALA A 233      37.399  -3.570 -15.724  1.00  0.73           N  
ATOM   3602  CA  ALA A 233      36.914  -3.947 -17.038  1.00  0.73           C  
ATOM   3603  C   ALA A 233      37.921  -4.881 -17.711  1.00  0.73           C  
ATOM   3604  O   ALA A 233      37.550  -5.904 -18.287  1.00  0.73           O  
ATOM   3605  CB  ALA A 233      36.680  -2.712 -17.887  1.00  0.73           C  
ATOM   3606  H   ALA A 233      37.605  -2.588 -15.531  1.00  0.73           H  
ATOM   3607  HA  ALA A 233      35.973  -4.484 -16.916  1.00  0.73           H  
ATOM   3608 1HB  ALA A 233      36.301  -3.009 -18.862  1.00  0.73           H  
ATOM   3609 2HB  ALA A 233      35.956  -2.063 -17.393  1.00  0.73           H  
ATOM   3610 3HB  ALA A 233      37.613  -2.174 -18.012  1.00  0.73           H  
ATOM   3611  N   ILE A 234      39.217  -4.580 -17.559  1.00  0.73           N  
ATOM   3612  CA  ILE A 234      40.258  -5.407 -18.168  1.00  0.73           C  
ATOM   3613  C   ILE A 234      40.231  -6.811 -17.579  1.00  0.73           C  
ATOM   3614  O   ILE A 234      40.277  -7.806 -18.308  1.00  0.73           O  
ATOM   3615  CB  ILE A 234      41.653  -4.803 -17.971  1.00  0.73           C  
ATOM   3616  CG1 ILE A 234      41.793  -3.498 -18.756  1.00  0.73           C  
ATOM   3617  CG2 ILE A 234      42.686  -5.798 -18.410  1.00  0.73           C  
ATOM   3618  CD1 ILE A 234      43.030  -2.703 -18.386  1.00  0.73           C  
ATOM   3619  H   ILE A 234      39.470  -3.724 -17.062  1.00  0.73           H  
ATOM   3620  HA  ILE A 234      40.062  -5.480 -19.237  1.00  0.73           H  
ATOM   3621  HB  ILE A 234      41.800  -4.573 -16.922  1.00  0.73           H  
ATOM   3622 1HG1 ILE A 234      41.835  -3.729 -19.819  1.00  0.73           H  
ATOM   3623 2HG1 ILE A 234      40.917  -2.881 -18.573  1.00  0.73           H  
ATOM   3624 1HG2 ILE A 234      43.680  -5.384 -18.262  1.00  0.73           H  
ATOM   3625 2HG2 ILE A 234      42.575  -6.698 -17.818  1.00  0.73           H  
ATOM   3626 3HG2 ILE A 234      42.544  -6.033 -19.466  1.00  0.73           H  
ATOM   3627 1HD1 ILE A 234      43.064  -1.792 -18.982  1.00  0.73           H  
ATOM   3628 2HD1 ILE A 234      43.003  -2.441 -17.347  1.00  0.73           H  
ATOM   3629 3HD1 ILE A 234      43.917  -3.298 -18.583  1.00  0.73           H  
ATOM   3630  N   ILE A 235      40.123  -6.881 -16.254  1.00  0.74           N  
ATOM   3631  CA  ILE A 235      40.040  -8.144 -15.544  1.00  0.74           C  
ATOM   3632  C   ILE A 235      38.807  -8.925 -15.937  1.00  0.74           C  
ATOM   3633  O   ILE A 235      38.891 -10.133 -16.161  1.00  0.74           O  
ATOM   3634  CB  ILE A 235      39.982  -7.926 -14.031  1.00  0.74           C  
ATOM   3635  CG1 ILE A 235      41.320  -7.413 -13.521  1.00  0.74           C  
ATOM   3636  CG2 ILE A 235      39.607  -9.214 -13.370  1.00  0.74           C  
ATOM   3637  CD1 ILE A 235      41.301  -6.864 -12.099  1.00  0.74           C  
ATOM   3638  H   ILE A 235      40.112  -6.018 -15.714  1.00  0.74           H  
ATOM   3639  HA  ILE A 235      40.919  -8.734 -15.780  1.00  0.74           H  
ATOM   3640  HB  ILE A 235      39.233  -7.172 -13.802  1.00  0.74           H  
ATOM   3641 1HG1 ILE A 235      42.019  -8.241 -13.547  1.00  0.74           H  
ATOM   3642 2HG1 ILE A 235      41.676  -6.635 -14.189  1.00  0.74           H  
ATOM   3643 1HG2 ILE A 235      39.553  -9.036 -12.336  1.00  0.74           H  
ATOM   3644 2HG2 ILE A 235      38.637  -9.549 -13.732  1.00  0.74           H  
ATOM   3645 3HG2 ILE A 235      40.359  -9.974 -13.583  1.00  0.74           H  
ATOM   3646 1HD1 ILE A 235      42.293  -6.533 -11.819  1.00  0.74           H  
ATOM   3647 2HD1 ILE A 235      40.622  -6.024 -12.052  1.00  0.74           H  
ATOM   3648 3HD1 ILE A 235      40.977  -7.633 -11.421  1.00  0.74           H  
ATOM   3649  N   SER A 236      37.662  -8.250 -16.032  1.00  0.76           N  
ATOM   3650  CA  SER A 236      36.418  -8.905 -16.391  1.00  0.76           C  
ATOM   3651  C   SER A 236      36.544  -9.543 -17.767  1.00  0.76           C  
ATOM   3652  O   SER A 236      36.107 -10.680 -17.974  1.00  0.76           O  
ATOM   3653  CB  SER A 236      35.297  -7.887 -16.398  1.00  0.76           C  
ATOM   3654  OG  SER A 236      35.089  -7.364 -15.109  1.00  0.76           O  
ATOM   3655  H   SER A 236      37.645  -7.254 -15.824  1.00  0.76           H  
ATOM   3656  HA  SER A 236      36.205  -9.681 -15.658  1.00  0.76           H  
ATOM   3657 1HB  SER A 236      35.543  -7.081 -17.085  1.00  0.76           H  
ATOM   3658 2HB  SER A 236      34.384  -8.356 -16.756  1.00  0.76           H  
ATOM   3659  HG  SER A 236      35.904  -6.844 -14.906  1.00  0.76           H  
ATOM   3660  N   ILE A 237      37.182  -8.828 -18.694  1.00  0.78           N  
ATOM   3661  CA  ILE A 237      37.416  -9.330 -20.036  1.00  0.78           C  
ATOM   3662  C   ILE A 237      38.364 -10.522 -20.015  1.00  0.78           C  
ATOM   3663  O   ILE A 237      38.077 -11.555 -20.630  1.00  0.78           O  
ATOM   3664  CB  ILE A 237      37.969  -8.210 -20.927  1.00  0.78           C  
ATOM   3665  CG1 ILE A 237      36.882  -7.150 -21.144  1.00  0.78           C  
ATOM   3666  CG2 ILE A 237      38.476  -8.762 -22.226  1.00  0.78           C  
ATOM   3667  CD1 ILE A 237      37.406  -5.867 -21.733  1.00  0.78           C  
ATOM   3668  H   ILE A 237      37.496  -7.883 -18.464  1.00  0.78           H  
ATOM   3669  HA  ILE A 237      36.466  -9.659 -20.452  1.00  0.78           H  
ATOM   3670  HB  ILE A 237      38.790  -7.717 -20.405  1.00  0.78           H  
ATOM   3671 1HG1 ILE A 237      36.127  -7.554 -21.814  1.00  0.78           H  
ATOM   3672 2HG1 ILE A 237      36.408  -6.930 -20.192  1.00  0.78           H  
ATOM   3673 1HG2 ILE A 237      38.875  -7.951 -22.830  1.00  0.78           H  
ATOM   3674 2HG2 ILE A 237      39.263  -9.476 -22.018  1.00  0.78           H  
ATOM   3675 3HG2 ILE A 237      37.661  -9.250 -22.758  1.00  0.78           H  
ATOM   3676 1HD1 ILE A 237      36.585  -5.163 -21.858  1.00  0.78           H  
ATOM   3677 2HD1 ILE A 237      38.150  -5.440 -21.057  1.00  0.78           H  
ATOM   3678 3HD1 ILE A 237      37.863  -6.069 -22.699  1.00  0.78           H  
ATOM   3679  N   TYR A 238      39.481 -10.414 -19.290  1.00  0.81           N  
ATOM   3680  CA  TYR A 238      40.379 -11.554 -19.234  1.00  0.81           C  
ATOM   3681  C   TYR A 238      39.702 -12.758 -18.607  1.00  0.81           C  
ATOM   3682  O   TYR A 238      39.785 -13.854 -19.149  1.00  0.81           O  
ATOM   3683  CB  TYR A 238      41.636 -11.233 -18.431  1.00  0.81           C  
ATOM   3684  CG  TYR A 238      42.681 -10.448 -19.151  1.00  0.81           C  
ATOM   3685  CD1 TYR A 238      43.332  -9.420 -18.504  1.00  0.81           C  
ATOM   3686  CD2 TYR A 238      43.002 -10.766 -20.456  1.00  0.81           C  
ATOM   3687  CE1 TYR A 238      44.304  -8.708 -19.164  1.00  0.81           C  
ATOM   3688  CE2 TYR A 238      43.978 -10.060 -21.117  1.00  0.81           C  
ATOM   3689  CZ  TYR A 238      44.630  -9.031 -20.475  1.00  0.81           C  
ATOM   3690  OH  TYR A 238      45.610  -8.319 -21.131  1.00  0.81           O  
ATOM   3691  H   TYR A 238      39.704  -9.547 -18.799  1.00  0.81           H  
ATOM   3692  HA  TYR A 238      40.663 -11.821 -20.252  1.00  0.81           H  
ATOM   3693 1HB  TYR A 238      41.347 -10.666 -17.542  1.00  0.81           H  
ATOM   3694 2HB  TYR A 238      42.093 -12.162 -18.085  1.00  0.81           H  
ATOM   3695  HD1 TYR A 238      43.076  -9.173 -17.473  1.00  0.81           H  
ATOM   3696  HD2 TYR A 238      42.485 -11.579 -20.959  1.00  0.81           H  
ATOM   3697  HE1 TYR A 238      44.818  -7.895 -18.656  1.00  0.81           H  
ATOM   3698  HE2 TYR A 238      44.233 -10.317 -22.148  1.00  0.81           H  
ATOM   3699  HH  TYR A 238      45.941  -7.626 -20.556  1.00  0.81           H  
ATOM   3700  N   TYR A 239      38.964 -12.559 -17.511  1.00  0.84           N  
ATOM   3701  CA  TYR A 239      38.287 -13.669 -16.859  1.00  0.84           C  
ATOM   3702  C   TYR A 239      37.334 -14.321 -17.831  1.00  0.84           C  
ATOM   3703  O   TYR A 239      37.317 -15.542 -17.955  1.00  0.84           O  
ATOM   3704  CB  TYR A 239      37.536 -13.275 -15.592  1.00  0.84           C  
ATOM   3705  CG  TYR A 239      36.851 -14.497 -14.963  1.00  0.84           C  
ATOM   3706  CD1 TYR A 239      37.581 -15.380 -14.158  1.00  0.84           C  
ATOM   3707  CD2 TYR A 239      35.518 -14.761 -15.234  1.00  0.84           C  
ATOM   3708  CE1 TYR A 239      36.972 -16.504 -13.635  1.00  0.84           C  
ATOM   3709  CE2 TYR A 239      34.914 -15.887 -14.712  1.00  0.84           C  
ATOM   3710  CZ  TYR A 239      35.635 -16.756 -13.921  1.00  0.84           C  
ATOM   3711  OH  TYR A 239      35.029 -17.888 -13.417  1.00  0.84           O  
ATOM   3712  H   TYR A 239      38.897 -11.631 -17.109  1.00  0.84           H  
ATOM   3713  HA  TYR A 239      39.033 -14.412 -16.585  1.00  0.84           H  
ATOM   3714 1HB  TYR A 239      38.223 -12.837 -14.867  1.00  0.84           H  
ATOM   3715 2HB  TYR A 239      36.777 -12.527 -15.830  1.00  0.84           H  
ATOM   3716  HD1 TYR A 239      38.628 -15.187 -13.943  1.00  0.84           H  
ATOM   3717  HD2 TYR A 239      34.948 -14.081 -15.869  1.00  0.84           H  
ATOM   3718  HE1 TYR A 239      37.541 -17.190 -13.007  1.00  0.84           H  
ATOM   3719  HE2 TYR A 239      33.868 -16.094 -14.934  1.00  0.84           H  
ATOM   3720  HH  TYR A 239      35.554 -18.230 -12.689  1.00  0.84           H  
ATOM   3721  N   TYR A 240      36.525 -13.512 -18.520  1.00  0.88           N  
ATOM   3722  CA  TYR A 240      35.588 -14.044 -19.489  1.00  0.88           C  
ATOM   3723  C   TYR A 240      36.282 -14.937 -20.493  1.00  0.88           C  
ATOM   3724  O   TYR A 240      35.837 -16.063 -20.733  1.00  0.88           O  
ATOM   3725  CB  TYR A 240      34.888 -12.916 -20.245  1.00  0.88           C  
ATOM   3726  CG  TYR A 240      34.042 -13.420 -21.392  1.00  0.88           C  
ATOM   3727  CD1 TYR A 240      32.774 -13.926 -21.169  1.00  0.88           C  
ATOM   3728  CD2 TYR A 240      34.562 -13.387 -22.683  1.00  0.88           C  
ATOM   3729  CE1 TYR A 240      32.024 -14.395 -22.235  1.00  0.88           C  
ATOM   3730  CE2 TYR A 240      33.820 -13.856 -23.743  1.00  0.88           C  
ATOM   3731  CZ  TYR A 240      32.553 -14.358 -23.525  1.00  0.88           C  
ATOM   3732  OH  TYR A 240      31.803 -14.825 -24.583  1.00  0.88           O  
ATOM   3733  H   TYR A 240      36.559 -12.503 -18.373  1.00  0.88           H  
ATOM   3734  HA  TYR A 240      34.847 -14.642 -18.962  1.00  0.88           H  
ATOM   3735 1HB  TYR A 240      34.252 -12.355 -19.561  1.00  0.88           H  
ATOM   3736 2HB  TYR A 240      35.627 -12.227 -20.643  1.00  0.88           H  
ATOM   3737  HD1 TYR A 240      32.368 -13.955 -20.158  1.00  0.88           H  
ATOM   3738  HD2 TYR A 240      35.564 -12.991 -22.853  1.00  0.88           H  
ATOM   3739  HE1 TYR A 240      31.025 -14.793 -22.063  1.00  0.88           H  
ATOM   3740  HE2 TYR A 240      34.237 -13.828 -24.752  1.00  0.88           H  
ATOM   3741  HH  TYR A 240      30.939 -15.102 -24.263  1.00  0.88           H  
ATOM   3742  N   HIS A 241      37.369 -14.449 -21.090  1.00  0.93           N  
ATOM   3743  CA  HIS A 241      38.038 -15.239 -22.103  1.00  0.93           C  
ATOM   3744  C   HIS A 241      38.686 -16.480 -21.515  1.00  0.93           C  
ATOM   3745  O   HIS A 241      38.595 -17.560 -22.097  1.00  0.93           O  
ATOM   3746  CB  HIS A 241      39.099 -14.422 -22.825  1.00  0.93           C  
ATOM   3747  CG  HIS A 241      38.555 -13.379 -23.725  1.00  0.93           C  
ATOM   3748  ND1 HIS A 241      37.734 -13.670 -24.797  1.00  0.93           N  
ATOM   3749  CD2 HIS A 241      38.737 -12.052 -23.741  1.00  0.93           C  
ATOM   3750  CE1 HIS A 241      37.423 -12.551 -25.422  1.00  0.93           C  
ATOM   3751  NE2 HIS A 241      38.021 -11.553 -24.806  1.00  0.93           N  
ATOM   3752  H   HIS A 241      37.708 -13.514 -20.849  1.00  0.93           H  
ATOM   3753  HA  HIS A 241      37.308 -15.565 -22.841  1.00  0.93           H  
ATOM   3754 1HB  HIS A 241      39.743 -13.933 -22.083  1.00  0.93           H  
ATOM   3755 2HB  HIS A 241      39.714 -15.091 -23.415  1.00  0.93           H  
ATOM   3756  HD2 HIS A 241      39.345 -11.496 -23.040  1.00  0.93           H  
ATOM   3757  HE1 HIS A 241      36.787 -12.468 -26.303  1.00  0.93           H  
ATOM   3758  HE2 HIS A 241      37.964 -10.582 -25.078  1.00  0.93           H  
ATOM   3759  N   ILE A 242      39.286 -16.358 -20.342  1.00  0.98           N  
ATOM   3760  CA  ILE A 242      39.938 -17.496 -19.729  1.00  0.98           C  
ATOM   3761  C   ILE A 242      38.931 -18.557 -19.390  1.00  0.98           C  
ATOM   3762  O   ILE A 242      39.146 -19.727 -19.694  1.00  0.98           O  
ATOM   3763  CB  ILE A 242      40.648 -17.088 -18.450  1.00  0.98           C  
ATOM   3764  CG1 ILE A 242      41.784 -16.203 -18.800  1.00  0.98           C  
ATOM   3765  CG2 ILE A 242      41.100 -18.305 -17.726  1.00  0.98           C  
ATOM   3766  CD1 ILE A 242      42.367 -15.493 -17.630  1.00  0.98           C  
ATOM   3767  H   ILE A 242      39.319 -15.453 -19.879  1.00  0.98           H  
ATOM   3768  HA  ILE A 242      40.662 -17.907 -20.427  1.00  0.98           H  
ATOM   3769  HB  ILE A 242      39.966 -16.513 -17.820  1.00  0.98           H  
ATOM   3770 1HG1 ILE A 242      42.545 -16.798 -19.288  1.00  0.98           H  
ATOM   3771 2HG1 ILE A 242      41.430 -15.483 -19.494  1.00  0.98           H  
ATOM   3772 1HG2 ILE A 242      41.606 -18.023 -16.820  1.00  0.98           H  
ATOM   3773 2HG2 ILE A 242      40.244 -18.920 -17.484  1.00  0.98           H  
ATOM   3774 3HG2 ILE A 242      41.771 -18.855 -18.367  1.00  0.98           H  
ATOM   3775 1HD1 ILE A 242      43.159 -14.848 -17.921  1.00  0.98           H  
ATOM   3776 2HD1 ILE A 242      41.590 -14.894 -17.153  1.00  0.98           H  
ATOM   3777 3HD1 ILE A 242      42.743 -16.223 -16.957  1.00  0.98           H  
ATOM   3778  N   ALA A 243      37.830 -18.157 -18.759  1.00  1.05           N  
ATOM   3779  CA  ALA A 243      36.786 -19.085 -18.393  1.00  1.05           C  
ATOM   3780  C   ALA A 243      36.225 -19.737 -19.642  1.00  1.05           C  
ATOM   3781  O   ALA A 243      35.991 -20.943 -19.661  1.00  1.05           O  
ATOM   3782  CB  ALA A 243      35.697 -18.366 -17.622  1.00  1.05           C  
ATOM   3783  H   ALA A 243      37.710 -17.175 -18.536  1.00  1.05           H  
ATOM   3784  HA  ALA A 243      37.218 -19.861 -17.765  1.00  1.05           H  
ATOM   3785 1HB  ALA A 243      34.921 -19.068 -17.337  1.00  1.05           H  
ATOM   3786 2HB  ALA A 243      36.129 -17.913 -16.731  1.00  1.05           H  
ATOM   3787 3HB  ALA A 243      35.272 -17.582 -18.253  1.00  1.05           H  
ATOM   3788  N   LYS A 244      36.071 -18.962 -20.722  1.00  1.14           N  
ATOM   3789  CA  LYS A 244      35.578 -19.517 -21.970  1.00  1.14           C  
ATOM   3790  C   LYS A 244      36.534 -20.605 -22.434  1.00  1.14           C  
ATOM   3791  O   LYS A 244      36.111 -21.721 -22.723  1.00  1.14           O  
ATOM   3792  CB  LYS A 244      35.429 -18.415 -23.030  1.00  1.14           C  
ATOM   3793  CG  LYS A 244      34.866 -18.845 -24.382  1.00  1.14           C  
ATOM   3794  CD  LYS A 244      34.734 -17.622 -25.308  1.00  1.14           C  
ATOM   3795  CE  LYS A 244      34.044 -17.960 -26.631  1.00  1.14           C  
ATOM   3796  NZ  LYS A 244      34.854 -18.879 -27.474  1.00  1.14           N  
ATOM   3797  H   LYS A 244      36.260 -17.960 -20.677  1.00  1.14           H  
ATOM   3798  HA  LYS A 244      34.604 -19.972 -21.793  1.00  1.14           H  
ATOM   3799 1HB  LYS A 244      34.800 -17.614 -22.635  1.00  1.14           H  
ATOM   3800 2HB  LYS A 244      36.404 -17.982 -23.226  1.00  1.14           H  
ATOM   3801 1HG  LYS A 244      35.538 -19.580 -24.843  1.00  1.14           H  
ATOM   3802 2HG  LYS A 244      33.889 -19.304 -24.248  1.00  1.14           H  
ATOM   3803 1HD  LYS A 244      34.158 -16.848 -24.797  1.00  1.14           H  
ATOM   3804 2HD  LYS A 244      35.730 -17.223 -25.516  1.00  1.14           H  
ATOM   3805 1HE  LYS A 244      33.085 -18.429 -26.421  1.00  1.14           H  
ATOM   3806 2HE  LYS A 244      33.871 -17.036 -27.183  1.00  1.14           H  
ATOM   3807 1HZ  LYS A 244      34.372 -19.083 -28.331  1.00  1.14           H  
ATOM   3808 2HZ  LYS A 244      35.744 -18.467 -27.687  1.00  1.14           H  
ATOM   3809 3HZ  LYS A 244      35.013 -19.765 -26.975  1.00  1.14           H  
ATOM   3810  N   HIS A 245      37.836 -20.311 -22.428  1.00  1.25           N  
ATOM   3811  CA  HIS A 245      38.828 -21.277 -22.880  1.00  1.25           C  
ATOM   3812  C   HIS A 245      38.897 -22.496 -21.956  1.00  1.25           C  
ATOM   3813  O   HIS A 245      39.024 -23.627 -22.427  1.00  1.25           O  
ATOM   3814  CB  HIS A 245      40.207 -20.610 -23.008  1.00  1.25           C  
ATOM   3815  CG  HIS A 245      40.326 -19.686 -24.216  1.00  1.25           C  
ATOM   3816  ND1 HIS A 245      40.253 -20.152 -25.513  1.00  1.25           N  
ATOM   3817  CD2 HIS A 245      40.508 -18.343 -24.313  1.00  1.25           C  
ATOM   3818  CE1 HIS A 245      40.390 -19.138 -26.350  1.00  1.25           C  
ATOM   3819  NE2 HIS A 245      40.545 -18.033 -25.647  1.00  1.25           N  
ATOM   3820  H   HIS A 245      38.137 -19.377 -22.150  1.00  1.25           H  
ATOM   3821  HA  HIS A 245      38.549 -21.633 -23.871  1.00  1.25           H  
ATOM   3822 1HB  HIS A 245      40.402 -20.018 -22.110  1.00  1.25           H  
ATOM   3823 2HB  HIS A 245      40.982 -21.371 -23.074  1.00  1.25           H  
ATOM   3824  HD1 HIS A 245      40.113 -21.105 -25.799  1.00  1.25           H  
ATOM   3825  HD2 HIS A 245      40.622 -17.554 -23.574  1.00  1.25           H  
ATOM   3826  HE1 HIS A 245      40.360 -19.302 -27.427  1.00  1.25           H  
ATOM   3827  N   LEU A 246      38.784 -22.299 -20.643  1.00  1.38           N  
ATOM   3828  CA  LEU A 246      38.809 -23.442 -19.740  1.00  1.38           C  
ATOM   3829  C   LEU A 246      37.588 -24.326 -20.012  1.00  1.38           C  
ATOM   3830  O   LEU A 246      37.699 -25.555 -20.035  1.00  1.38           O  
ATOM   3831  CB  LEU A 246      38.851 -22.969 -18.274  1.00  1.38           C  
ATOM   3832  CG  LEU A 246      40.189 -22.289 -17.834  1.00  1.38           C  
ATOM   3833  CD1 LEU A 246      40.043 -21.666 -16.443  1.00  1.38           C  
ATOM   3834  CD2 LEU A 246      41.290 -23.321 -17.825  1.00  1.38           C  
ATOM   3835  H   LEU A 246      38.696 -21.357 -20.275  1.00  1.38           H  
ATOM   3836  HA  LEU A 246      39.707 -24.023 -19.939  1.00  1.38           H  
ATOM   3837 1HB  LEU A 246      38.047 -22.247 -18.128  1.00  1.38           H  
ATOM   3838 2HB  LEU A 246      38.675 -23.821 -17.622  1.00  1.38           H  
ATOM   3839  HG  LEU A 246      40.439 -21.502 -18.537  1.00  1.38           H  
ATOM   3840 1HD1 LEU A 246      40.980 -21.191 -16.155  1.00  1.38           H  
ATOM   3841 2HD1 LEU A 246      39.251 -20.919 -16.464  1.00  1.38           H  
ATOM   3842 3HD1 LEU A 246      39.794 -22.424 -15.727  1.00  1.38           H  
ATOM   3843 1HD2 LEU A 246      42.209 -22.833 -17.532  1.00  1.38           H  
ATOM   3844 2HD2 LEU A 246      41.050 -24.113 -17.115  1.00  1.38           H  
ATOM   3845 3HD2 LEU A 246      41.402 -23.748 -18.822  1.00  1.38           H  
ATOM   3846  N   LYS A 247      36.431 -23.706 -20.280  1.00  1.55           N  
ATOM   3847  CA  LYS A 247      35.223 -24.456 -20.597  1.00  1.55           C  
ATOM   3848  C   LYS A 247      35.351 -25.160 -21.948  1.00  1.55           C  
ATOM   3849  O   LYS A 247      34.913 -26.304 -22.086  1.00  1.55           O  
ATOM   3850  CB  LYS A 247      33.994 -23.547 -20.559  1.00  1.55           C  
ATOM   3851  CG  LYS A 247      33.596 -23.096 -19.144  1.00  1.55           C  
ATOM   3852  CD  LYS A 247      32.406 -22.149 -19.167  1.00  1.55           C  
ATOM   3853  CE  LYS A 247      32.039 -21.689 -17.761  1.00  1.55           C  
ATOM   3854  NZ  LYS A 247      30.885 -20.745 -17.768  1.00  1.55           N  
ATOM   3855  H   LYS A 247      36.378 -22.688 -20.240  1.00  1.55           H  
ATOM   3856  HA  LYS A 247      35.091 -25.222 -19.835  1.00  1.55           H  
ATOM   3857 1HB  LYS A 247      34.194 -22.650 -21.149  1.00  1.55           H  
ATOM   3858 2HB  LYS A 247      33.145 -24.056 -21.010  1.00  1.55           H  
ATOM   3859 1HG  LYS A 247      33.334 -23.974 -18.554  1.00  1.55           H  
ATOM   3860 2HG  LYS A 247      34.438 -22.605 -18.664  1.00  1.55           H  
ATOM   3861 1HD  LYS A 247      32.659 -21.275 -19.772  1.00  1.55           H  
ATOM   3862 2HD  LYS A 247      31.549 -22.648 -19.616  1.00  1.55           H  
ATOM   3863 1HE  LYS A 247      31.783 -22.557 -17.157  1.00  1.55           H  
ATOM   3864 2HE  LYS A 247      32.901 -21.189 -17.316  1.00  1.55           H  
ATOM   3865 1HZ  LYS A 247      30.673 -20.463 -16.821  1.00  1.55           H  
ATOM   3866 2HZ  LYS A 247      31.119 -19.930 -18.317  1.00  1.55           H  
ATOM   3867 3HZ  LYS A 247      30.078 -21.202 -18.170  1.00  1.55           H  
ATOM   3868  N   GLU A 248      35.966 -24.504 -22.943  1.00  1.72           N  
ATOM   3869  CA  GLU A 248      36.162 -25.148 -24.239  1.00  1.72           C  
ATOM   3870  C   GLU A 248      37.078 -26.354 -24.087  1.00  1.72           C  
ATOM   3871  O   GLU A 248      36.839 -27.396 -24.702  1.00  1.72           O  
ATOM   3872  CB  GLU A 248      36.730 -24.184 -25.289  1.00  1.72           C  
ATOM   3873  CG  GLU A 248      35.745 -23.109 -25.773  1.00  1.72           C  
ATOM   3874  CD  GLU A 248      36.340 -22.129 -26.767  1.00  1.72           C  
ATOM   3875  OE1 GLU A 248      37.509 -22.211 -27.060  1.00  1.72           O  
ATOM   3876  OE2 GLU A 248      35.603 -21.272 -27.228  1.00  1.72           O  
ATOM   3877  H   GLU A 248      36.279 -23.546 -22.799  1.00  1.72           H  
ATOM   3878  HA  GLU A 248      35.196 -25.500 -24.597  1.00  1.72           H  
ATOM   3879 1HB  GLU A 248      37.597 -23.675 -24.871  1.00  1.72           H  
ATOM   3880 2HB  GLU A 248      37.069 -24.748 -26.155  1.00  1.72           H  
ATOM   3881 1HG  GLU A 248      34.902 -23.610 -26.245  1.00  1.72           H  
ATOM   3882 2HG  GLU A 248      35.362 -22.566 -24.919  1.00  1.72           H  
ATOM   3883  N   LYS A 249      38.105 -26.241 -23.233  1.00  1.91           N  
ATOM   3884  CA  LYS A 249      38.985 -27.373 -22.996  1.00  1.91           C  
ATOM   3885  C   LYS A 249      38.217 -28.486 -22.313  1.00  1.91           C  
ATOM   3886  O   LYS A 249      38.403 -29.656 -22.651  1.00  1.91           O  
ATOM   3887  CB  LYS A 249      40.212 -26.983 -22.167  1.00  1.91           C  
ATOM   3888  CG  LYS A 249      41.226 -26.141 -22.923  1.00  1.91           C  
ATOM   3889  CD  LYS A 249      42.442 -25.836 -22.082  1.00  1.91           C  
ATOM   3890  CE  LYS A 249      43.449 -25.039 -22.873  1.00  1.91           C  
ATOM   3891  NZ  LYS A 249      43.764 -25.727 -24.161  1.00  1.91           N  
ATOM   3892  H   LYS A 249      38.286 -25.350 -22.770  1.00  1.91           H  
ATOM   3893  HA  LYS A 249      39.335 -27.746 -23.958  1.00  1.91           H  
ATOM   3894 1HB  LYS A 249      39.889 -26.417 -21.290  1.00  1.91           H  
ATOM   3895 2HB  LYS A 249      40.716 -27.882 -21.809  1.00  1.91           H  
ATOM   3896 1HG  LYS A 249      41.549 -26.690 -23.810  1.00  1.91           H  
ATOM   3897 2HG  LYS A 249      40.766 -25.213 -23.245  1.00  1.91           H  
ATOM   3898 1HD  LYS A 249      42.139 -25.249 -21.215  1.00  1.91           H  
ATOM   3899 2HD  LYS A 249      42.907 -26.767 -21.740  1.00  1.91           H  
ATOM   3900 1HE  LYS A 249      43.066 -24.039 -23.078  1.00  1.91           H  
ATOM   3901 2HE  LYS A 249      44.365 -24.955 -22.287  1.00  1.91           H  
ATOM   3902 1HZ  LYS A 249      44.452 -25.200 -24.675  1.00  1.91           H  
ATOM   3903 2HZ  LYS A 249      44.115 -26.685 -23.969  1.00  1.91           H  
ATOM   3904 3HZ  LYS A 249      42.919 -25.801 -24.706  1.00  1.91           H  
ATOM   3905  N   ALA A 250      37.338 -28.134 -21.366  1.00  2.08           N  
ATOM   3906  CA  ALA A 250      36.517 -29.127 -20.685  1.00  2.08           C  
ATOM   3907  C   ALA A 250      35.602 -29.835 -21.681  1.00  2.08           C  
ATOM   3908  O   ALA A 250      35.455 -31.056 -21.626  1.00  2.08           O  
ATOM   3909  CB  ALA A 250      35.708 -28.474 -19.582  1.00  2.08           C  
ATOM   3910  H   ALA A 250      37.256 -27.154 -21.094  1.00  2.08           H  
ATOM   3911  HA  ALA A 250      37.171 -29.869 -20.241  1.00  2.08           H  
ATOM   3912 1HB  ALA A 250      35.123 -29.231 -19.064  1.00  2.08           H  
ATOM   3913 2HB  ALA A 250      36.391 -27.994 -18.879  1.00  2.08           H  
ATOM   3914 3HB  ALA A 250      35.046 -27.731 -20.008  1.00  2.08           H  
ATOM   3915  N   LYS A 251      35.032 -29.074 -22.628  1.00  2.21           N  
ATOM   3916  CA  LYS A 251      34.166 -29.644 -23.655  1.00  2.21           C  
ATOM   3917  C   LYS A 251      34.956 -30.602 -24.519  1.00  2.21           C  
ATOM   3918  O   LYS A 251      34.542 -31.747 -24.716  1.00  2.21           O  
ATOM   3919  CB  LYS A 251      33.538 -28.560 -24.532  1.00  2.21           C  
ATOM   3920  CG  LYS A 251      32.590 -29.097 -25.626  1.00  2.21           C  
ATOM   3921  CD  LYS A 251      31.986 -27.956 -26.451  1.00  2.21           C  
ATOM   3922  CE  LYS A 251      30.969 -28.468 -27.478  1.00  2.21           C  
ATOM   3923  NZ  LYS A 251      31.612 -29.274 -28.564  1.00  2.21           N  
ATOM   3924  H   LYS A 251      35.180 -28.067 -22.607  1.00  2.21           H  
ATOM   3925  HA  LYS A 251      33.369 -30.205 -23.168  1.00  2.21           H  
ATOM   3926 1HB  LYS A 251      32.986 -27.862 -23.904  1.00  2.21           H  
ATOM   3927 2HB  LYS A 251      34.326 -27.995 -25.026  1.00  2.21           H  
ATOM   3928 1HG  LYS A 251      33.144 -29.766 -26.294  1.00  2.21           H  
ATOM   3929 2HG  LYS A 251      31.784 -29.665 -25.163  1.00  2.21           H  
ATOM   3930 1HD  LYS A 251      31.492 -27.247 -25.785  1.00  2.21           H  
ATOM   3931 2HD  LYS A 251      32.786 -27.435 -26.977  1.00  2.21           H  
ATOM   3932 1HE  LYS A 251      30.232 -29.089 -26.971  1.00  2.21           H  
ATOM   3933 2HE  LYS A 251      30.461 -27.615 -27.927  1.00  2.21           H  
ATOM   3934 1HZ  LYS A 251      30.920 -29.595 -29.216  1.00  2.21           H  
ATOM   3935 2HZ  LYS A 251      32.290 -28.720 -29.054  1.00  2.21           H  
ATOM   3936 3HZ  LYS A 251      32.087 -30.101 -28.171  1.00  2.21           H  
ATOM   3937  N   ALA A 252      36.119 -30.144 -25.009  1.00  2.30           N  
ATOM   3938  CA  ALA A 252      36.969 -30.989 -25.833  1.00  2.30           C  
ATOM   3939  C   ALA A 252      37.345 -32.209 -25.031  1.00  2.30           C  
ATOM   3940  O   ALA A 252      37.389 -33.317 -25.554  1.00  2.30           O  
ATOM   3941  CB  ALA A 252      38.216 -30.247 -26.276  1.00  2.30           C  
ATOM   3942  H   ALA A 252      36.410 -29.187 -24.810  1.00  2.30           H  
ATOM   3943  HA  ALA A 252      36.400 -31.307 -26.707  1.00  2.30           H  
ATOM   3944 1HB  ALA A 252      38.832 -30.903 -26.889  1.00  2.30           H  
ATOM   3945 2HB  ALA A 252      37.927 -29.369 -26.852  1.00  2.30           H  
ATOM   3946 3HB  ALA A 252      38.777 -29.934 -25.395  1.00  2.30           H  
ATOM   3947  N   GLY A 253      37.573 -32.006 -23.739  1.00  2.36           N  
ATOM   3948  CA  GLY A 253      37.909 -33.064 -22.830  1.00  2.36           C  
ATOM   3949  C   GLY A 253      36.821 -34.111 -22.879  1.00  2.36           C  
ATOM   3950  O   GLY A 253      37.092 -35.280 -23.125  1.00  2.36           O  
ATOM   3951  H   GLY A 253      37.539 -31.065 -23.369  1.00  2.36           H  
ATOM   3952 1HA  GLY A 253      38.865 -33.491 -23.112  1.00  2.36           H  
ATOM   3953 2HA  GLY A 253      37.997 -32.660 -21.821  1.00  2.36           H  
ATOM   3954  N   ALA A 254      35.581 -33.704 -22.678  1.00  2.39           N  
ATOM   3955  CA  ALA A 254      34.490 -34.658 -22.704  1.00  2.39           C  
ATOM   3956  C   ALA A 254      34.417 -35.400 -24.048  1.00  2.39           C  
ATOM   3957  O   ALA A 254      34.183 -36.611 -24.071  1.00  2.39           O  
ATOM   3958  CB  ALA A 254      33.186 -33.937 -22.431  1.00  2.39           C  
ATOM   3959  H   ALA A 254      35.402 -32.721 -22.469  1.00  2.39           H  
ATOM   3960  HA  ALA A 254      34.660 -35.387 -21.913  1.00  2.39           H  
ATOM   3961 1HB  ALA A 254      32.369 -34.652 -22.416  1.00  2.39           H  
ATOM   3962 2HB  ALA A 254      33.254 -33.436 -21.460  1.00  2.39           H  
ATOM   3963 3HB  ALA A 254      33.012 -33.197 -23.211  1.00  2.39           H  
ATOM   3964  N   GLU A 255      34.658 -34.701 -25.165  1.00  2.40           N  
ATOM   3965  CA  GLU A 255      34.606 -35.361 -26.473  1.00  2.40           C  
ATOM   3966  C   GLU A 255      35.734 -36.392 -26.628  1.00  2.40           C  
ATOM   3967  O   GLU A 255      35.528 -37.511 -27.116  1.00  2.40           O  
ATOM   3968  CB  GLU A 255      34.709 -34.317 -27.594  1.00  2.40           C  
ATOM   3969  CG  GLU A 255      33.500 -33.385 -27.700  1.00  2.40           C  
ATOM   3970  CD  GLU A 255      33.641 -32.295 -28.751  1.00  2.40           C  
ATOM   3971  OE1 GLU A 255      34.660 -32.215 -29.399  1.00  2.40           O  
ATOM   3972  OE2 GLU A 255      32.706 -31.516 -28.884  1.00  2.40           O  
ATOM   3973  H   GLU A 255      34.844 -33.697 -25.096  1.00  2.40           H  
ATOM   3974  HA  GLU A 255      33.652 -35.881 -26.558  1.00  2.40           H  
ATOM   3975 1HB  GLU A 255      35.589 -33.699 -27.428  1.00  2.40           H  
ATOM   3976 2HB  GLU A 255      34.838 -34.820 -28.550  1.00  2.40           H  
ATOM   3977 1HG  GLU A 255      32.618 -33.981 -27.926  1.00  2.40           H  
ATOM   3978 2HG  GLU A 255      33.346 -32.918 -26.728  1.00  2.40           H  
ATOM   3979  N   ILE A 256      36.920 -36.033 -26.158  1.00  2.39           N  
ATOM   3980  CA  ILE A 256      38.075 -36.907 -26.243  1.00  2.39           C  
ATOM   3981  C   ILE A 256      37.831 -38.118 -25.343  1.00  2.39           C  
ATOM   3982  O   ILE A 256      38.086 -39.259 -25.725  1.00  2.39           O  
ATOM   3983  CB  ILE A 256      39.358 -36.171 -25.814  1.00  2.39           C  
ATOM   3984  CG1 ILE A 256      39.739 -35.027 -26.791  1.00  2.39           C  
ATOM   3985  CG2 ILE A 256      40.465 -37.138 -25.776  1.00  2.39           C  
ATOM   3986  CD1 ILE A 256      40.795 -34.100 -26.241  1.00  2.39           C  
ATOM   3987  H   ILE A 256      37.031 -35.101 -25.759  1.00  2.39           H  
ATOM   3988  HA  ILE A 256      38.187 -37.250 -27.269  1.00  2.39           H  
ATOM   3989  HB  ILE A 256      39.209 -35.726 -24.833  1.00  2.39           H  
ATOM   3990 1HG1 ILE A 256      40.138 -35.433 -27.662  1.00  2.39           H  
ATOM   3991 2HG1 ILE A 256      38.856 -34.461 -27.050  1.00  2.39           H  
ATOM   3992 1HG2 ILE A 256      41.353 -36.609 -25.473  1.00  2.39           H  
ATOM   3993 2HG2 ILE A 256      40.233 -37.923 -25.070  1.00  2.39           H  
ATOM   3994 3HG2 ILE A 256      40.610 -37.567 -26.747  1.00  2.39           H  
ATOM   3995 1HD1 ILE A 256      41.029 -33.334 -26.974  1.00  2.39           H  
ATOM   3996 2HD1 ILE A 256      40.420 -33.626 -25.333  1.00  2.39           H  
ATOM   3997 3HD1 ILE A 256      41.694 -34.670 -26.013  1.00  2.39           H  
ATOM   3998  N   ALA A 257      37.327 -37.845 -24.131  1.00  2.37           N  
ATOM   3999  CA  ALA A 257      36.998 -38.844 -23.119  1.00  2.37           C  
ATOM   4000  C   ALA A 257      35.952 -39.818 -23.629  1.00  2.37           C  
ATOM   4001  O   ALA A 257      35.977 -40.993 -23.272  1.00  2.37           O  
ATOM   4002  CB  ALA A 257      36.482 -38.166 -21.856  1.00  2.37           C  
ATOM   4003  H   ALA A 257      37.153 -36.874 -23.901  1.00  2.37           H  
ATOM   4004  HA  ALA A 257      37.905 -39.402 -22.890  1.00  2.37           H  
ATOM   4005 1HB  ALA A 257      36.260 -38.917 -21.099  1.00  2.37           H  
ATOM   4006 2HB  ALA A 257      37.215 -37.476 -21.470  1.00  2.37           H  
ATOM   4007 3HB  ALA A 257      35.579 -37.619 -22.094  1.00  2.37           H  
ATOM   4008  N   ALA A 258      35.000 -39.319 -24.431  1.00  2.33           N  
ATOM   4009  CA  ALA A 258      33.957 -40.143 -25.032  1.00  2.33           C  
ATOM   4010  C   ALA A 258      34.560 -41.202 -25.946  1.00  2.33           C  
ATOM   4011  O   ALA A 258      34.068 -42.334 -26.014  1.00  2.33           O  
ATOM   4012  CB  ALA A 258      32.981 -39.285 -25.817  1.00  2.33           C  
ATOM   4013  H   ALA A 258      34.988 -38.318 -24.623  1.00  2.33           H  
ATOM   4014  HA  ALA A 258      33.423 -40.647 -24.228  1.00  2.33           H  
ATOM   4015 1HB  ALA A 258      32.198 -39.915 -26.236  1.00  2.33           H  
ATOM   4016 2HB  ALA A 258      32.539 -38.540 -25.156  1.00  2.33           H  
ATOM   4017 3HB  ALA A 258      33.503 -38.785 -26.620  1.00  2.33           H  
ATOM   4018  N   HIS A 259      35.650 -40.840 -26.630  1.00  2.26           N  
ATOM   4019  CA  HIS A 259      36.319 -41.755 -27.544  1.00  2.26           C  
ATOM   4020  C   HIS A 259      37.837 -41.819 -27.287  1.00  2.26           C  
ATOM   4021  O   HIS A 259      38.638 -41.547 -28.198  1.00  2.26           O  
ATOM   4022  CB  HIS A 259      36.058 -41.319 -28.976  1.00  2.26           C  
ATOM   4023  CG  HIS A 259      34.599 -41.247 -29.308  1.00  2.26           C  
ATOM   4024  ND1 HIS A 259      33.802 -42.369 -29.446  1.00  2.26           N  
ATOM   4025  CD2 HIS A 259      33.792 -40.185 -29.524  1.00  2.26           C  
ATOM   4026  CE1 HIS A 259      32.568 -41.994 -29.729  1.00  2.26           C  
ATOM   4027  NE2 HIS A 259      32.535 -40.675 -29.789  1.00  2.26           N  
ATOM   4028  H   HIS A 259      35.987 -39.877 -26.540  1.00  2.26           H  
ATOM   4029  HA  HIS A 259      35.902 -42.751 -27.432  1.00  2.26           H  
ATOM   4030 1HB  HIS A 259      36.494 -40.328 -29.134  1.00  2.26           H  
ATOM   4031 2HB  HIS A 259      36.543 -42.001 -29.654  1.00  2.26           H  
ATOM   4032  HD1 HIS A 259      34.069 -43.322 -29.296  1.00  2.26           H  
ATOM   4033  HD2 HIS A 259      33.972 -39.108 -29.519  1.00  2.26           H  
ATOM   4034  HE1 HIS A 259      31.785 -42.737 -29.878  1.00  2.26           H  
ATOM   4035  N   PRO A 260      38.258 -42.358 -26.119  1.00  2.15           N  
ATOM   4036  CA  PRO A 260      39.609 -42.337 -25.592  1.00  2.15           C  
ATOM   4037  C   PRO A 260      40.500 -43.262 -26.388  1.00  2.15           C  
ATOM   4038  O   PRO A 260      41.724 -43.206 -26.290  1.00  2.15           O  
ATOM   4039  CB  PRO A 260      39.427 -42.868 -24.171  1.00  2.15           C  
ATOM   4040  CG  PRO A 260      38.232 -43.793 -24.270  1.00  2.15           C  
ATOM   4041  CD  PRO A 260      37.329 -43.182 -25.310  1.00  2.15           C  
ATOM   4042  HA  PRO A 260      39.979 -41.304 -25.609  1.00  2.15           H  
ATOM   4043 1HB  PRO A 260      40.340 -43.383 -23.838  1.00  2.15           H  
ATOM   4044 2HB  PRO A 260      39.254 -42.026 -23.480  1.00  2.15           H  
ATOM   4045 1HG  PRO A 260      38.555 -44.810 -24.549  1.00  2.15           H  
ATOM   4046 2HG  PRO A 260      37.734 -43.875 -23.293  1.00  2.15           H  
ATOM   4047 1HD  PRO A 260      36.894 -43.997 -25.909  1.00  2.15           H  
ATOM   4048 2HD  PRO A 260      36.587 -42.600 -24.831  1.00  2.15           H  
ATOM   4049  N   ASP A 261      39.861 -44.116 -27.179  1.00  2.03           N  
ATOM   4050  CA  ASP A 261      40.507 -45.132 -27.968  1.00  2.03           C  
ATOM   4051  C   ASP A 261      40.983 -44.508 -29.265  1.00  2.03           C  
ATOM   4052  O   ASP A 261      41.936 -44.986 -29.888  1.00  2.03           O  
ATOM   4053  CB  ASP A 261      39.520 -46.258 -28.218  1.00  2.03           C  
ATOM   4054  CG  ASP A 261      39.106 -46.925 -26.922  1.00  2.03           C  
ATOM   4055  OD1 ASP A 261      39.928 -47.533 -26.261  1.00  2.03           O  
ATOM   4056  OD2 ASP A 261      37.962 -46.769 -26.557  1.00  2.03           O  
ATOM   4057  H   ASP A 261      38.857 -44.080 -27.212  1.00  2.03           H  
ATOM   4058  HA  ASP A 261      41.358 -45.524 -27.416  1.00  2.03           H  
ATOM   4059 1HB  ASP A 261      38.633 -45.854 -28.681  1.00  2.03           H  
ATOM   4060 2HB  ASP A 261      39.949 -46.999 -28.895  1.00  2.03           H  
ATOM   4061  N   ALA A 262      40.288 -43.456 -29.720  1.00  1.89           N  
ATOM   4062  CA  ALA A 262      40.751 -42.793 -30.922  1.00  1.89           C  
ATOM   4063  C   ALA A 262      41.998 -42.073 -30.518  1.00  1.89           C  
ATOM   4064  O   ALA A 262      43.036 -42.173 -31.166  1.00  1.89           O  
ATOM   4065  CB  ALA A 262      39.731 -41.816 -31.481  1.00  1.89           C  
ATOM   4066  H   ALA A 262      39.513 -43.061 -29.193  1.00  1.89           H  
ATOM   4067  HA  ALA A 262      41.003 -43.540 -31.677  1.00  1.89           H  
ATOM   4068 1HB  ALA A 262      40.145 -41.319 -32.357  1.00  1.89           H  
ATOM   4069 2HB  ALA A 262      38.830 -42.328 -31.756  1.00  1.89           H  
ATOM   4070 3HB  ALA A 262      39.496 -41.083 -30.724  1.00  1.89           H  
ATOM   4071  N   PHE A 263      41.906 -41.404 -29.364  1.00  1.75           N  
ATOM   4072  CA  PHE A 263      43.029 -40.644 -28.846  1.00  1.75           C  
ATOM   4073  C   PHE A 263      44.223 -41.581 -28.655  1.00  1.75           C  
ATOM   4074  O   PHE A 263      45.328 -41.295 -29.117  1.00  1.75           O  
ATOM   4075  CB  PHE A 263      42.697 -40.015 -27.511  1.00  1.75           C  
ATOM   4076  CG  PHE A 263      43.787 -39.104 -26.989  1.00  1.75           C  
ATOM   4077  CD1 PHE A 263      43.672 -37.722 -27.127  1.00  1.75           C  
ATOM   4078  CD2 PHE A 263      44.953 -39.613 -26.433  1.00  1.75           C  
ATOM   4079  CE1 PHE A 263      44.647 -36.881 -26.691  1.00  1.75           C  
ATOM   4080  CE2 PHE A 263      45.945 -38.768 -26.005  1.00  1.75           C  
ATOM   4081  CZ  PHE A 263      45.786 -37.387 -26.127  1.00  1.75           C  
ATOM   4082  H   PHE A 263      41.011 -41.403 -28.867  1.00  1.75           H  
ATOM   4083  HA  PHE A 263      43.305 -39.878 -29.564  1.00  1.75           H  
ATOM   4084 1HB  PHE A 263      41.776 -39.448 -27.594  1.00  1.75           H  
ATOM   4085 2HB  PHE A 263      42.528 -40.800 -26.793  1.00  1.75           H  
ATOM   4086  HD1 PHE A 263      42.782 -37.304 -27.574  1.00  1.75           H  
ATOM   4087  HD2 PHE A 263      45.075 -40.693 -26.339  1.00  1.75           H  
ATOM   4088  HE1 PHE A 263      44.517 -35.817 -26.797  1.00  1.75           H  
ATOM   4089  HE2 PHE A 263      46.850 -39.180 -25.576  1.00  1.75           H  
ATOM   4090  HZ  PHE A 263      46.572 -36.710 -25.789  1.00  1.75           H  
ATOM   4091  N   LEU A 264      43.987 -42.726 -27.999  1.00  1.64           N  
ATOM   4092  CA  LEU A 264      45.033 -43.706 -27.749  1.00  1.64           C  
ATOM   4093  C   LEU A 264      45.715 -44.192 -29.003  1.00  1.64           C  
ATOM   4094  O   LEU A 264      46.948 -44.160 -29.090  1.00  1.64           O  
ATOM   4095  CB  LEU A 264      44.436 -44.926 -27.047  1.00  1.64           C  
ATOM   4096  CG  LEU A 264      45.359 -46.106 -26.852  1.00  1.64           C  
ATOM   4097  CD1 LEU A 264      46.461 -45.681 -26.062  1.00  1.64           C  
ATOM   4098  CD2 LEU A 264      44.605 -47.229 -26.143  1.00  1.64           C  
ATOM   4099  H   LEU A 264      43.059 -42.915 -27.623  1.00  1.64           H  
ATOM   4100  HA  LEU A 264      45.781 -43.246 -27.104  1.00  1.64           H  
ATOM   4101 1HB  LEU A 264      44.057 -44.622 -26.070  1.00  1.64           H  
ATOM   4102 2HB  LEU A 264      43.605 -45.273 -27.640  1.00  1.64           H  
ATOM   4103  HG  LEU A 264      45.727 -46.460 -27.813  1.00  1.64           H  
ATOM   4104 1HD1 LEU A 264      47.132 -46.512 -25.893  1.00  1.64           H  
ATOM   4105 2HD1 LEU A 264      46.990 -44.875 -26.569  1.00  1.64           H  
ATOM   4106 3HD1 LEU A 264      46.046 -45.336 -25.136  1.00  1.64           H  
ATOM   4107 1HD2 LEU A 264      45.263 -48.069 -25.989  1.00  1.64           H  
ATOM   4108 2HD2 LEU A 264      44.244 -46.871 -25.176  1.00  1.64           H  
ATOM   4109 3HD2 LEU A 264      43.757 -47.540 -26.755  1.00  1.64           H  
ATOM   4110  N   PHE A 265      44.934 -44.641 -29.984  1.00  1.54           N  
ATOM   4111  CA  PHE A 265      45.535 -45.142 -31.202  1.00  1.54           C  
ATOM   4112  C   PHE A 265      46.382 -44.057 -31.846  1.00  1.54           C  
ATOM   4113  O   PHE A 265      47.475 -44.319 -32.340  1.00  1.54           O  
ATOM   4114  CB  PHE A 265      44.525 -45.614 -32.217  1.00  1.54           C  
ATOM   4115  CG  PHE A 265      45.237 -46.257 -33.358  1.00  1.54           C  
ATOM   4116  CD1 PHE A 265      45.592 -47.592 -33.280  1.00  1.54           C  
ATOM   4117  CD2 PHE A 265      45.601 -45.545 -34.465  1.00  1.54           C  
ATOM   4118  CE1 PHE A 265      46.274 -48.217 -34.304  1.00  1.54           C  
ATOM   4119  CE2 PHE A 265      46.283 -46.160 -35.493  1.00  1.54           C  
ATOM   4120  CZ  PHE A 265      46.616 -47.504 -35.415  1.00  1.54           C  
ATOM   4121  H   PHE A 265      43.917 -44.648 -29.887  1.00  1.54           H  
ATOM   4122  HA  PHE A 265      46.180 -45.982 -30.946  1.00  1.54           H  
ATOM   4123 1HB  PHE A 265      43.838 -46.332 -31.769  1.00  1.54           H  
ATOM   4124 2HB  PHE A 265      43.942 -44.765 -32.589  1.00  1.54           H  
ATOM   4125  HD1 PHE A 265      45.318 -48.140 -32.390  1.00  1.54           H  
ATOM   4126  HD2 PHE A 265      45.339 -44.493 -34.515  1.00  1.54           H  
ATOM   4127  HE1 PHE A 265      46.537 -49.273 -34.228  1.00  1.54           H  
ATOM   4128  HE2 PHE A 265      46.556 -45.596 -36.363  1.00  1.54           H  
ATOM   4129  HZ  PHE A 265      47.153 -47.990 -36.233  1.00  1.54           H  
ATOM   4130  N   LEU A 266      45.845 -42.846 -31.903  1.00  1.48           N  
ATOM   4131  CA  LEU A 266      46.538 -41.721 -32.495  1.00  1.48           C  
ATOM   4132  C   LEU A 266      47.820 -41.347 -31.742  1.00  1.48           C  
ATOM   4133  O   LEU A 266      48.813 -40.986 -32.373  1.00  1.48           O  
ATOM   4134  CB  LEU A 266      45.585 -40.564 -32.520  1.00  1.48           C  
ATOM   4135  CG  LEU A 266      44.486 -40.690 -33.432  1.00  1.48           C  
ATOM   4136  CD1 LEU A 266      43.513 -39.623 -33.077  1.00  1.48           C  
ATOM   4137  CD2 LEU A 266      45.012 -40.568 -34.828  1.00  1.48           C  
ATOM   4138  H   LEU A 266      44.919 -42.680 -31.501  1.00  1.48           H  
ATOM   4139  HA  LEU A 266      46.795 -41.988 -33.516  1.00  1.48           H  
ATOM   4140 1HB  LEU A 266      45.154 -40.466 -31.536  1.00  1.48           H  
ATOM   4141 2HB  LEU A 266      46.128 -39.663 -32.777  1.00  1.48           H  
ATOM   4142  HG  LEU A 266      44.002 -41.655 -33.316  1.00  1.48           H  
ATOM   4143 1HD1 LEU A 266      42.646 -39.673 -33.698  1.00  1.48           H  
ATOM   4144 2HD1 LEU A 266      43.221 -39.791 -32.059  1.00  1.48           H  
ATOM   4145 3HD1 LEU A 266      43.982 -38.646 -33.167  1.00  1.48           H  
ATOM   4146 1HD2 LEU A 266      44.197 -40.654 -35.526  1.00  1.48           H  
ATOM   4147 2HD2 LEU A 266      45.504 -39.608 -34.953  1.00  1.48           H  
ATOM   4148 3HD2 LEU A 266      45.728 -41.361 -35.002  1.00  1.48           H  
ATOM   4149  N   LEU A 267      47.824 -41.437 -30.405  1.00  1.44           N  
ATOM   4150  CA  LEU A 267      49.042 -41.132 -29.655  1.00  1.44           C  
ATOM   4151  C   LEU A 267      50.087 -42.166 -30.032  1.00  1.44           C  
ATOM   4152  O   LEU A 267      51.239 -41.833 -30.306  1.00  1.44           O  
ATOM   4153  CB  LEU A 267      48.832 -41.165 -28.146  1.00  1.44           C  
ATOM   4154  CG  LEU A 267      50.094 -40.808 -27.337  1.00  1.44           C  
ATOM   4155  CD1 LEU A 267      50.522 -39.372 -27.650  1.00  1.44           C  
ATOM   4156  CD2 LEU A 267      49.826 -40.973 -25.898  1.00  1.44           C  
ATOM   4157  H   LEU A 267      46.970 -41.696 -29.910  1.00  1.44           H  
ATOM   4158  HA  LEU A 267      49.405 -40.152 -29.948  1.00  1.44           H  
ATOM   4159 1HB  LEU A 267      48.043 -40.461 -27.887  1.00  1.44           H  
ATOM   4160 2HB  LEU A 267      48.506 -42.166 -27.857  1.00  1.44           H  
ATOM   4161  HG  LEU A 267      50.901 -41.472 -27.636  1.00  1.44           H  
ATOM   4162 1HD1 LEU A 267      51.415 -39.123 -27.090  1.00  1.44           H  
ATOM   4163 2HD1 LEU A 267      50.723 -39.272 -28.718  1.00  1.44           H  
ATOM   4164 3HD1 LEU A 267      49.733 -38.699 -27.359  1.00  1.44           H  
ATOM   4165 1HD2 LEU A 267      50.719 -40.733 -25.325  1.00  1.44           H  
ATOM   4166 2HD2 LEU A 267      49.020 -40.306 -25.613  1.00  1.44           H  
ATOM   4167 3HD2 LEU A 267      49.540 -42.008 -25.712  1.00  1.44           H  
ATOM   4168  N   PHE A 268      49.657 -43.425 -30.067  1.00  1.43           N  
ATOM   4169  CA  PHE A 268      50.477 -44.548 -30.480  1.00  1.43           C  
ATOM   4170  C   PHE A 268      51.036 -44.267 -31.879  1.00  1.43           C  
ATOM   4171  O   PHE A 268      52.242 -44.400 -32.109  1.00  1.43           O  
ATOM   4172  CB  PHE A 268      49.623 -45.818 -30.383  1.00  1.43           C  
ATOM   4173  CG  PHE A 268      50.138 -47.069 -30.958  1.00  1.43           C  
ATOM   4174  CD1 PHE A 268      51.101 -47.852 -30.333  1.00  1.43           C  
ATOM   4175  CD2 PHE A 268      49.595 -47.492 -32.153  1.00  1.43           C  
ATOM   4176  CE1 PHE A 268      51.506 -49.026 -30.916  1.00  1.43           C  
ATOM   4177  CE2 PHE A 268      49.989 -48.647 -32.727  1.00  1.43           C  
ATOM   4178  CZ  PHE A 268      50.946 -49.425 -32.115  1.00  1.43           C  
ATOM   4179  H   PHE A 268      48.687 -43.615 -29.807  1.00  1.43           H  
ATOM   4180  HA  PHE A 268      51.314 -44.640 -29.787  1.00  1.43           H  
ATOM   4181 1HB  PHE A 268      49.420 -46.004 -29.334  1.00  1.43           H  
ATOM   4182 2HB  PHE A 268      48.678 -45.635 -30.827  1.00  1.43           H  
ATOM   4183  HD1 PHE A 268      51.529 -47.530 -29.383  1.00  1.43           H  
ATOM   4184  HD2 PHE A 268      48.828 -46.869 -32.632  1.00  1.43           H  
ATOM   4185  HE1 PHE A 268      52.265 -49.634 -30.434  1.00  1.43           H  
ATOM   4186  HE2 PHE A 268      49.545 -48.945 -33.662  1.00  1.43           H  
ATOM   4187  HZ  PHE A 268      51.263 -50.347 -32.582  1.00  1.43           H  
ATOM   4188  N   ALA A 269      50.166 -43.861 -32.809  1.00  1.42           N  
ATOM   4189  CA  ALA A 269      50.585 -43.522 -34.161  1.00  1.42           C  
ATOM   4190  C   ALA A 269      51.623 -42.402 -34.156  1.00  1.42           C  
ATOM   4191  O   ALA A 269      52.622 -42.488 -34.867  1.00  1.42           O  
ATOM   4192  CB  ALA A 269      49.382 -43.064 -34.971  1.00  1.42           C  
ATOM   4193  H   ALA A 269      49.182 -43.799 -32.571  1.00  1.42           H  
ATOM   4194  HA  ALA A 269      51.031 -44.405 -34.616  1.00  1.42           H  
ATOM   4195 1HB  ALA A 269      49.693 -42.804 -35.965  1.00  1.42           H  
ATOM   4196 2HB  ALA A 269      48.637 -43.858 -35.000  1.00  1.42           H  
ATOM   4197 3HB  ALA A 269      48.955 -42.192 -34.513  1.00  1.42           H  
ATOM   4198  N   ALA A 270      51.416 -41.372 -33.319  1.00  1.41           N  
ATOM   4199  CA  ALA A 270      52.348 -40.251 -33.209  1.00  1.41           C  
ATOM   4200  C   ALA A 270      53.701 -40.737 -32.729  1.00  1.41           C  
ATOM   4201  O   ALA A 270      54.755 -40.293 -33.204  1.00  1.41           O  
ATOM   4202  CB  ALA A 270      51.805 -39.202 -32.243  1.00  1.41           C  
ATOM   4203  H   ALA A 270      50.565 -41.354 -32.762  1.00  1.41           H  
ATOM   4204  HA  ALA A 270      52.471 -39.809 -34.197  1.00  1.41           H  
ATOM   4205 1HB  ALA A 270      52.498 -38.373 -32.178  1.00  1.41           H  
ATOM   4206 2HB  ALA A 270      50.838 -38.849 -32.600  1.00  1.41           H  
ATOM   4207 3HB  ALA A 270      51.686 -39.635 -31.262  1.00  1.41           H  
ATOM   4208  N   PHE A 271      53.689 -41.682 -31.789  1.00  1.41           N  
ATOM   4209  CA  PHE A 271      54.943 -42.201 -31.293  1.00  1.41           C  
ATOM   4210  C   PHE A 271      55.629 -42.939 -32.428  1.00  1.41           C  
ATOM   4211  O   PHE A 271      56.834 -42.789 -32.643  1.00  1.41           O  
ATOM   4212  CB  PHE A 271      54.739 -43.142 -30.095  1.00  1.41           C  
ATOM   4213  CG  PHE A 271      54.278 -42.464 -28.808  1.00  1.41           C  
ATOM   4214  CD1 PHE A 271      54.226 -41.086 -28.702  1.00  1.41           C  
ATOM   4215  CD2 PHE A 271      53.940 -43.224 -27.689  1.00  1.41           C  
ATOM   4216  CE1 PHE A 271      53.856 -40.483 -27.530  1.00  1.41           C  
ATOM   4217  CE2 PHE A 271      53.569 -42.617 -26.501  1.00  1.41           C  
ATOM   4218  CZ  PHE A 271      53.532 -41.242 -26.420  1.00  1.41           C  
ATOM   4219  H   PHE A 271      52.801 -42.008 -31.403  1.00  1.41           H  
ATOM   4220  HA  PHE A 271      55.571 -41.369 -31.003  1.00  1.41           H  
ATOM   4221 1HB  PHE A 271      54.003 -43.898 -30.357  1.00  1.41           H  
ATOM   4222 2HB  PHE A 271      55.672 -43.661 -29.887  1.00  1.41           H  
ATOM   4223  HD1 PHE A 271      54.487 -40.477 -29.565  1.00  1.41           H  
ATOM   4224  HD2 PHE A 271      53.981 -44.313 -27.754  1.00  1.41           H  
ATOM   4225  HE1 PHE A 271      53.822 -39.398 -27.481  1.00  1.41           H  
ATOM   4226  HE2 PHE A 271      53.312 -43.223 -25.632  1.00  1.41           H  
ATOM   4227  HZ  PHE A 271      53.242 -40.756 -25.491  1.00  1.41           H  
ATOM   4228  N   GLY A 272      54.840 -43.692 -33.198  1.00  1.41           N  
ATOM   4229  CA  GLY A 272      55.347 -44.436 -34.334  1.00  1.41           C  
ATOM   4230  C   GLY A 272      55.967 -43.507 -35.371  1.00  1.41           C  
ATOM   4231  O   GLY A 272      57.051 -43.781 -35.885  1.00  1.41           O  
ATOM   4232  H   GLY A 272      53.850 -43.775 -32.963  1.00  1.41           H  
ATOM   4233 1HA  GLY A 272      56.080 -45.167 -33.996  1.00  1.41           H  
ATOM   4234 2HA  GLY A 272      54.522 -44.987 -34.789  1.00  1.41           H  
ATOM   4235  N   VAL A 273      55.348 -42.352 -35.620  1.00  1.43           N  
ATOM   4236  CA  VAL A 273      55.898 -41.443 -36.619  1.00  1.43           C  
ATOM   4237  C   VAL A 273      57.274 -40.954 -36.210  1.00  1.43           C  
ATOM   4238  O   VAL A 273      58.193 -40.892 -37.024  1.00  1.43           O  
ATOM   4239  CB  VAL A 273      55.048 -40.182 -36.810  1.00  1.43           C  
ATOM   4240  CG1 VAL A 273      55.787 -39.244 -37.730  1.00  1.43           C  
ATOM   4241  CG2 VAL A 273      53.774 -40.492 -37.396  1.00  1.43           C  
ATOM   4242  H   VAL A 273      54.454 -42.158 -35.167  1.00  1.43           H  
ATOM   4243  HA  VAL A 273      55.970 -41.975 -37.566  1.00  1.43           H  
ATOM   4244  HB  VAL A 273      54.904 -39.704 -35.844  1.00  1.43           H  
ATOM   4245 1HG1 VAL A 273      55.206 -38.336 -37.877  1.00  1.43           H  
ATOM   4246 2HG1 VAL A 273      56.763 -38.995 -37.315  1.00  1.43           H  
ATOM   4247 3HG1 VAL A 273      55.919 -39.727 -38.665  1.00  1.43           H  
ATOM   4248 1HG2 VAL A 273      53.194 -39.579 -37.530  1.00  1.43           H  
ATOM   4249 2HG2 VAL A 273      53.971 -40.945 -38.349  1.00  1.43           H  
ATOM   4250 3HG2 VAL A 273      53.234 -41.169 -36.760  1.00  1.43           H  
ATOM   4251  N   VAL A 274      57.418 -40.590 -34.943  1.00  1.48           N  
ATOM   4252  CA  VAL A 274      58.690 -40.079 -34.465  1.00  1.48           C  
ATOM   4253  C   VAL A 274      59.775 -41.137 -34.332  1.00  1.48           C  
ATOM   4254  O   VAL A 274      60.933 -40.900 -34.675  1.00  1.48           O  
ATOM   4255  CB  VAL A 274      58.526 -39.421 -33.103  1.00  1.48           C  
ATOM   4256  CG1 VAL A 274      59.884 -39.025 -32.573  1.00  1.48           C  
ATOM   4257  CG2 VAL A 274      57.655 -38.252 -33.228  1.00  1.48           C  
ATOM   4258  H   VAL A 274      56.617 -40.654 -34.307  1.00  1.48           H  
ATOM   4259  HA  VAL A 274      59.031 -39.323 -35.174  1.00  1.48           H  
ATOM   4260  HB  VAL A 274      58.078 -40.129 -32.412  1.00  1.48           H  
ATOM   4261 1HG1 VAL A 274      59.778 -38.548 -31.604  1.00  1.48           H  
ATOM   4262 2HG1 VAL A 274      60.507 -39.912 -32.478  1.00  1.48           H  
ATOM   4263 3HG1 VAL A 274      60.348 -38.331 -33.264  1.00  1.48           H  
ATOM   4264 1HG2 VAL A 274      57.539 -37.792 -32.279  1.00  1.48           H  
ATOM   4265 2HG2 VAL A 274      58.091 -37.544 -33.926  1.00  1.48           H  
ATOM   4266 3HG2 VAL A 274      56.697 -38.593 -33.586  1.00  1.48           H  
ATOM   4267  N   LEU A 275      59.415 -42.290 -33.783  1.00  1.54           N  
ATOM   4268  CA  LEU A 275      60.396 -43.321 -33.508  1.00  1.54           C  
ATOM   4269  C   LEU A 275      60.777 -44.190 -34.715  1.00  1.54           C  
ATOM   4270  O   LEU A 275      61.902 -44.694 -34.769  1.00  1.54           O  
ATOM   4271  CB  LEU A 275      59.890 -44.161 -32.332  1.00  1.54           C  
ATOM   4272  CG  LEU A 275      59.759 -43.339 -31.015  1.00  1.54           C  
ATOM   4273  CD1 LEU A 275      59.216 -44.210 -29.878  1.00  1.54           C  
ATOM   4274  CD2 LEU A 275      61.105 -42.746 -30.702  1.00  1.54           C  
ATOM   4275  H   LEU A 275      58.443 -42.451 -33.526  1.00  1.54           H  
ATOM   4276  HA  LEU A 275      61.305 -42.818 -33.180  1.00  1.54           H  
ATOM   4277 1HB  LEU A 275      58.904 -44.554 -32.585  1.00  1.54           H  
ATOM   4278 2HB  LEU A 275      60.571 -44.991 -32.163  1.00  1.54           H  
ATOM   4279  HG  LEU A 275      59.043 -42.533 -31.164  1.00  1.54           H  
ATOM   4280 1HD1 LEU A 275      59.123 -43.608 -28.970  1.00  1.54           H  
ATOM   4281 2HD1 LEU A 275      58.238 -44.597 -30.159  1.00  1.54           H  
ATOM   4282 3HD1 LEU A 275      59.898 -45.036 -29.695  1.00  1.54           H  
ATOM   4283 1HD2 LEU A 275      61.054 -42.150 -29.801  1.00  1.54           H  
ATOM   4284 2HD2 LEU A 275      61.832 -43.538 -30.570  1.00  1.54           H  
ATOM   4285 3HD2 LEU A 275      61.400 -42.120 -31.537  1.00  1.54           H  
ATOM   4286  N   THR A 276      59.865 -44.408 -35.669  1.00  1.63           N  
ATOM   4287  CA  THR A 276      60.212 -45.214 -36.839  1.00  1.63           C  
ATOM   4288  C   THR A 276      60.855 -44.323 -37.912  1.00  1.63           C  
ATOM   4289  O   THR A 276      60.797 -43.092 -37.823  1.00  1.63           O  
ATOM   4290  CB  THR A 276      58.981 -45.956 -37.431  1.00  1.63           C  
ATOM   4291  OG1 THR A 276      58.028 -45.018 -37.917  1.00  1.63           O  
ATOM   4292  CG2 THR A 276      58.313 -46.825 -36.365  1.00  1.63           C  
ATOM   4293  H   THR A 276      58.926 -44.016 -35.607  1.00  1.63           H  
ATOM   4294  HA  THR A 276      60.942 -45.966 -36.540  1.00  1.63           H  
ATOM   4295  HB  THR A 276      59.305 -46.586 -38.259  1.00  1.63           H  
ATOM   4296  HG1 THR A 276      57.764 -44.429 -37.188  1.00  1.63           H  
ATOM   4297 1HG2 THR A 276      57.456 -47.337 -36.800  1.00  1.63           H  
ATOM   4298 2HG2 THR A 276      59.018 -47.546 -36.010  1.00  1.63           H  
ATOM   4299 3HG2 THR A 276      57.981 -46.202 -35.537  1.00  1.63           H  
ATOM   4300  N   GLY A 277      61.459 -44.961 -38.919  1.00  1.70           N  
ATOM   4301  CA  GLY A 277      62.058 -44.307 -40.088  1.00  1.70           C  
ATOM   4302  C   GLY A 277      61.100 -44.493 -41.245  1.00  1.70           C  
ATOM   4303  O   GLY A 277      59.893 -44.416 -41.045  1.00  1.70           O  
ATOM   4304  H   GLY A 277      61.476 -45.970 -38.890  1.00  1.70           H  
ATOM   4305 1HA  GLY A 277      62.222 -43.251 -39.897  1.00  1.70           H  
ATOM   4306 2HA  GLY A 277      63.019 -44.765 -40.321  1.00  1.70           H  
ATOM   4307  N   ASP A 278      61.616 -44.714 -42.453  1.00  1.73           N  
ATOM   4308  CA  ASP A 278      60.731 -44.939 -43.595  1.00  1.73           C  
ATOM   4309  C   ASP A 278      59.630 -43.873 -43.773  1.00  1.73           C  
ATOM   4310  O   ASP A 278      58.457 -44.144 -43.520  1.00  1.73           O  
ATOM   4311  CB  ASP A 278      60.120 -46.336 -43.487  1.00  1.73           C  
ATOM   4312  CG  ASP A 278      61.200 -47.441 -43.561  1.00  1.73           C  
ATOM   4313  OD1 ASP A 278      62.082 -47.326 -44.383  1.00  1.73           O  
ATOM   4314  OD2 ASP A 278      61.149 -48.359 -42.779  1.00  1.73           O  
ATOM   4315  H   ASP A 278      62.618 -44.752 -42.573  1.00  1.73           H  
ATOM   4316  HA  ASP A 278      61.351 -44.950 -44.491  1.00  1.73           H  
ATOM   4317 1HB  ASP A 278      59.562 -46.443 -42.552  1.00  1.73           H  
ATOM   4318 2HB  ASP A 278      59.405 -46.492 -44.299  1.00  1.73           H  
ATOM   4319  N   PRO A 279      59.962 -42.667 -44.262  1.00  1.71           N  
ATOM   4320  CA  PRO A 279      59.080 -41.513 -44.398  1.00  1.71           C  
ATOM   4321  C   PRO A 279      57.700 -41.841 -44.977  1.00  1.71           C  
ATOM   4322  O   PRO A 279      56.725 -41.166 -44.649  1.00  1.71           O  
ATOM   4323  CB  PRO A 279      59.882 -40.614 -45.345  1.00  1.71           C  
ATOM   4324  CG  PRO A 279      61.323 -40.957 -45.044  1.00  1.71           C  
ATOM   4325  CD  PRO A 279      61.322 -42.444 -44.793  1.00  1.71           C  
ATOM   4326  HA  PRO A 279      58.978 -41.037 -43.420  1.00  1.71           H  
ATOM   4327 1HB  PRO A 279      59.600 -40.824 -46.390  1.00  1.71           H  
ATOM   4328 2HB  PRO A 279      59.642 -39.558 -45.156  1.00  1.71           H  
ATOM   4329 1HG  PRO A 279      61.966 -40.671 -45.892  1.00  1.71           H  
ATOM   4330 2HG  PRO A 279      61.675 -40.384 -44.174  1.00  1.71           H  
ATOM   4331 1HD  PRO A 279      61.470 -42.992 -45.736  1.00  1.71           H  
ATOM   4332 2HD  PRO A 279      62.087 -42.673 -44.050  1.00  1.71           H  
ATOM   4333  N   GLU A 280      57.596 -42.853 -45.838  1.00  1.64           N  
ATOM   4334  CA  GLU A 280      56.299 -43.213 -46.408  1.00  1.64           C  
ATOM   4335  C   GLU A 280      55.322 -43.654 -45.310  1.00  1.64           C  
ATOM   4336  O   GLU A 280      54.128 -43.358 -45.365  1.00  1.64           O  
ATOM   4337  CB  GLU A 280      56.468 -44.335 -47.430  1.00  1.64           C  
ATOM   4338  CG  GLU A 280      57.193 -43.911 -48.706  1.00  1.64           C  
ATOM   4339  CD  GLU A 280      57.406 -45.045 -49.687  1.00  1.64           C  
ATOM   4340  OE1 GLU A 280      57.135 -46.171 -49.341  1.00  1.64           O  
ATOM   4341  OE2 GLU A 280      57.838 -44.778 -50.785  1.00  1.64           O  
ATOM   4342  H   GLU A 280      58.412 -43.390 -46.091  1.00  1.64           H  
ATOM   4343  HA  GLU A 280      55.884 -42.337 -46.908  1.00  1.64           H  
ATOM   4344 1HB  GLU A 280      57.028 -45.155 -46.975  1.00  1.64           H  
ATOM   4345 2HB  GLU A 280      55.488 -44.724 -47.707  1.00  1.64           H  
ATOM   4346 1HG  GLU A 280      56.612 -43.130 -49.194  1.00  1.64           H  
ATOM   4347 2HG  GLU A 280      58.159 -43.488 -48.430  1.00  1.64           H  
ATOM   4348  N   ASP A 281      55.839 -44.348 -44.301  1.00  1.54           N  
ATOM   4349  CA  ASP A 281      55.028 -44.834 -43.197  1.00  1.54           C  
ATOM   4350  C   ASP A 281      54.649 -43.661 -42.332  1.00  1.54           C  
ATOM   4351  O   ASP A 281      53.541 -43.574 -41.795  1.00  1.54           O  
ATOM   4352  CB  ASP A 281      55.797 -45.860 -42.387  1.00  1.54           C  
ATOM   4353  CG  ASP A 281      55.980 -47.184 -43.146  1.00  1.54           C  
ATOM   4354  OD1 ASP A 281      55.330 -47.368 -44.155  1.00  1.54           O  
ATOM   4355  OD2 ASP A 281      56.740 -48.004 -42.700  1.00  1.54           O  
ATOM   4356  H   ASP A 281      56.841 -44.510 -44.277  1.00  1.54           H  
ATOM   4357  HA  ASP A 281      54.124 -45.290 -43.590  1.00  1.54           H  
ATOM   4358 1HB  ASP A 281      56.795 -45.463 -42.166  1.00  1.54           H  
ATOM   4359 2HB  ASP A 281      55.319 -46.020 -41.440  1.00  1.54           H  
ATOM   4360  N   ARG A 282      55.583 -42.726 -42.214  1.00  1.44           N  
ATOM   4361  CA  ARG A 282      55.315 -41.551 -41.407  1.00  1.44           C  
ATOM   4362  C   ARG A 282      54.157 -40.788 -42.057  1.00  1.44           C  
ATOM   4363  O   ARG A 282      53.230 -40.332 -41.377  1.00  1.44           O  
ATOM   4364  CB  ARG A 282      56.551 -40.667 -41.308  1.00  1.44           C  
ATOM   4365  CG  ARG A 282      57.719 -41.258 -40.476  1.00  1.44           C  
ATOM   4366  CD  ARG A 282      58.871 -40.307 -40.398  1.00  1.44           C  
ATOM   4367  NE  ARG A 282      59.984 -40.807 -39.594  1.00  1.44           N  
ATOM   4368  CZ  ARG A 282      61.184 -40.222 -39.514  1.00  1.44           C  
ATOM   4369  NH1 ARG A 282      61.453 -39.131 -40.202  1.00  1.44           N  
ATOM   4370  NH2 ARG A 282      62.083 -40.760 -38.729  1.00  1.44           N  
ATOM   4371  H   ARG A 282      56.481 -42.873 -42.684  1.00  1.44           H  
ATOM   4372  HA  ARG A 282      55.024 -41.863 -40.406  1.00  1.44           H  
ATOM   4373 1HB  ARG A 282      56.930 -40.475 -42.295  1.00  1.44           H  
ATOM   4374 2HB  ARG A 282      56.283 -39.703 -40.888  1.00  1.44           H  
ATOM   4375 1HG  ARG A 282      57.392 -41.500 -39.473  1.00  1.44           H  
ATOM   4376 2HG  ARG A 282      58.080 -42.172 -40.966  1.00  1.44           H  
ATOM   4377 1HD  ARG A 282      59.244 -40.091 -41.387  1.00  1.44           H  
ATOM   4378 2HD  ARG A 282      58.521 -39.384 -39.938  1.00  1.44           H  
ATOM   4379  HE  ARG A 282      59.861 -41.659 -39.017  1.00  1.44           H  
ATOM   4380 1HH1 ARG A 282      60.747 -38.730 -40.801  1.00  1.44           H  
ATOM   4381 2HH1 ARG A 282      62.362 -38.703 -40.129  1.00  1.44           H  
ATOM   4382 1HH2 ARG A 282      61.810 -41.611 -38.211  1.00  1.44           H  
ATOM   4383 2HH2 ARG A 282      62.994 -40.353 -38.626  1.00  1.44           H  
ATOM   4384  N   ALA A 283      54.182 -40.717 -43.398  1.00  1.36           N  
ATOM   4385  CA  ALA A 283      53.128 -40.062 -44.166  1.00  1.36           C  
ATOM   4386  C   ALA A 283      51.783 -40.756 -43.963  1.00  1.36           C  
ATOM   4387  O   ALA A 283      50.760 -40.088 -43.815  1.00  1.36           O  
ATOM   4388  CB  ALA A 283      53.485 -40.051 -45.640  1.00  1.36           C  
ATOM   4389  H   ALA A 283      54.984 -41.099 -43.896  1.00  1.36           H  
ATOM   4390  HA  ALA A 283      53.043 -39.038 -43.812  1.00  1.36           H  
ATOM   4391 1HB  ALA A 283      52.708 -39.533 -46.200  1.00  1.36           H  
ATOM   4392 2HB  ALA A 283      54.436 -39.538 -45.774  1.00  1.36           H  
ATOM   4393 3HB  ALA A 283      53.570 -41.064 -46.005  1.00  1.36           H  
ATOM   4394  N   LEU A 284      51.781 -42.090 -43.917  1.00  1.31           N  
ATOM   4395  CA  LEU A 284      50.541 -42.824 -43.691  1.00  1.31           C  
ATOM   4396  C   LEU A 284      49.962 -42.543 -42.316  1.00  1.31           C  
ATOM   4397  O   LEU A 284      48.743 -42.389 -42.155  1.00  1.31           O  
ATOM   4398  CB  LEU A 284      50.790 -44.309 -43.822  1.00  1.31           C  
ATOM   4399  CG  LEU A 284      51.072 -44.811 -45.198  1.00  1.31           C  
ATOM   4400  CD1 LEU A 284      51.466 -46.297 -45.139  1.00  1.31           C  
ATOM   4401  CD2 LEU A 284      49.856 -44.597 -46.009  1.00  1.31           C  
ATOM   4402  H   LEU A 284      52.650 -42.600 -44.083  1.00  1.31           H  
ATOM   4403  HA  LEU A 284      49.816 -42.514 -44.442  1.00  1.31           H  
ATOM   4404 1HB  LEU A 284      51.671 -44.513 -43.244  1.00  1.31           H  
ATOM   4405 2HB  LEU A 284      49.945 -44.854 -43.408  1.00  1.31           H  
ATOM   4406  HG  LEU A 284      51.896 -44.263 -45.633  1.00  1.31           H  
ATOM   4407 1HD1 LEU A 284      51.667 -46.662 -46.144  1.00  1.31           H  
ATOM   4408 2HD1 LEU A 284      52.360 -46.418 -44.532  1.00  1.31           H  
ATOM   4409 3HD1 LEU A 284      50.664 -46.869 -44.700  1.00  1.31           H  
ATOM   4410 1HD2 LEU A 284      50.032 -44.950 -47.022  1.00  1.31           H  
ATOM   4411 2HD2 LEU A 284      49.039 -45.148 -45.553  1.00  1.31           H  
ATOM   4412 3HD2 LEU A 284      49.609 -43.531 -46.030  1.00  1.31           H  
ATOM   4413  N   TRP A 285      50.824 -42.439 -41.314  1.00  1.27           N  
ATOM   4414  CA  TRP A 285      50.300 -42.124 -40.007  1.00  1.27           C  
ATOM   4415  C   TRP A 285      49.730 -40.701 -40.040  1.00  1.27           C  
ATOM   4416  O   TRP A 285      48.703 -40.415 -39.420  1.00  1.27           O  
ATOM   4417  CB  TRP A 285      51.353 -42.154 -38.928  1.00  1.27           C  
ATOM   4418  CG  TRP A 285      51.931 -43.491 -38.424  1.00  1.27           C  
ATOM   4419  CD1 TRP A 285      53.246 -43.862 -38.430  1.00  1.27           C  
ATOM   4420  CD2 TRP A 285      51.224 -44.597 -37.845  1.00  1.27           C  
ATOM   4421  NE1 TRP A 285      53.395 -45.079 -37.830  1.00  1.27           N  
ATOM   4422  CE2 TRP A 285      52.174 -45.536 -37.456  1.00  1.27           C  
ATOM   4423  CE3 TRP A 285      49.903 -44.859 -37.612  1.00  1.27           C  
ATOM   4424  CZ2 TRP A 285      51.820 -46.702 -36.807  1.00  1.27           C  
ATOM   4425  CZ3 TRP A 285      49.565 -46.030 -36.989  1.00  1.27           C  
ATOM   4426  CH2 TRP A 285      50.480 -46.916 -36.589  1.00  1.27           C  
ATOM   4427  H   TRP A 285      51.824 -42.593 -41.467  1.00  1.27           H  
ATOM   4428  HA  TRP A 285      49.503 -42.826 -39.760  1.00  1.27           H  
ATOM   4429 1HB  TRP A 285      52.176 -41.607 -39.336  1.00  1.27           H  
ATOM   4430 2HB  TRP A 285      50.995 -41.601 -38.063  1.00  1.27           H  
ATOM   4431  HD1 TRP A 285      54.060 -43.262 -38.814  1.00  1.27           H  
ATOM   4432  HE1 TRP A 285      54.270 -45.558 -37.685  1.00  1.27           H  
ATOM   4433  HE3 TRP A 285      49.138 -44.143 -37.915  1.00  1.27           H  
ATOM   4434  HZ2 TRP A 285      52.552 -47.437 -36.492  1.00  1.27           H  
ATOM   4435  HZ3 TRP A 285      48.547 -46.217 -36.825  1.00  1.27           H  
ATOM   4436  HH2 TRP A 285      50.144 -47.816 -36.094  1.00  1.27           H  
ATOM   4437  N   ALA A 286      50.405 -39.794 -40.759  1.00  1.26           N  
ATOM   4438  CA  ALA A 286      49.930 -38.422 -40.879  1.00  1.26           C  
ATOM   4439  C   ALA A 286      48.549 -38.379 -41.549  1.00  1.26           C  
ATOM   4440  O   ALA A 286      47.695 -37.583 -41.145  1.00  1.26           O  
ATOM   4441  CB  ALA A 286      50.929 -37.583 -41.649  1.00  1.26           C  
ATOM   4442  H   ALA A 286      51.276 -40.058 -41.221  1.00  1.26           H  
ATOM   4443  HA  ALA A 286      49.832 -38.014 -39.875  1.00  1.26           H  
ATOM   4444 1HB  ALA A 286      50.580 -36.555 -41.701  1.00  1.26           H  
ATOM   4445 2HB  ALA A 286      51.893 -37.617 -41.141  1.00  1.26           H  
ATOM   4446 3HB  ALA A 286      51.038 -37.971 -42.648  1.00  1.26           H  
ATOM   4447  N   GLU A 287      48.316 -39.254 -42.550  1.00  1.25           N  
ATOM   4448  CA  GLU A 287      47.011 -39.331 -43.220  1.00  1.25           C  
ATOM   4449  C   GLU A 287      45.946 -39.639 -42.184  1.00  1.25           C  
ATOM   4450  O   GLU A 287      44.878 -39.010 -42.160  1.00  1.25           O  
ATOM   4451  CB  GLU A 287      47.005 -40.405 -44.326  1.00  1.25           C  
ATOM   4452  CG  GLU A 287      45.669 -40.545 -45.096  1.00  1.25           C  
ATOM   4453  CD  GLU A 287      45.716 -41.587 -46.240  1.00  1.25           C  
ATOM   4454  OE1 GLU A 287      46.790 -41.943 -46.674  1.00  1.25           O  
ATOM   4455  OE2 GLU A 287      44.663 -42.036 -46.654  1.00  1.25           O  
ATOM   4456  H   GLU A 287      49.079 -39.851 -42.864  1.00  1.25           H  
ATOM   4457  HA  GLU A 287      46.791 -38.365 -43.671  1.00  1.25           H  
ATOM   4458 1HB  GLU A 287      47.795 -40.193 -45.044  1.00  1.25           H  
ATOM   4459 2HB  GLU A 287      47.224 -41.377 -43.887  1.00  1.25           H  
ATOM   4460 1HG  GLU A 287      44.897 -40.848 -44.383  1.00  1.25           H  
ATOM   4461 2HG  GLU A 287      45.390 -39.575 -45.499  1.00  1.25           H  
ATOM   4462  N   LEU A 288      46.253 -40.566 -41.283  1.00  1.26           N  
ATOM   4463  CA  LEU A 288      45.340 -40.869 -40.199  1.00  1.26           C  
ATOM   4464  C   LEU A 288      45.056 -39.672 -39.329  1.00  1.26           C  
ATOM   4465  O   LEU A 288      43.895 -39.380 -39.043  1.00  1.26           O  
ATOM   4466  CB  LEU A 288      45.833 -41.981 -39.308  1.00  1.26           C  
ATOM   4467  CG  LEU A 288      44.984 -42.139 -38.095  1.00  1.26           C  
ATOM   4468  CD1 LEU A 288      43.615 -42.479 -38.488  1.00  1.26           C  
ATOM   4469  CD2 LEU A 288      45.560 -43.170 -37.206  1.00  1.26           C  
ATOM   4470  H   LEU A 288      47.143 -41.069 -41.366  1.00  1.26           H  
ATOM   4471  HA  LEU A 288      44.395 -41.178 -40.644  1.00  1.26           H  
ATOM   4472 1HB  LEU A 288      45.790 -42.892 -39.862  1.00  1.26           H  
ATOM   4473 2HB  LEU A 288      46.845 -41.806 -39.003  1.00  1.26           H  
ATOM   4474  HG  LEU A 288      44.946 -41.200 -37.573  1.00  1.26           H  
ATOM   4475 1HD1 LEU A 288      43.033 -42.563 -37.593  1.00  1.26           H  
ATOM   4476 2HD1 LEU A 288      43.201 -41.693 -39.126  1.00  1.26           H  
ATOM   4477 3HD1 LEU A 288      43.603 -43.399 -39.020  1.00  1.26           H  
ATOM   4478 1HD2 LEU A 288      44.925 -43.264 -36.331  1.00  1.26           H  
ATOM   4479 2HD2 LEU A 288      45.598 -44.089 -37.721  1.00  1.26           H  
ATOM   4480 3HD2 LEU A 288      46.568 -42.877 -36.905  1.00  1.26           H  
ATOM   4481  N   LEU A 289      46.117 -38.998 -38.875  1.00  1.29           N  
ATOM   4482  CA  LEU A 289      45.926 -37.855 -37.994  1.00  1.29           C  
ATOM   4483  C   LEU A 289      45.040 -36.815 -38.698  1.00  1.29           C  
ATOM   4484  O   LEU A 289      44.158 -36.221 -38.077  1.00  1.29           O  
ATOM   4485  CB  LEU A 289      47.271 -37.250 -37.558  1.00  1.29           C  
ATOM   4486  CG  LEU A 289      47.182 -36.077 -36.510  1.00  1.29           C  
ATOM   4487  CD1 LEU A 289      46.518 -36.586 -35.200  1.00  1.29           C  
ATOM   4488  CD2 LEU A 289      48.581 -35.558 -36.203  1.00  1.29           C  
ATOM   4489  H   LEU A 289      47.056 -39.301 -39.149  1.00  1.29           H  
ATOM   4490  HA  LEU A 289      45.434 -38.204 -37.098  1.00  1.29           H  
ATOM   4491 1HB  LEU A 289      47.891 -38.039 -37.135  1.00  1.29           H  
ATOM   4492 2HB  LEU A 289      47.774 -36.863 -38.448  1.00  1.29           H  
ATOM   4493  HG  LEU A 289      46.567 -35.270 -36.916  1.00  1.29           H  
ATOM   4494 1HD1 LEU A 289      46.465 -35.764 -34.485  1.00  1.29           H  
ATOM   4495 2HD1 LEU A 289      45.517 -36.949 -35.413  1.00  1.29           H  
ATOM   4496 3HD1 LEU A 289      47.113 -37.394 -34.773  1.00  1.29           H  
ATOM   4497 1HD2 LEU A 289      48.505 -34.753 -35.486  1.00  1.29           H  
ATOM   4498 2HD2 LEU A 289      49.192 -36.358 -35.788  1.00  1.29           H  
ATOM   4499 3HD2 LEU A 289      49.041 -35.185 -37.120  1.00  1.29           H  
ATOM   4500  N   ALA A 290      45.260 -36.584 -39.997  1.00  1.34           N  
ATOM   4501  CA  ALA A 290      44.425 -35.645 -40.745  1.00  1.34           C  
ATOM   4502  C   ALA A 290      42.952 -36.090 -40.773  1.00  1.34           C  
ATOM   4503  O   ALA A 290      42.038 -35.269 -40.629  1.00  1.34           O  
ATOM   4504  CB  ALA A 290      44.947 -35.513 -42.161  1.00  1.34           C  
ATOM   4505  H   ALA A 290      46.019 -37.073 -40.471  1.00  1.34           H  
ATOM   4506  HA  ALA A 290      44.480 -34.677 -40.247  1.00  1.34           H  
ATOM   4507 1HB  ALA A 290      44.346 -34.790 -42.708  1.00  1.34           H  
ATOM   4508 2HB  ALA A 290      45.984 -35.178 -42.130  1.00  1.34           H  
ATOM   4509 3HB  ALA A 290      44.896 -36.479 -42.657  1.00  1.34           H  
ATOM   4510  N   LEU A 291      42.703 -37.394 -40.922  1.00  1.41           N  
ATOM   4511  CA  LEU A 291      41.325 -37.870 -40.947  1.00  1.41           C  
ATOM   4512  C   LEU A 291      40.645 -37.576 -39.622  1.00  1.41           C  
ATOM   4513  O   LEU A 291      39.517 -37.066 -39.581  1.00  1.41           O  
ATOM   4514  CB  LEU A 291      41.244 -39.374 -41.265  1.00  1.41           C  
ATOM   4515  CG  LEU A 291      39.806 -39.963 -41.266  1.00  1.41           C  
ATOM   4516  CD1 LEU A 291      38.956 -39.234 -42.292  1.00  1.41           C  
ATOM   4517  CD2 LEU A 291      39.854 -41.445 -41.603  1.00  1.41           C  
ATOM   4518  H   LEU A 291      43.476 -38.052 -41.054  1.00  1.41           H  
ATOM   4519  HA  LEU A 291      40.793 -37.333 -41.728  1.00  1.41           H  
ATOM   4520 1HB  LEU A 291      41.699 -39.554 -42.240  1.00  1.41           H  
ATOM   4521 2HB  LEU A 291      41.823 -39.915 -40.515  1.00  1.41           H  
ATOM   4522  HG  LEU A 291      39.359 -39.825 -40.277  1.00  1.41           H  
ATOM   4523 1HD1 LEU A 291      37.955 -39.643 -42.278  1.00  1.41           H  
ATOM   4524 2HD1 LEU A 291      38.921 -38.173 -42.044  1.00  1.41           H  
ATOM   4525 3HD1 LEU A 291      39.387 -39.361 -43.283  1.00  1.41           H  
ATOM   4526 1HD2 LEU A 291      38.838 -41.852 -41.593  1.00  1.41           H  
ATOM   4527 2HD2 LEU A 291      40.290 -41.582 -42.590  1.00  1.41           H  
ATOM   4528 3HD2 LEU A 291      40.461 -41.958 -40.876  1.00  1.41           H  
ATOM   4529  N   VAL A 292      41.325 -37.885 -38.529  1.00  1.52           N  
ATOM   4530  CA  VAL A 292      40.721 -37.634 -37.240  1.00  1.52           C  
ATOM   4531  C   VAL A 292      40.621 -36.136 -36.951  1.00  1.52           C  
ATOM   4532  O   VAL A 292      39.722 -35.731 -36.230  1.00  1.52           O  
ATOM   4533  CB  VAL A 292      41.467 -38.384 -36.140  1.00  1.52           C  
ATOM   4534  CG1 VAL A 292      41.383 -39.867 -36.426  1.00  1.52           C  
ATOM   4535  CG2 VAL A 292      42.817 -37.957 -36.146  1.00  1.52           C  
ATOM   4536  H   VAL A 292      42.256 -38.302 -38.612  1.00  1.52           H  
ATOM   4537  HA  VAL A 292      39.714 -38.043 -37.263  1.00  1.52           H  
ATOM   4538  HB  VAL A 292      41.010 -38.184 -35.172  1.00  1.52           H  
ATOM   4539 1HG1 VAL A 292      41.901 -40.438 -35.673  1.00  1.52           H  
ATOM   4540 2HG1 VAL A 292      40.337 -40.157 -36.436  1.00  1.52           H  
ATOM   4541 3HG1 VAL A 292      41.834 -40.065 -37.401  1.00  1.52           H  
ATOM   4542 1HG2 VAL A 292      43.379 -38.449 -35.436  1.00  1.52           H  
ATOM   4543 2HG2 VAL A 292      43.185 -38.186 -37.102  1.00  1.52           H  
ATOM   4544 3HG2 VAL A 292      42.885 -36.911 -35.966  1.00  1.52           H  
ATOM   4545  N   GLU A 293      41.493 -35.293 -37.528  1.00  1.65           N  
ATOM   4546  CA  GLU A 293      41.327 -33.852 -37.336  1.00  1.65           C  
ATOM   4547  C   GLU A 293      40.009 -33.403 -37.918  1.00  1.65           C  
ATOM   4548  O   GLU A 293      39.303 -32.592 -37.329  1.00  1.65           O  
ATOM   4549  CB  GLU A 293      42.474 -33.037 -37.952  1.00  1.65           C  
ATOM   4550  CG  GLU A 293      42.366 -31.525 -37.649  1.00  1.65           C  
ATOM   4551  CD  GLU A 293      43.542 -30.678 -38.127  1.00  1.65           C  
ATOM   4552  OE1 GLU A 293      44.469 -31.205 -38.694  1.00  1.65           O  
ATOM   4553  OE2 GLU A 293      43.493 -29.490 -37.913  1.00  1.65           O  
ATOM   4554  H   GLU A 293      42.275 -35.651 -38.076  1.00  1.65           H  
ATOM   4555  HA  GLU A 293      41.268 -33.641 -36.280  1.00  1.65           H  
ATOM   4556 1HB  GLU A 293      43.431 -33.409 -37.593  1.00  1.65           H  
ATOM   4557 2HB  GLU A 293      42.464 -33.164 -39.034  1.00  1.65           H  
ATOM   4558 1HG  GLU A 293      41.456 -31.151 -38.118  1.00  1.65           H  
ATOM   4559 2HG  GLU A 293      42.255 -31.399 -36.571  1.00  1.65           H  
ATOM   4560  N   ARG A 294      39.668 -33.933 -39.084  1.00  1.79           N  
ATOM   4561  CA  ARG A 294      38.412 -33.580 -39.718  1.00  1.79           C  
ATOM   4562  C   ARG A 294      37.208 -34.058 -38.887  1.00  1.79           C  
ATOM   4563  O   ARG A 294      36.195 -33.361 -38.784  1.00  1.79           O  
ATOM   4564  CB  ARG A 294      38.341 -34.207 -41.093  1.00  1.79           C  
ATOM   4565  CG  ARG A 294      39.277 -33.658 -42.149  1.00  1.79           C  
ATOM   4566  CD  ARG A 294      39.257 -34.545 -43.348  1.00  1.79           C  
ATOM   4567  NE  ARG A 294      37.938 -34.592 -43.971  1.00  1.79           N  
ATOM   4568  CZ  ARG A 294      37.476 -35.628 -44.705  1.00  1.79           C  
ATOM   4569  NH1 ARG A 294      38.233 -36.684 -44.904  1.00  1.79           N  
ATOM   4570  NH2 ARG A 294      36.258 -35.588 -45.213  1.00  1.79           N  
ATOM   4571  H   ARG A 294      40.312 -34.580 -39.544  1.00  1.79           H  
ATOM   4572  HA  ARG A 294      38.368 -32.497 -39.815  1.00  1.79           H  
ATOM   4573 1HB  ARG A 294      38.524 -35.275 -41.019  1.00  1.79           H  
ATOM   4574 2HB  ARG A 294      37.340 -34.066 -41.477  1.00  1.79           H  
ATOM   4575 1HG  ARG A 294      38.968 -32.654 -42.440  1.00  1.79           H  
ATOM   4576 2HG  ARG A 294      40.295 -33.632 -41.752  1.00  1.79           H  
ATOM   4577 1HD  ARG A 294      39.972 -34.181 -44.083  1.00  1.79           H  
ATOM   4578 2HD  ARG A 294      39.529 -35.557 -43.044  1.00  1.79           H  
ATOM   4579  HE  ARG A 294      37.325 -33.799 -43.837  1.00  1.79           H  
ATOM   4580 1HH1 ARG A 294      39.165 -36.716 -44.517  1.00  1.79           H  
ATOM   4581 2HH1 ARG A 294      37.879 -37.462 -45.447  1.00  1.79           H  
ATOM   4582 1HH2 ARG A 294      35.672 -34.781 -45.056  1.00  1.79           H  
ATOM   4583 2HH2 ARG A 294      35.909 -36.370 -45.749  1.00  1.79           H  
ATOM   4584  N   ALA A 295      37.328 -35.253 -38.293  1.00  1.92           N  
ATOM   4585  CA  ALA A 295      36.247 -35.852 -37.502  1.00  1.92           C  
ATOM   4586  C   ALA A 295      36.110 -35.323 -36.066  1.00  1.92           C  
ATOM   4587  O   ALA A 295      34.998 -35.165 -35.556  1.00  1.92           O  
ATOM   4588  CB  ALA A 295      36.472 -37.353 -37.412  1.00  1.92           C  
ATOM   4589  H   ALA A 295      38.186 -35.784 -38.446  1.00  1.92           H  
ATOM   4590  HA  ALA A 295      35.317 -35.645 -38.019  1.00  1.92           H  
ATOM   4591 1HB  ALA A 295      35.651 -37.820 -36.871  1.00  1.92           H  
ATOM   4592 2HB  ALA A 295      36.537 -37.782 -38.400  1.00  1.92           H  
ATOM   4593 3HB  ALA A 295      37.402 -37.539 -36.884  1.00  1.92           H  
ATOM   4594  N   ALA A 296      37.238 -35.105 -35.403  1.00  2.01           N  
ATOM   4595  CA  ALA A 296      37.294 -34.722 -33.997  1.00  2.01           C  
ATOM   4596  C   ALA A 296      38.524 -33.870 -33.665  1.00  2.01           C  
ATOM   4597  O   ALA A 296      39.424 -34.356 -32.963  1.00  2.01           O  
ATOM   4598  CB  ALA A 296      37.327 -35.968 -33.138  1.00  2.01           C  
ATOM   4599  H   ALA A 296      38.109 -35.238 -35.890  1.00  2.01           H  
ATOM   4600  HA  ALA A 296      36.395 -34.156 -33.763  1.00  2.01           H  
ATOM   4601 1HB  ALA A 296      37.341 -35.687 -32.085  1.00  2.01           H  
ATOM   4602 2HB  ALA A 296      36.445 -36.576 -33.342  1.00  2.01           H  
ATOM   4603 3HB  ALA A 296      38.226 -36.536 -33.378  1.00  2.01           H  
ATOM   4604  N   PRO A 297      38.564 -32.590 -34.083  1.00  2.06           N  
ATOM   4605  CA  PRO A 297      39.689 -31.672 -33.968  1.00  2.06           C  
ATOM   4606  C   PRO A 297      40.327 -31.633 -32.585  1.00  2.06           C  
ATOM   4607  O   PRO A 297      41.532 -31.449 -32.463  1.00  2.06           O  
ATOM   4608  CB  PRO A 297      39.037 -30.319 -34.276  1.00  2.06           C  
ATOM   4609  CG  PRO A 297      37.900 -30.647 -35.199  1.00  2.06           C  
ATOM   4610  CD  PRO A 297      37.357 -31.972 -34.697  1.00  2.06           C  
ATOM   4611  HA  PRO A 297      40.437 -31.926 -34.740  1.00  2.06           H  
ATOM   4612 1HB  PRO A 297      38.712 -29.837 -33.340  1.00  2.06           H  
ATOM   4613 2HB  PRO A 297      39.773 -29.648 -34.738  1.00  2.06           H  
ATOM   4614 1HG  PRO A 297      37.149 -29.849 -35.172  1.00  2.06           H  
ATOM   4615 2HG  PRO A 297      38.260 -30.696 -36.235  1.00  2.06           H  
ATOM   4616 1HD  PRO A 297      36.564 -31.820 -33.953  1.00  2.06           H  
ATOM   4617 2HD  PRO A 297      37.013 -32.536 -35.569  1.00  2.06           H  
ATOM   4618  N   GLY A 298      39.533 -31.797 -31.521  1.00  2.04           N  
ATOM   4619  CA  GLY A 298      40.093 -31.745 -30.171  1.00  2.04           C  
ATOM   4620  C   GLY A 298      41.133 -32.838 -29.926  1.00  2.04           C  
ATOM   4621  O   GLY A 298      42.152 -32.619 -29.259  1.00  2.04           O  
ATOM   4622  H   GLY A 298      38.543 -31.953 -31.639  1.00  2.04           H  
ATOM   4623 1HA  GLY A 298      40.548 -30.767 -30.009  1.00  2.04           H  
ATOM   4624 2HA  GLY A 298      39.285 -31.845 -29.445  1.00  2.04           H  
ATOM   4625  N   ILE A 299      40.889 -34.019 -30.490  1.00  1.98           N  
ATOM   4626  CA  ILE A 299      41.800 -35.127 -30.288  1.00  1.98           C  
ATOM   4627  C   ILE A 299      43.022 -34.905 -31.119  1.00  1.98           C  
ATOM   4628  O   ILE A 299      44.156 -35.022 -30.646  1.00  1.98           O  
ATOM   4629  CB  ILE A 299      41.197 -36.474 -30.735  1.00  1.98           C  
ATOM   4630  CG1 ILE A 299      40.032 -36.889 -29.894  1.00  1.98           C  
ATOM   4631  CG2 ILE A 299      42.230 -37.519 -30.707  1.00  1.98           C  
ATOM   4632  CD1 ILE A 299      39.295 -38.055 -30.443  1.00  1.98           C  
ATOM   4633  H   ILE A 299      40.084 -34.134 -31.100  1.00  1.98           H  
ATOM   4634  HA  ILE A 299      42.089 -35.174 -29.240  1.00  1.98           H  
ATOM   4635  HB  ILE A 299      40.826 -36.373 -31.758  1.00  1.98           H  
ATOM   4636 1HG1 ILE A 299      40.389 -37.179 -28.932  1.00  1.98           H  
ATOM   4637 2HG1 ILE A 299      39.337 -36.050 -29.796  1.00  1.98           H  
ATOM   4638 1HG2 ILE A 299      41.784 -38.444 -31.045  1.00  1.98           H  
ATOM   4639 2HG2 ILE A 299      43.045 -37.235 -31.362  1.00  1.98           H  
ATOM   4640 3HG2 ILE A 299      42.598 -37.639 -29.718  1.00  1.98           H  
ATOM   4641 1HD1 ILE A 299      38.469 -38.317 -29.777  1.00  1.98           H  
ATOM   4642 2HD1 ILE A 299      38.906 -37.815 -31.426  1.00  1.98           H  
ATOM   4643 3HD1 ILE A 299      39.981 -38.887 -30.517  1.00  1.98           H  
ATOM   4644  N   ALA A 300      42.774 -34.583 -32.377  1.00  1.89           N  
ATOM   4645  CA  ALA A 300      43.854 -34.415 -33.316  1.00  1.89           C  
ATOM   4646  C   ALA A 300      44.798 -33.302 -32.933  1.00  1.89           C  
ATOM   4647  O   ALA A 300      46.000 -33.450 -33.091  1.00  1.89           O  
ATOM   4648  CB  ALA A 300      43.307 -34.140 -34.663  1.00  1.89           C  
ATOM   4649  H   ALA A 300      41.798 -34.467 -32.670  1.00  1.89           H  
ATOM   4650  HA  ALA A 300      44.413 -35.348 -33.340  1.00  1.89           H  
ATOM   4651 1HB  ALA A 300      44.121 -34.057 -35.383  1.00  1.89           H  
ATOM   4652 2HB  ALA A 300      42.652 -34.947 -34.936  1.00  1.89           H  
ATOM   4653 3HB  ALA A 300      42.751 -33.205 -34.626  1.00  1.89           H  
ATOM   4654  N   ARG A 301      44.270 -32.187 -32.432  1.00  1.80           N  
ATOM   4655  CA  ARG A 301      45.119 -31.070 -32.056  1.00  1.80           C  
ATOM   4656  C   ARG A 301      45.968 -31.415 -30.851  1.00  1.80           C  
ATOM   4657  O   ARG A 301      47.161 -31.101 -30.813  1.00  1.80           O  
ATOM   4658  CB  ARG A 301      44.271 -29.850 -31.772  1.00  1.80           C  
ATOM   4659  CG  ARG A 301      43.635 -29.231 -33.013  1.00  1.80           C  
ATOM   4660  CD  ARG A 301      42.670 -28.163 -32.662  1.00  1.80           C  
ATOM   4661  NE  ARG A 301      42.062 -27.573 -33.845  1.00  1.80           N  
ATOM   4662  CZ  ARG A 301      40.992 -26.756 -33.827  1.00  1.80           C  
ATOM   4663  NH1 ARG A 301      40.419 -26.451 -32.686  1.00  1.80           N  
ATOM   4664  NH2 ARG A 301      40.519 -26.261 -34.958  1.00  1.80           N  
ATOM   4665  H   ARG A 301      43.261 -32.090 -32.331  1.00  1.80           H  
ATOM   4666  HA  ARG A 301      45.775 -30.843 -32.895  1.00  1.80           H  
ATOM   4667 1HB  ARG A 301      43.462 -30.125 -31.090  1.00  1.80           H  
ATOM   4668 2HB  ARG A 301      44.873 -29.090 -31.281  1.00  1.80           H  
ATOM   4669 1HG  ARG A 301      44.418 -28.787 -33.625  1.00  1.80           H  
ATOM   4670 2HG  ARG A 301      43.124 -29.993 -33.595  1.00  1.80           H  
ATOM   4671 1HD  ARG A 301      41.875 -28.591 -32.047  1.00  1.80           H  
ATOM   4672 2HD  ARG A 301      43.176 -27.375 -32.107  1.00  1.80           H  
ATOM   4673  HE  ARG A 301      42.479 -27.788 -34.745  1.00  1.80           H  
ATOM   4674 1HH1 ARG A 301      40.781 -26.833 -31.823  1.00  1.80           H  
ATOM   4675 2HH1 ARG A 301      39.618 -25.837 -32.671  1.00  1.80           H  
ATOM   4676 1HH2 ARG A 301      40.963 -26.496 -35.838  1.00  1.80           H  
ATOM   4677 2HH2 ARG A 301      39.718 -25.647 -34.945  1.00  1.80           H  
ATOM   4678  N   ALA A 302      45.381 -32.121 -29.876  1.00  1.70           N  
ATOM   4679  CA  ALA A 302      46.143 -32.526 -28.706  1.00  1.70           C  
ATOM   4680  C   ALA A 302      47.303 -33.408 -29.128  1.00  1.70           C  
ATOM   4681  O   ALA A 302      48.419 -33.310 -28.602  1.00  1.70           O  
ATOM   4682  CB  ALA A 302      45.245 -33.283 -27.755  1.00  1.70           C  
ATOM   4683  H   ALA A 302      44.387 -32.364 -29.920  1.00  1.70           H  
ATOM   4684  HA  ALA A 302      46.540 -31.635 -28.222  1.00  1.70           H  
ATOM   4685 1HB  ALA A 302      45.807 -33.584 -26.871  1.00  1.70           H  
ATOM   4686 2HB  ALA A 302      44.417 -32.643 -27.470  1.00  1.70           H  
ATOM   4687 3HB  ALA A 302      44.860 -34.160 -28.269  1.00  1.70           H  
ATOM   4688  N   LEU A 303      47.036 -34.265 -30.102  1.00  1.62           N  
ATOM   4689  CA  LEU A 303      48.030 -35.183 -30.582  1.00  1.62           C  
ATOM   4690  C   LEU A 303      48.986 -34.598 -31.584  1.00  1.62           C  
ATOM   4691  O   LEU A 303      50.137 -35.015 -31.636  1.00  1.62           O  
ATOM   4692  CB  LEU A 303      47.333 -36.424 -31.046  1.00  1.62           C  
ATOM   4693  CG  LEU A 303      46.743 -37.089 -29.862  1.00  1.62           C  
ATOM   4694  CD1 LEU A 303      46.023 -38.229 -30.236  1.00  1.62           C  
ATOM   4695  CD2 LEU A 303      47.874 -37.439 -28.966  1.00  1.62           C  
ATOM   4696  H   LEU A 303      46.089 -34.316 -30.487  1.00  1.62           H  
ATOM   4697  HA  LEU A 303      48.623 -35.478 -29.723  1.00  1.62           H  
ATOM   4698 1HB  LEU A 303      46.532 -36.156 -31.739  1.00  1.62           H  
ATOM   4699 2HB  LEU A 303      48.038 -37.097 -31.532  1.00  1.62           H  
ATOM   4700  HG  LEU A 303      46.053 -36.416 -29.358  1.00  1.62           H  
ATOM   4701 1HD1 LEU A 303      45.616 -38.711 -29.356  1.00  1.62           H  
ATOM   4702 2HD1 LEU A 303      45.224 -37.951 -30.907  1.00  1.62           H  
ATOM   4703 3HD1 LEU A 303      46.710 -38.881 -30.717  1.00  1.62           H  
ATOM   4704 1HD2 LEU A 303      47.518 -37.931 -28.100  1.00  1.62           H  
ATOM   4705 2HD2 LEU A 303      48.540 -38.095 -29.498  1.00  1.62           H  
ATOM   4706 3HD2 LEU A 303      48.406 -36.537 -28.676  1.00  1.62           H  
ATOM   4707  N   ALA A 304      48.554 -33.629 -32.375  1.00  1.54           N  
ATOM   4708  CA  ALA A 304      49.482 -32.980 -33.273  1.00  1.54           C  
ATOM   4709  C   ALA A 304      50.530 -32.289 -32.424  1.00  1.54           C  
ATOM   4710  O   ALA A 304      51.724 -32.319 -32.726  1.00  1.54           O  
ATOM   4711  CB  ALA A 304      48.768 -31.987 -34.158  1.00  1.54           C  
ATOM   4712  H   ALA A 304      47.588 -33.336 -32.352  1.00  1.54           H  
ATOM   4713  HA  ALA A 304      49.971 -33.737 -33.884  1.00  1.54           H  
ATOM   4714 1HB  ALA A 304      49.484 -31.507 -34.817  1.00  1.54           H  
ATOM   4715 2HB  ALA A 304      48.013 -32.503 -34.749  1.00  1.54           H  
ATOM   4716 3HB  ALA A 304      48.285 -31.238 -33.531  1.00  1.54           H  
ATOM   4717  N   ALA A 305      50.081 -31.676 -31.323  1.00  1.46           N  
ATOM   4718  CA  ALA A 305      50.999 -31.017 -30.421  1.00  1.46           C  
ATOM   4719  C   ALA A 305      51.934 -32.027 -29.769  1.00  1.46           C  
ATOM   4720  O   ALA A 305      53.148 -31.807 -29.720  1.00  1.46           O  
ATOM   4721  CB  ALA A 305      50.219 -30.253 -29.373  1.00  1.46           C  
ATOM   4722  H   ALA A 305      49.079 -31.656 -31.117  1.00  1.46           H  
ATOM   4723  HA  ALA A 305      51.605 -30.322 -30.998  1.00  1.46           H  
ATOM   4724 1HB  ALA A 305      50.903 -29.736 -28.705  1.00  1.46           H  
ATOM   4725 2HB  ALA A 305      49.570 -29.529 -29.863  1.00  1.46           H  
ATOM   4726 3HB  ALA A 305      49.607 -30.951 -28.798  1.00  1.46           H  
ATOM   4727  N   ALA A 306      51.385 -33.167 -29.301  1.00  1.40           N  
ATOM   4728  CA  ALA A 306      52.223 -34.198 -28.688  1.00  1.40           C  
ATOM   4729  C   ALA A 306      53.230 -34.713 -29.692  1.00  1.40           C  
ATOM   4730  O   ALA A 306      54.394 -34.926 -29.355  1.00  1.40           O  
ATOM   4731  CB  ALA A 306      51.374 -35.334 -28.163  1.00  1.40           C  
ATOM   4732  H   ALA A 306      50.373 -33.302 -29.332  1.00  1.40           H  
ATOM   4733  HA  ALA A 306      52.771 -33.751 -27.865  1.00  1.40           H  
ATOM   4734 1HB  ALA A 306      52.006 -36.083 -27.694  1.00  1.40           H  
ATOM   4735 2HB  ALA A 306      50.666 -34.944 -27.438  1.00  1.40           H  
ATOM   4736 3HB  ALA A 306      50.837 -35.785 -28.991  1.00  1.40           H  
ATOM   4737  N   TYR A 307      52.796 -34.878 -30.940  1.00  1.34           N  
ATOM   4738  CA  TYR A 307      53.678 -35.310 -31.997  1.00  1.34           C  
ATOM   4739  C   TYR A 307      54.830 -34.369 -32.207  1.00  1.34           C  
ATOM   4740  O   TYR A 307      55.984 -34.798 -32.212  1.00  1.34           O  
ATOM   4741  CB  TYR A 307      52.953 -35.473 -33.330  1.00  1.34           C  
ATOM   4742  CG  TYR A 307      53.956 -35.619 -34.388  1.00  1.34           C  
ATOM   4743  CD1 TYR A 307      54.626 -36.784 -34.552  1.00  1.34           C  
ATOM   4744  CD2 TYR A 307      54.252 -34.520 -35.182  1.00  1.34           C  
ATOM   4745  CE1 TYR A 307      55.610 -36.844 -35.493  1.00  1.34           C  
ATOM   4746  CE2 TYR A 307      55.235 -34.596 -36.122  1.00  1.34           C  
ATOM   4747  CZ  TYR A 307      55.917 -35.757 -36.275  1.00  1.34           C  
ATOM   4748  OH  TYR A 307      56.933 -35.831 -37.193  1.00  1.34           O  
ATOM   4749  H   TYR A 307      51.824 -34.705 -31.162  1.00  1.34           H  
ATOM   4750  HA  TYR A 307      54.093 -36.280 -31.717  1.00  1.34           H  
ATOM   4751 1HB  TYR A 307      52.307 -36.342 -33.321  1.00  1.34           H  
ATOM   4752 2HB  TYR A 307      52.348 -34.601 -33.541  1.00  1.34           H  
ATOM   4753  HD1 TYR A 307      54.407 -37.651 -33.923  1.00  1.34           H  
ATOM   4754  HD2 TYR A 307      53.710 -33.585 -35.038  1.00  1.34           H  
ATOM   4755  HE1 TYR A 307      56.166 -37.745 -35.606  1.00  1.34           H  
ATOM   4756  HE2 TYR A 307      55.484 -33.728 -36.735  1.00  1.34           H  
ATOM   4757  HH  TYR A 307      57.409 -34.973 -37.205  1.00  1.34           H  
ATOM   4758  N   ARG A 308      54.534 -33.084 -32.379  1.00  1.29           N  
ATOM   4759  CA  ARG A 308      55.599 -32.141 -32.647  1.00  1.29           C  
ATOM   4760  C   ARG A 308      56.554 -32.097 -31.477  1.00  1.29           C  
ATOM   4761  O   ARG A 308      57.774 -32.072 -31.653  1.00  1.29           O  
ATOM   4762  CB  ARG A 308      55.032 -30.755 -32.890  1.00  1.29           C  
ATOM   4763  CG  ARG A 308      54.281 -30.566 -34.212  1.00  1.29           C  
ATOM   4764  CD  ARG A 308      54.029 -29.123 -34.481  1.00  1.29           C  
ATOM   4765  NE  ARG A 308      53.162 -28.515 -33.465  1.00  1.29           N  
ATOM   4766  CZ  ARG A 308      51.809 -28.453 -33.514  1.00  1.29           C  
ATOM   4767  NH1 ARG A 308      51.149 -28.940 -34.539  1.00  1.29           N  
ATOM   4768  NH2 ARG A 308      51.145 -27.880 -32.523  1.00  1.29           N  
ATOM   4769  H   ARG A 308      53.561 -32.771 -32.354  1.00  1.29           H  
ATOM   4770  HA  ARG A 308      56.140 -32.469 -33.535  1.00  1.29           H  
ATOM   4771 1HB  ARG A 308      54.329 -30.522 -32.087  1.00  1.29           H  
ATOM   4772 2HB  ARG A 308      55.834 -30.019 -32.847  1.00  1.29           H  
ATOM   4773 1HG  ARG A 308      54.873 -30.978 -35.030  1.00  1.29           H  
ATOM   4774 2HG  ARG A 308      53.325 -31.078 -34.166  1.00  1.29           H  
ATOM   4775 1HD  ARG A 308      54.975 -28.582 -34.493  1.00  1.29           H  
ATOM   4776 2HD  ARG A 308      53.541 -29.019 -35.450  1.00  1.29           H  
ATOM   4777  HE  ARG A 308      53.615 -28.121 -32.652  1.00  1.29           H  
ATOM   4778 1HH1 ARG A 308      51.649 -29.375 -35.302  1.00  1.29           H  
ATOM   4779 2HH1 ARG A 308      50.144 -28.852 -34.571  1.00  1.29           H  
ATOM   4780 1HH2 ARG A 308      51.648 -27.496 -31.734  1.00  1.29           H  
ATOM   4781 2HH2 ARG A 308      50.136 -27.829 -32.555  1.00  1.29           H  
ATOM   4782  N   ALA A 309      56.005 -32.123 -30.266  1.00  1.26           N  
ATOM   4783  CA  ALA A 309      56.840 -32.095 -29.091  1.00  1.26           C  
ATOM   4784  C   ALA A 309      57.732 -33.326 -29.023  1.00  1.26           C  
ATOM   4785  O   ALA A 309      58.922 -33.217 -28.708  1.00  1.26           O  
ATOM   4786  CB  ALA A 309      55.972 -32.012 -27.866  1.00  1.26           C  
ATOM   4787  H   ALA A 309      54.991 -32.145 -30.158  1.00  1.26           H  
ATOM   4788  HA  ALA A 309      57.477 -31.214 -29.147  1.00  1.26           H  
ATOM   4789 1HB  ALA A 309      56.607 -31.960 -27.033  1.00  1.26           H  
ATOM   4790 2HB  ALA A 309      55.351 -31.122 -27.914  1.00  1.26           H  
ATOM   4791 3HB  ALA A 309      55.336 -32.895 -27.801  1.00  1.26           H  
ATOM   4792  N   ALA A 310      57.159 -34.491 -29.356  1.00  1.24           N  
ATOM   4793  CA  ALA A 310      57.881 -35.751 -29.348  1.00  1.24           C  
ATOM   4794  C   ALA A 310      59.003 -35.732 -30.361  1.00  1.24           C  
ATOM   4795  O   ALA A 310      60.120 -36.166 -30.073  1.00  1.24           O  
ATOM   4796  CB  ALA A 310      56.928 -36.886 -29.669  1.00  1.24           C  
ATOM   4797  H   ALA A 310      56.170 -34.516 -29.598  1.00  1.24           H  
ATOM   4798  HA  ALA A 310      58.308 -35.898 -28.355  1.00  1.24           H  
ATOM   4799 1HB  ALA A 310      57.458 -37.820 -29.648  1.00  1.24           H  
ATOM   4800 2HB  ALA A 310      56.131 -36.902 -28.955  1.00  1.24           H  
ATOM   4801 3HB  ALA A 310      56.503 -36.728 -30.645  1.00  1.24           H  
ATOM   4802  N   GLU A 311      58.725 -35.168 -31.543  1.00  1.24           N  
ATOM   4803  CA  GLU A 311      59.727 -35.095 -32.588  1.00  1.24           C  
ATOM   4804  C   GLU A 311      60.892 -34.238 -32.151  1.00  1.24           C  
ATOM   4805  O   GLU A 311      62.050 -34.642 -32.290  1.00  1.24           O  
ATOM   4806  CB  GLU A 311      59.149 -34.551 -33.908  1.00  1.24           C  
ATOM   4807  CG  GLU A 311      60.202 -34.492 -35.045  1.00  1.24           C  
ATOM   4808  CD  GLU A 311      59.679 -34.028 -36.424  1.00  1.24           C  
ATOM   4809  OE1 GLU A 311      58.504 -33.767 -36.572  1.00  1.24           O  
ATOM   4810  OE2 GLU A 311      60.493 -33.918 -37.319  1.00  1.24           O  
ATOM   4811  H   GLU A 311      57.783 -34.824 -31.726  1.00  1.24           H  
ATOM   4812  HA  GLU A 311      60.102 -36.095 -32.772  1.00  1.24           H  
ATOM   4813 1HB  GLU A 311      58.318 -35.175 -34.231  1.00  1.24           H  
ATOM   4814 2HB  GLU A 311      58.756 -33.548 -33.747  1.00  1.24           H  
ATOM   4815 1HG  GLU A 311      60.992 -33.809 -34.730  1.00  1.24           H  
ATOM   4816 2HG  GLU A 311      60.647 -35.481 -35.150  1.00  1.24           H  
ATOM   4817  N   GLU A 312      60.611 -33.055 -31.599  1.00  1.26           N  
ATOM   4818  CA  GLU A 312      61.714 -32.207 -31.182  1.00  1.26           C  
ATOM   4819  C   GLU A 312      62.518 -32.838 -30.045  1.00  1.26           C  
ATOM   4820  O   GLU A 312      63.753 -32.799 -30.060  1.00  1.26           O  
ATOM   4821  CB  GLU A 312      61.215 -30.814 -30.767  1.00  1.26           C  
ATOM   4822  CG  GLU A 312      60.712 -29.935 -31.931  1.00  1.26           C  
ATOM   4823  CD  GLU A 312      60.270 -28.538 -31.495  1.00  1.26           C  
ATOM   4824  OE1 GLU A 312      60.240 -28.276 -30.313  1.00  1.26           O  
ATOM   4825  OE2 GLU A 312      59.979 -27.734 -32.355  1.00  1.26           O  
ATOM   4826  H   GLU A 312      59.640 -32.750 -31.494  1.00  1.26           H  
ATOM   4827  HA  GLU A 312      62.380 -32.081 -32.034  1.00  1.26           H  
ATOM   4828 1HB  GLU A 312      60.385 -30.931 -30.066  1.00  1.26           H  
ATOM   4829 2HB  GLU A 312      62.010 -30.279 -30.251  1.00  1.26           H  
ATOM   4830 1HG  GLU A 312      61.506 -29.839 -32.670  1.00  1.26           H  
ATOM   4831 2HG  GLU A 312      59.871 -30.442 -32.408  1.00  1.26           H  
ATOM   4832  N   ALA A 313      61.837 -33.468 -29.075  1.00  1.33           N  
ATOM   4833  CA  ALA A 313      62.551 -34.104 -27.972  1.00  1.33           C  
ATOM   4834  C   ALA A 313      63.433 -35.235 -28.485  1.00  1.33           C  
ATOM   4835  O   ALA A 313      64.596 -35.373 -28.088  1.00  1.33           O  
ATOM   4836  CB  ALA A 313      61.563 -34.636 -26.956  1.00  1.33           C  
ATOM   4837  H   ALA A 313      60.814 -33.481 -29.083  1.00  1.33           H  
ATOM   4838  HA  ALA A 313      63.188 -33.358 -27.501  1.00  1.33           H  
ATOM   4839 1HB  ALA A 313      62.093 -35.089 -26.133  1.00  1.33           H  
ATOM   4840 2HB  ALA A 313      60.943 -33.820 -26.583  1.00  1.33           H  
ATOM   4841 3HB  ALA A 313      60.921 -35.383 -27.427  1.00  1.33           H  
ATOM   4842  N   TYR A 314      62.887 -36.019 -29.407  1.00  1.44           N  
ATOM   4843  CA  TYR A 314      63.590 -37.132 -29.995  1.00  1.44           C  
ATOM   4844  C   TYR A 314      64.815 -36.664 -30.747  1.00  1.44           C  
ATOM   4845  O   TYR A 314      65.907 -37.194 -30.541  1.00  1.44           O  
ATOM   4846  CB  TYR A 314      62.652 -37.923 -30.879  1.00  1.44           C  
ATOM   4847  CG  TYR A 314      63.271 -39.064 -31.583  1.00  1.44           C  
ATOM   4848  CD1 TYR A 314      63.570 -40.233 -30.898  1.00  1.44           C  
ATOM   4849  CD2 TYR A 314      63.510 -38.961 -32.932  1.00  1.44           C  
ATOM   4850  CE1 TYR A 314      64.120 -41.293 -31.580  1.00  1.44           C  
ATOM   4851  CE2 TYR A 314      64.053 -40.014 -33.611  1.00  1.44           C  
ATOM   4852  CZ  TYR A 314      64.359 -41.179 -32.947  1.00  1.44           C  
ATOM   4853  OH  TYR A 314      64.906 -42.232 -33.642  1.00  1.44           O  
ATOM   4854  H   TYR A 314      61.924 -35.859 -29.700  1.00  1.44           H  
ATOM   4855  HA  TYR A 314      63.925 -37.784 -29.189  1.00  1.44           H  
ATOM   4856 1HB  TYR A 314      61.838 -38.292 -30.285  1.00  1.44           H  
ATOM   4857 2HB  TYR A 314      62.226 -37.256 -31.626  1.00  1.44           H  
ATOM   4858  HD1 TYR A 314      63.375 -40.313 -29.825  1.00  1.44           H  
ATOM   4859  HD2 TYR A 314      63.260 -38.038 -33.457  1.00  1.44           H  
ATOM   4860  HE1 TYR A 314      64.366 -42.215 -31.052  1.00  1.44           H  
ATOM   4861  HE2 TYR A 314      64.238 -39.933 -34.681  1.00  1.44           H  
ATOM   4862  HH  TYR A 314      64.906 -43.014 -33.088  1.00  1.44           H  
ATOM   4863  N   ARG A 315      64.653 -35.666 -31.622  1.00  1.60           N  
ATOM   4864  CA  ARG A 315      65.787 -35.166 -32.387  1.00  1.60           C  
ATOM   4865  C   ARG A 315      66.879 -34.609 -31.481  1.00  1.60           C  
ATOM   4866  O   ARG A 315      68.067 -34.803 -31.740  1.00  1.60           O  
ATOM   4867  CB  ARG A 315      65.348 -34.083 -33.361  1.00  1.60           C  
ATOM   4868  CG  ARG A 315      64.558 -34.567 -34.582  1.00  1.60           C  
ATOM   4869  CD  ARG A 315      64.192 -33.421 -35.472  1.00  1.60           C  
ATOM   4870  NE  ARG A 315      63.427 -33.835 -36.647  1.00  1.60           N  
ATOM   4871  CZ  ARG A 315      63.945 -34.284 -37.797  1.00  1.60           C  
ATOM   4872  NH1 ARG A 315      65.248 -34.398 -37.971  1.00  1.60           N  
ATOM   4873  NH2 ARG A 315      63.103 -34.602 -38.750  1.00  1.60           N  
ATOM   4874  H   ARG A 315      63.729 -35.254 -31.762  1.00  1.60           H  
ATOM   4875  HA  ARG A 315      66.201 -35.994 -32.959  1.00  1.60           H  
ATOM   4876 1HB  ARG A 315      64.714 -33.369 -32.829  1.00  1.60           H  
ATOM   4877 2HB  ARG A 315      66.222 -33.543 -33.719  1.00  1.60           H  
ATOM   4878 1HG  ARG A 315      65.163 -35.269 -35.152  1.00  1.60           H  
ATOM   4879 2HG  ARG A 315      63.640 -35.061 -34.254  1.00  1.60           H  
ATOM   4880 1HD  ARG A 315      63.578 -32.718 -34.904  1.00  1.60           H  
ATOM   4881 2HD  ARG A 315      65.095 -32.920 -35.812  1.00  1.60           H  
ATOM   4882  HE  ARG A 315      62.400 -33.781 -36.618  1.00  1.60           H  
ATOM   4883 1HH1 ARG A 315      65.880 -34.145 -37.225  1.00  1.60           H  
ATOM   4884 2HH1 ARG A 315      65.611 -34.737 -38.849  1.00  1.60           H  
ATOM   4885 1HH2 ARG A 315      62.098 -34.484 -38.555  1.00  1.60           H  
ATOM   4886 2HH2 ARG A 315      63.431 -34.941 -39.638  1.00  1.60           H  
ATOM   4887  N   ALA A 316      66.481 -33.917 -30.409  1.00  1.79           N  
ATOM   4888  CA  ALA A 316      67.420 -33.382 -29.431  1.00  1.79           C  
ATOM   4889  C   ALA A 316      68.195 -34.503 -28.725  1.00  1.79           C  
ATOM   4890  O   ALA A 316      69.363 -34.334 -28.363  1.00  1.79           O  
ATOM   4891  CB  ALA A 316      66.677 -32.546 -28.407  1.00  1.79           C  
ATOM   4892  H   ALA A 316      65.484 -33.746 -30.259  1.00  1.79           H  
ATOM   4893  HA  ALA A 316      68.136 -32.756 -29.961  1.00  1.79           H  
ATOM   4894 1HB  ALA A 316      67.380 -32.124 -27.694  1.00  1.79           H  
ATOM   4895 2HB  ALA A 316      66.142 -31.743 -28.915  1.00  1.79           H  
ATOM   4896 3HB  ALA A 316      65.966 -33.181 -27.887  1.00  1.79           H  
ATOM   4897  N   GLY A 317      67.512 -35.632 -28.518  1.00  1.97           N  
ATOM   4898  CA  GLY A 317      68.018 -36.807 -27.821  1.00  1.97           C  
ATOM   4899  C   GLY A 317      68.743 -37.826 -28.705  1.00  1.97           C  
ATOM   4900  O   GLY A 317      69.963 -37.982 -28.611  1.00  1.97           O  
ATOM   4901  H   GLY A 317      66.542 -35.668 -28.831  1.00  1.97           H  
ATOM   4902 1HA  GLY A 317      68.687 -36.483 -27.027  1.00  1.97           H  
ATOM   4903 2HA  GLY A 317      67.175 -37.300 -27.334  1.00  1.97           H  
ATOM   4904  N   GLY A 318      67.981 -38.614 -29.465  1.00  2.09           N  
ATOM   4905  CA  GLY A 318      68.534 -39.701 -30.280  1.00  2.09           C  
ATOM   4906  C   GLY A 318      67.814 -41.044 -30.041  1.00  2.09           C  
ATOM   4907  O   GLY A 318      67.203 -41.583 -30.961  1.00  2.09           O  
ATOM   4908  H   GLY A 318      66.987 -38.399 -29.528  1.00  2.09           H  
ATOM   4909 1HA  GLY A 318      68.439 -39.430 -31.332  1.00  2.09           H  
ATOM   4910 2HA  GLY A 318      69.599 -39.806 -30.086  1.00  2.09           H  
ATOM   4911  N   PRO A 319      67.977 -41.664 -28.856  1.00  2.13           N  
ATOM   4912  CA  PRO A 319      67.300 -42.858 -28.393  1.00  2.13           C  
ATOM   4913  C   PRO A 319      65.921 -42.473 -27.918  1.00  2.13           C  
ATOM   4914  O   PRO A 319      65.570 -41.297 -27.931  1.00  2.13           O  
ATOM   4915  CB  PRO A 319      68.192 -43.334 -27.247  1.00  2.13           C  
ATOM   4916  CG  PRO A 319      68.719 -42.067 -26.659  1.00  2.13           C  
ATOM   4917  CD  PRO A 319      68.956 -41.150 -27.855  1.00  2.13           C  
ATOM   4918  HA  PRO A 319      67.249 -43.596 -29.207  1.00  2.13           H  
ATOM   4919 1HB  PRO A 319      67.607 -43.921 -26.526  1.00  2.13           H  
ATOM   4920 2HB  PRO A 319      68.985 -43.993 -27.632  1.00  2.13           H  
ATOM   4921 1HG  PRO A 319      67.974 -41.645 -25.956  1.00  2.13           H  
ATOM   4922 2HG  PRO A 319      69.629 -42.260 -26.079  1.00  2.13           H  
ATOM   4923 1HD  PRO A 319      68.704 -40.166 -27.508  1.00  2.13           H  
ATOM   4924 2HD  PRO A 319      69.989 -41.220 -28.223  1.00  2.13           H  
ATOM   4925  N   VAL A 320      65.137 -43.448 -27.486  1.00  2.08           N  
ATOM   4926  CA  VAL A 320      63.853 -43.123 -26.882  1.00  2.08           C  
ATOM   4927  C   VAL A 320      64.013 -42.300 -25.601  1.00  2.08           C  
ATOM   4928  O   VAL A 320      63.202 -41.426 -25.324  1.00  2.08           O  
ATOM   4929  CB  VAL A 320      63.016 -44.375 -26.592  1.00  2.08           C  
ATOM   4930  CG1 VAL A 320      61.800 -43.997 -25.779  1.00  2.08           C  
ATOM   4931  CG2 VAL A 320      62.563 -44.968 -27.886  1.00  2.08           C  
ATOM   4932  H   VAL A 320      65.442 -44.409 -27.538  1.00  2.08           H  
ATOM   4933  HA  VAL A 320      63.291 -42.521 -27.598  1.00  2.08           H  
ATOM   4934  HB  VAL A 320      63.604 -45.094 -26.019  1.00  2.08           H  
ATOM   4935 1HG1 VAL A 320      61.209 -44.891 -25.584  1.00  2.08           H  
ATOM   4936 2HG1 VAL A 320      62.123 -43.557 -24.838  1.00  2.08           H  
ATOM   4937 3HG1 VAL A 320      61.199 -43.274 -26.336  1.00  2.08           H  
ATOM   4938 1HG2 VAL A 320      61.949 -45.838 -27.697  1.00  2.08           H  
ATOM   4939 2HG2 VAL A 320      61.979 -44.229 -28.405  1.00  2.08           H  
ATOM   4940 3HG2 VAL A 320      63.424 -45.249 -28.489  1.00  2.08           H  
ATOM   4941  N   ALA A 321      64.998 -42.598 -24.769  1.00  1.97           N  
ATOM   4942  CA  ALA A 321      65.111 -41.816 -23.544  1.00  1.97           C  
ATOM   4943  C   ALA A 321      65.147 -40.318 -23.878  1.00  1.97           C  
ATOM   4944  O   ALA A 321      65.926 -39.874 -24.721  1.00  1.97           O  
ATOM   4945  CB  ALA A 321      66.355 -42.219 -22.780  1.00  1.97           C  
ATOM   4946  H   ALA A 321      65.658 -43.326 -24.987  1.00  1.97           H  
ATOM   4947  HA  ALA A 321      64.233 -42.012 -22.927  1.00  1.97           H  
ATOM   4948 1HB  ALA A 321      66.421 -41.639 -21.860  1.00  1.97           H  
ATOM   4949 2HB  ALA A 321      66.293 -43.283 -22.536  1.00  1.97           H  
ATOM   4950 3HB  ALA A 321      67.236 -42.035 -23.391  1.00  1.97           H  
ATOM   4951  N   GLY A 322      64.322 -39.540 -23.173  1.00  1.87           N  
ATOM   4952  CA  GLY A 322      64.201 -38.088 -23.369  1.00  1.87           C  
ATOM   4953  C   GLY A 322      63.011 -37.708 -24.274  1.00  1.87           C  
ATOM   4954  O   GLY A 322      62.518 -36.586 -24.222  1.00  1.87           O  
ATOM   4955  H   GLY A 322      63.734 -39.982 -22.483  1.00  1.87           H  
ATOM   4956 1HA  GLY A 322      64.091 -37.603 -22.398  1.00  1.87           H  
ATOM   4957 2HA  GLY A 322      65.122 -37.708 -23.809  1.00  1.87           H  
ATOM   4958  N   PHE A 323      62.485 -38.689 -25.010  1.00  1.79           N  
ATOM   4959  CA  PHE A 323      61.331 -38.590 -25.925  1.00  1.79           C  
ATOM   4960  C   PHE A 323      60.119 -37.949 -25.290  1.00  1.79           C  
ATOM   4961  O   PHE A 323      59.364 -37.232 -25.932  1.00  1.79           O  
ATOM   4962  CB  PHE A 323      60.968 -40.000 -26.378  1.00  1.79           C  
ATOM   4963  CG  PHE A 323      59.798 -40.209 -27.196  1.00  1.79           C  
ATOM   4964  CD1 PHE A 323      59.831 -39.976 -28.525  1.00  1.79           C  
ATOM   4965  CD2 PHE A 323      58.648 -40.714 -26.625  1.00  1.79           C  
ATOM   4966  CE1 PHE A 323      58.749 -40.233 -29.281  1.00  1.79           C  
ATOM   4967  CE2 PHE A 323      57.564 -40.971 -27.386  1.00  1.79           C  
ATOM   4968  CZ  PHE A 323      57.628 -40.725 -28.723  1.00  1.79           C  
ATOM   4969  H   PHE A 323      62.942 -39.601 -24.979  1.00  1.79           H  
ATOM   4970  HA  PHE A 323      61.630 -37.993 -26.789  1.00  1.79           H  
ATOM   4971 1HB  PHE A 323      61.804 -40.382 -26.956  1.00  1.79           H  
ATOM   4972 2HB  PHE A 323      60.868 -40.636 -25.502  1.00  1.79           H  
ATOM   4973  HD1 PHE A 323      60.734 -39.600 -28.966  1.00  1.79           H  
ATOM   4974  HD2 PHE A 323      58.629 -40.912 -25.556  1.00  1.79           H  
ATOM   4975  HE1 PHE A 323      58.775 -40.059 -30.326  1.00  1.79           H  
ATOM   4976  HE2 PHE A 323      56.658 -41.374 -26.940  1.00  1.79           H  
ATOM   4977  HZ  PHE A 323      56.798 -40.922 -29.341  1.00  1.79           H  
ATOM   4978  N   ARG A 324      59.901 -38.347 -24.048  1.00  1.76           N  
ATOM   4979  CA  ARG A 324      58.803 -38.016 -23.159  1.00  1.76           C  
ATOM   4980  C   ARG A 324      58.766 -36.518 -22.786  1.00  1.76           C  
ATOM   4981  O   ARG A 324      57.729 -35.982 -22.352  1.00  1.76           O  
ATOM   4982  CB  ARG A 324      58.973 -38.944 -21.987  1.00  1.76           C  
ATOM   4983  CG  ARG A 324      58.770 -40.395 -22.483  1.00  1.76           C  
ATOM   4984  CD  ARG A 324      58.691 -41.421 -21.460  1.00  1.76           C  
ATOM   4985  NE  ARG A 324      59.979 -41.647 -20.693  1.00  1.76           N  
ATOM   4986  CZ  ARG A 324      61.020 -42.445 -21.054  1.00  1.76           C  
ATOM   4987  NH1 ARG A 324      61.075 -43.066 -22.191  1.00  1.76           N  
ATOM   4988  NH2 ARG A 324      62.000 -42.612 -20.209  1.00  1.76           N  
ATOM   4989  H   ARG A 324      60.610 -38.949 -23.665  1.00  1.76           H  
ATOM   4990  HA  ARG A 324      57.876 -38.277 -23.644  1.00  1.76           H  
ATOM   4991 1HB  ARG A 324      59.972 -38.844 -21.561  1.00  1.76           H  
ATOM   4992 2HB  ARG A 324      58.240 -38.720 -21.210  1.00  1.76           H  
ATOM   4993 1HG  ARG A 324      57.842 -40.440 -23.058  1.00  1.76           H  
ATOM   4994 2HG  ARG A 324      59.602 -40.656 -23.140  1.00  1.76           H  
ATOM   4995 1HD  ARG A 324      57.913 -41.150 -20.752  1.00  1.76           H  
ATOM   4996 2HD  ARG A 324      58.410 -42.350 -21.941  1.00  1.76           H  
ATOM   4997  HE  ARG A 324      60.068 -41.246 -19.746  1.00  1.76           H  
ATOM   4998 1HH1 ARG A 324      60.338 -42.950 -22.864  1.00  1.76           H  
ATOM   4999 2HH1 ARG A 324      61.886 -43.685 -22.364  1.00  1.76           H  
ATOM   5000 1HH2 ARG A 324      61.925 -42.144 -19.291  1.00  1.76           H  
ATOM   5001 2HH2 ARG A 324      62.779 -43.243 -20.468  1.00  1.76           H  
ATOM   5002  N   ALA A 325      59.925 -35.860 -22.893  1.00  1.78           N  
ATOM   5003  CA  ALA A 325      60.034 -34.440 -22.624  1.00  1.78           C  
ATOM   5004  C   ALA A 325      59.186 -33.753 -23.660  1.00  1.78           C  
ATOM   5005  O   ALA A 325      58.938 -34.320 -24.716  1.00  1.78           O  
ATOM   5006  CB  ALA A 325      61.471 -33.966 -22.700  1.00  1.78           C  
ATOM   5007  H   ALA A 325      60.753 -36.331 -23.252  1.00  1.78           H  
ATOM   5008  HA  ALA A 325      59.628 -34.229 -21.637  1.00  1.78           H  
ATOM   5009 1HB  ALA A 325      61.510 -32.896 -22.515  1.00  1.78           H  
ATOM   5010 2HB  ALA A 325      62.070 -34.488 -21.956  1.00  1.78           H  
ATOM   5011 3HB  ALA A 325      61.866 -34.175 -23.692  1.00  1.78           H  
ATOM   5012  N   GLY A 326      58.608 -32.603 -23.355  1.00  1.83           N  
ATOM   5013  CA  GLY A 326      57.817 -31.930 -24.385  1.00  1.83           C  
ATOM   5014  C   GLY A 326      56.383 -32.471 -24.483  1.00  1.83           C  
ATOM   5015  O   GLY A 326      55.423 -31.701 -24.400  1.00  1.83           O  
ATOM   5016  H   GLY A 326      58.759 -32.168 -22.456  1.00  1.83           H  
ATOM   5017 1HA  GLY A 326      57.788 -30.861 -24.175  1.00  1.83           H  
ATOM   5018 2HA  GLY A 326      58.318 -32.048 -25.347  1.00  1.83           H  
ATOM   5019  N   ILE A 327      56.253 -33.796 -24.619  1.00  1.92           N  
ATOM   5020  CA  ILE A 327      54.963 -34.473 -24.727  1.00  1.92           C  
ATOM   5021  C   ILE A 327      54.148 -34.177 -23.495  1.00  1.92           C  
ATOM   5022  O   ILE A 327      52.956 -33.877 -23.602  1.00  1.92           O  
ATOM   5023  CB  ILE A 327      55.091 -36.006 -24.838  1.00  1.92           C  
ATOM   5024  CG1 ILE A 327      55.709 -36.403 -26.155  1.00  1.92           C  
ATOM   5025  CG2 ILE A 327      53.693 -36.637 -24.707  1.00  1.92           C  
ATOM   5026  CD1 ILE A 327      56.101 -37.869 -26.189  1.00  1.92           C  
ATOM   5027  H   ILE A 327      57.115 -34.331 -24.693  1.00  1.92           H  
ATOM   5028  HA  ILE A 327      54.434 -34.099 -25.599  1.00  1.92           H  
ATOM   5029  HB  ILE A 327      55.738 -36.378 -24.044  1.00  1.92           H  
ATOM   5030 1HG1 ILE A 327      54.996 -36.206 -26.955  1.00  1.92           H  
ATOM   5031 2HG1 ILE A 327      56.609 -35.799 -26.329  1.00  1.92           H  
ATOM   5032 1HG2 ILE A 327      53.772 -37.722 -24.775  1.00  1.92           H  
ATOM   5033 2HG2 ILE A 327      53.261 -36.365 -23.743  1.00  1.92           H  
ATOM   5034 3HG2 ILE A 327      53.055 -36.269 -25.506  1.00  1.92           H  
ATOM   5035 1HD1 ILE A 327      56.545 -38.128 -27.134  1.00  1.92           H  
ATOM   5036 2HD1 ILE A 327      56.808 -38.056 -25.433  1.00  1.92           H  
ATOM   5037 3HD1 ILE A 327      55.229 -38.476 -26.019  1.00  1.92           H  
ATOM   5038  N   LEU A 328      54.791 -34.219 -22.322  1.00  2.03           N  
ATOM   5039  CA  LEU A 328      54.061 -33.899 -21.101  1.00  2.03           C  
ATOM   5040  C   LEU A 328      53.346 -32.553 -21.243  1.00  2.03           C  
ATOM   5041  O   LEU A 328      52.166 -32.411 -20.923  1.00  2.03           O  
ATOM   5042  CB  LEU A 328      54.984 -33.745 -19.893  1.00  2.03           C  
ATOM   5043  CG  LEU A 328      54.253 -33.547 -18.503  1.00  2.03           C  
ATOM   5044  CD1 LEU A 328      55.247 -33.877 -17.402  1.00  2.03           C  
ATOM   5045  CD2 LEU A 328      53.680 -32.142 -18.359  1.00  2.03           C  
ATOM   5046  H   LEU A 328      55.771 -34.517 -22.298  1.00  2.03           H  
ATOM   5047  HA  LEU A 328      53.365 -34.697 -20.918  1.00  2.03           H  
ATOM   5048 1HB  LEU A 328      55.607 -34.634 -19.820  1.00  2.03           H  
ATOM   5049 2HB  LEU A 328      55.634 -32.887 -20.053  1.00  2.03           H  
ATOM   5050  HG  LEU A 328      53.426 -34.229 -18.429  1.00  2.03           H  
ATOM   5051 1HD1 LEU A 328      54.772 -33.778 -16.435  1.00  2.03           H  
ATOM   5052 2HD1 LEU A 328      55.610 -34.894 -17.525  1.00  2.03           H  
ATOM   5053 3HD1 LEU A 328      56.089 -33.190 -17.459  1.00  2.03           H  
ATOM   5054 1HD2 LEU A 328      53.178 -32.055 -17.393  1.00  2.03           H  
ATOM   5055 2HD2 LEU A 328      54.482 -31.408 -18.423  1.00  2.03           H  
ATOM   5056 3HD2 LEU A 328      52.957 -31.959 -19.150  1.00  2.03           H  
ATOM   5057  N   GLY A 329      54.094 -31.552 -21.702  1.00  2.15           N  
ATOM   5058  CA  GLY A 329      53.581 -30.205 -21.864  1.00  2.15           C  
ATOM   5059  C   GLY A 329      52.449 -30.167 -22.875  1.00  2.15           C  
ATOM   5060  O   GLY A 329      51.384 -29.618 -22.613  1.00  2.15           O  
ATOM   5061  H   GLY A 329      55.047 -31.744 -21.972  1.00  2.15           H  
ATOM   5062 1HA  GLY A 329      53.231 -29.831 -20.903  1.00  2.15           H  
ATOM   5063 2HA  GLY A 329      54.388 -29.553 -22.193  1.00  2.15           H  
ATOM   5064  N   ALA A 330      52.669 -30.767 -24.034  1.00  2.30           N  
ATOM   5065  CA  ALA A 330      51.681 -30.756 -25.105  1.00  2.30           C  
ATOM   5066  C   ALA A 330      50.341 -31.357 -24.693  1.00  2.30           C  
ATOM   5067  O   ALA A 330      49.267 -30.818 -24.987  1.00  2.30           O  
ATOM   5068  CB  ALA A 330      52.215 -31.558 -26.256  1.00  2.30           C  
ATOM   5069  H   ALA A 330      53.569 -31.223 -24.181  1.00  2.30           H  
ATOM   5070  HA  ALA A 330      51.517 -29.723 -25.406  1.00  2.30           H  
ATOM   5071 1HB  ALA A 330      51.496 -31.534 -27.048  1.00  2.30           H  
ATOM   5072 2HB  ALA A 330      53.161 -31.142 -26.598  1.00  2.30           H  
ATOM   5073 3HB  ALA A 330      52.364 -32.580 -25.924  1.00  2.30           H  
ATOM   5074  N   CYS A 331      50.395 -32.429 -23.924  1.00  2.44           N  
ATOM   5075  CA  CYS A 331      49.186 -33.107 -23.511  1.00  2.44           C  
ATOM   5076  C   CYS A 331      48.503 -32.395 -22.339  1.00  2.44           C  
ATOM   5077  O   CYS A 331      47.366 -32.706 -21.984  1.00  2.44           O  
ATOM   5078  CB  CYS A 331      49.512 -34.544 -23.168  1.00  2.44           C  
ATOM   5079  SG  CYS A 331      50.034 -35.565 -24.561  1.00  2.44           S  
ATOM   5080  H   CYS A 331      51.303 -32.827 -23.672  1.00  2.44           H  
ATOM   5081  HA  CYS A 331      48.497 -33.117 -24.354  1.00  2.44           H  
ATOM   5082 1HB  CYS A 331      50.341 -34.522 -22.498  1.00  2.44           H  
ATOM   5083 2HB  CYS A 331      48.673 -35.013 -22.678  1.00  2.44           H  
ATOM   5084  HG  CYS A 331      51.228 -34.962 -24.696  1.00  2.44           H  
ATOM   5085  N   ALA A 332      49.153 -31.364 -21.788  1.00  2.59           N  
ATOM   5086  CA  ALA A 332      48.600 -30.600 -20.682  1.00  2.59           C  
ATOM   5087  C   ALA A 332      47.616 -29.583 -21.238  1.00  2.59           C  
ATOM   5088  O   ALA A 332      47.001 -28.821 -20.495  1.00  2.59           O  
ATOM   5089  CB  ALA A 332      49.690 -29.903 -19.877  1.00  2.59           C  
ATOM   5090  H   ALA A 332      50.066 -31.080 -22.136  1.00  2.59           H  
ATOM   5091  HA  ALA A 332      48.061 -31.284 -20.029  1.00  2.59           H  
ATOM   5092 1HB  ALA A 332      49.238 -29.354 -19.051  1.00  2.59           H  
ATOM   5093 2HB  ALA A 332      50.393 -30.623 -19.482  1.00  2.59           H  
ATOM   5094 3HB  ALA A 332      50.223 -29.210 -20.513  1.00  2.59           H  
ATOM   5095  N   GLY A 333      47.480 -29.559 -22.569  1.00  2.73           N  
ATOM   5096  CA  GLY A 333      46.559 -28.670 -23.234  1.00  2.73           C  
ATOM   5097  C   GLY A 333      45.112 -29.180 -23.186  1.00  2.73           C  
ATOM   5098  O   GLY A 333      44.200 -28.458 -23.609  1.00  2.73           O  
ATOM   5099  H   GLY A 333      48.041 -30.174 -23.158  1.00  2.73           H  
ATOM   5100 1HA  GLY A 333      46.617 -27.685 -22.772  1.00  2.73           H  
ATOM   5101 2HA  GLY A 333      46.871 -28.556 -24.271  1.00  2.73           H  
ATOM   5102  N   VAL A 334      44.878 -30.395 -22.646  1.00  2.86           N  
ATOM   5103  CA  VAL A 334      43.503 -30.900 -22.555  1.00  2.86           C  
ATOM   5104  C   VAL A 334      43.102 -31.093 -21.097  1.00  2.86           C  
ATOM   5105  O   VAL A 334      43.935 -31.317 -20.222  1.00  2.86           O  
ATOM   5106  CB  VAL A 334      43.299 -32.228 -23.331  1.00  2.86           C  
ATOM   5107  CG1 VAL A 334      43.567 -32.020 -24.793  1.00  2.86           C  
ATOM   5108  CG2 VAL A 334      44.191 -33.295 -22.789  1.00  2.86           C  
ATOM   5109  H   VAL A 334      45.654 -30.977 -22.319  1.00  2.86           H  
ATOM   5110  HA  VAL A 334      42.830 -30.163 -22.991  1.00  2.86           H  
ATOM   5111  HB  VAL A 334      42.260 -32.535 -23.225  1.00  2.86           H  
ATOM   5112 1HG1 VAL A 334      43.396 -32.954 -25.322  1.00  2.86           H  
ATOM   5113 2HG1 VAL A 334      42.896 -31.254 -25.181  1.00  2.86           H  
ATOM   5114 3HG1 VAL A 334      44.599 -31.708 -24.935  1.00  2.86           H  
ATOM   5115 1HG2 VAL A 334      44.024 -34.228 -23.326  1.00  2.86           H  
ATOM   5116 2HG2 VAL A 334      45.213 -32.990 -22.906  1.00  2.86           H  
ATOM   5117 3HG2 VAL A 334      43.962 -33.428 -21.742  1.00  2.86           H  
ATOM   5118  N   ASP A 335      41.802 -31.017 -20.845  1.00  2.98           N  
ATOM   5119  CA  ASP A 335      41.242 -31.116 -19.499  1.00  2.98           C  
ATOM   5120  C   ASP A 335      41.592 -32.416 -18.795  1.00  2.98           C  
ATOM   5121  O   ASP A 335      41.593 -33.485 -19.406  1.00  2.98           O  
ATOM   5122  CB  ASP A 335      39.727 -30.974 -19.520  1.00  2.98           C  
ATOM   5123  CG  ASP A 335      39.152 -30.624 -18.126  1.00  2.98           C  
ATOM   5124  OD1 ASP A 335      39.017 -29.444 -17.869  1.00  2.98           O  
ATOM   5125  OD2 ASP A 335      38.894 -31.486 -17.322  1.00  2.98           O  
ATOM   5126  H   ASP A 335      41.172 -30.842 -21.617  1.00  2.98           H  
ATOM   5127  HA  ASP A 335      41.646 -30.309 -18.903  1.00  2.98           H  
ATOM   5128 1HB  ASP A 335      39.458 -30.190 -20.221  1.00  2.98           H  
ATOM   5129 2HB  ASP A 335      39.271 -31.900 -19.867  1.00  2.98           H  
ATOM   5130  N   ALA A 336      41.783 -32.334 -17.476  1.00  3.09           N  
ATOM   5131  CA  ALA A 336      42.067 -33.497 -16.635  1.00  3.09           C  
ATOM   5132  C   ALA A 336      40.967 -34.560 -16.779  1.00  3.09           C  
ATOM   5133  O   ALA A 336      41.247 -35.763 -16.704  1.00  3.09           O  
ATOM   5134  CB  ALA A 336      42.183 -33.074 -15.184  1.00  3.09           C  
ATOM   5135  H   ALA A 336      41.734 -31.424 -17.040  1.00  3.09           H  
ATOM   5136  HA  ALA A 336      43.012 -33.928 -16.957  1.00  3.09           H  
ATOM   5137 1HB  ALA A 336      42.418 -33.944 -14.572  1.00  3.09           H  
ATOM   5138 2HB  ALA A 336      42.966 -32.333 -15.077  1.00  3.09           H  
ATOM   5139 3HB  ALA A 336      41.236 -32.643 -14.860  1.00  3.09           H  
ATOM   5140  N   GLU A 337      39.724 -34.119 -17.052  1.00  3.17           N  
ATOM   5141  CA  GLU A 337      38.585 -35.009 -17.251  1.00  3.17           C  
ATOM   5142  C   GLU A 337      38.886 -36.052 -18.299  1.00  3.17           C  
ATOM   5143  O   GLU A 337      38.412 -37.182 -18.196  1.00  3.17           O  
ATOM   5144  CB  GLU A 337      37.341 -34.243 -17.725  1.00  3.17           C  
ATOM   5145  CG  GLU A 337      36.107 -35.144 -17.982  1.00  3.17           C  
ATOM   5146  CD  GLU A 337      34.855 -34.395 -18.428  1.00  3.17           C  
ATOM   5147  OE1 GLU A 337      34.897 -33.196 -18.551  1.00  3.17           O  
ATOM   5148  OE2 GLU A 337      33.856 -35.045 -18.650  1.00  3.17           O  
ATOM   5149  H   GLU A 337      39.547 -33.115 -17.124  1.00  3.17           H  
ATOM   5150  HA  GLU A 337      38.366 -35.512 -16.311  1.00  3.17           H  
ATOM   5151 1HB  GLU A 337      37.067 -33.494 -16.981  1.00  3.17           H  
ATOM   5152 2HB  GLU A 337      37.574 -33.712 -18.651  1.00  3.17           H  
ATOM   5153 1HG  GLU A 337      36.366 -35.869 -18.757  1.00  3.17           H  
ATOM   5154 2HG  GLU A 337      35.887 -35.696 -17.071  1.00  3.17           H  
ATOM   5155  N   THR A 338      39.579 -35.658 -19.365  1.00  3.22           N  
ATOM   5156  CA  THR A 338      39.924 -36.630 -20.364  1.00  3.22           C  
ATOM   5157  C   THR A 338      41.296 -37.158 -20.114  1.00  3.22           C  
ATOM   5158  O   THR A 338      41.557 -38.337 -20.309  1.00  3.22           O  
ATOM   5159  CB  THR A 338      39.868 -36.080 -21.792  1.00  3.22           C  
ATOM   5160  OG1 THR A 338      39.827 -37.178 -22.683  1.00  3.22           O  
ATOM   5161  CG2 THR A 338      41.049 -35.186 -22.196  1.00  3.22           C  
ATOM   5162  H   THR A 338      39.960 -34.719 -19.415  1.00  3.22           H  
ATOM   5163  HA  THR A 338      39.231 -37.463 -20.296  1.00  3.22           H  
ATOM   5164  HB  THR A 338      38.997 -35.531 -21.873  1.00  3.22           H  
ATOM   5165  HG1 THR A 338      39.009 -37.657 -22.555  1.00  3.22           H  
ATOM   5166 1HG2 THR A 338      40.904 -34.853 -23.214  1.00  3.22           H  
ATOM   5167 2HG2 THR A 338      41.099 -34.329 -21.554  1.00  3.22           H  
ATOM   5168 3HG2 THR A 338      41.977 -35.731 -22.151  1.00  3.22           H  
ATOM   5169  N   ARG A 339      42.185 -36.305 -19.650  1.00  3.20           N  
ATOM   5170  CA  ARG A 339      43.542 -36.744 -19.627  1.00  3.20           C  
ATOM   5171  C   ARG A 339      43.803 -37.867 -18.650  1.00  3.20           C  
ATOM   5172  O   ARG A 339      44.511 -38.818 -18.974  1.00  3.20           O  
ATOM   5173  CB  ARG A 339      44.476 -35.612 -19.367  1.00  3.20           C  
ATOM   5174  CG  ARG A 339      45.799 -36.078 -19.479  1.00  3.20           C  
ATOM   5175  CD  ARG A 339      46.150 -36.509 -20.887  1.00  3.20           C  
ATOM   5176  NE  ARG A 339      47.421 -37.233 -20.940  1.00  3.20           N  
ATOM   5177  CZ  ARG A 339      47.918 -37.840 -22.028  1.00  3.20           C  
ATOM   5178  NH1 ARG A 339      47.269 -37.787 -23.145  1.00  3.20           N  
ATOM   5179  NH2 ARG A 339      49.067 -38.494 -21.973  1.00  3.20           N  
ATOM   5180  H   ARG A 339      41.936 -35.346 -19.419  1.00  3.20           H  
ATOM   5181  HA  ARG A 339      43.782 -37.116 -20.608  1.00  3.20           H  
ATOM   5182 1HB  ARG A 339      44.310 -34.806 -20.058  1.00  3.20           H  
ATOM   5183 2HB  ARG A 339      44.331 -35.228 -18.361  1.00  3.20           H  
ATOM   5184 1HG  ARG A 339      46.491 -35.348 -19.089  1.00  3.20           H  
ATOM   5185 2HG  ARG A 339      45.787 -36.951 -18.897  1.00  3.20           H  
ATOM   5186 1HD  ARG A 339      45.379 -37.156 -21.276  1.00  3.20           H  
ATOM   5187 2HD  ARG A 339      46.237 -35.618 -21.519  1.00  3.20           H  
ATOM   5188  HE  ARG A 339      47.961 -37.287 -20.090  1.00  3.20           H  
ATOM   5189 1HH1 ARG A 339      46.387 -37.289 -23.194  1.00  3.20           H  
ATOM   5190 2HH1 ARG A 339      47.648 -38.244 -23.959  1.00  3.20           H  
ATOM   5191 1HH2 ARG A 339      49.577 -38.573 -21.103  1.00  3.20           H  
ATOM   5192 2HH2 ARG A 339      49.428 -38.938 -22.804  1.00  3.20           H  
ATOM   5193  N   LEU A 340      43.251 -37.794 -17.451  1.00  3.11           N  
ATOM   5194  CA  LEU A 340      43.526 -38.887 -16.550  1.00  3.11           C  
ATOM   5195  C   LEU A 340      43.000 -40.247 -17.079  1.00  3.11           C  
ATOM   5196  O   LEU A 340      43.796 -41.186 -17.192  1.00  3.11           O  
ATOM   5197  CB  LEU A 340      42.971 -38.548 -15.166  1.00  3.11           C  
ATOM   5198  CG  LEU A 340      43.738 -37.461 -14.430  1.00  3.11           C  
ATOM   5199  CD1 LEU A 340      42.948 -37.036 -13.210  1.00  3.11           C  
ATOM   5200  CD2 LEU A 340      45.121 -38.000 -14.035  1.00  3.11           C  
ATOM   5201  H   LEU A 340      42.649 -37.013 -17.181  1.00  3.11           H  
ATOM   5202  HA  LEU A 340      44.606 -38.970 -16.450  1.00  3.11           H  
ATOM   5203 1HB  LEU A 340      41.963 -38.175 -15.258  1.00  3.11           H  
ATOM   5204 2HB  LEU A 340      42.965 -39.447 -14.552  1.00  3.11           H  
ATOM   5205  HG  LEU A 340      43.851 -36.593 -15.085  1.00  3.11           H  
ATOM   5206 1HD1 LEU A 340      43.479 -36.255 -12.678  1.00  3.11           H  
ATOM   5207 2HD1 LEU A 340      41.974 -36.661 -13.532  1.00  3.11           H  
ATOM   5208 3HD1 LEU A 340      42.810 -37.892 -12.552  1.00  3.11           H  
ATOM   5209 1HD2 LEU A 340      45.691 -37.235 -13.512  1.00  3.11           H  
ATOM   5210 2HD2 LEU A 340      45.002 -38.864 -13.384  1.00  3.11           H  
ATOM   5211 3HD2 LEU A 340      45.653 -38.298 -14.923  1.00  3.11           H  
ATOM   5212  N   PRO A 341      41.707 -40.414 -17.495  1.00  2.94           N  
ATOM   5213  CA  PRO A 341      41.213 -41.661 -18.055  1.00  2.94           C  
ATOM   5214  C   PRO A 341      41.869 -42.031 -19.379  1.00  2.94           C  
ATOM   5215  O   PRO A 341      41.999 -43.212 -19.679  1.00  2.94           O  
ATOM   5216  CB  PRO A 341      39.705 -41.423 -18.179  1.00  2.94           C  
ATOM   5217  CG  PRO A 341      39.542 -39.954 -18.196  1.00  2.94           C  
ATOM   5218  CD  PRO A 341      40.641 -39.412 -17.291  1.00  2.94           C  
ATOM   5219  HA  PRO A 341      41.395 -42.456 -17.320  1.00  2.94           H  
ATOM   5220 1HB  PRO A 341      39.327 -41.898 -19.095  1.00  2.94           H  
ATOM   5221 2HB  PRO A 341      39.182 -41.894 -17.336  1.00  2.94           H  
ATOM   5222 1HG  PRO A 341      39.626 -39.593 -19.221  1.00  2.94           H  
ATOM   5223 2HG  PRO A 341      38.537 -39.676 -17.847  1.00  2.94           H  
ATOM   5224 1HD  PRO A 341      40.876 -38.423 -17.633  1.00  2.94           H  
ATOM   5225 2HD  PRO A 341      40.297 -39.419 -16.253  1.00  2.94           H  
ATOM   5226  N   LEU A 342      42.413 -41.066 -20.126  1.00  2.71           N  
ATOM   5227  CA  LEU A 342      43.119 -41.428 -21.353  1.00  2.71           C  
ATOM   5228  C   LEU A 342      44.304 -42.301 -21.096  1.00  2.71           C  
ATOM   5229  O   LEU A 342      44.701 -43.080 -21.958  1.00  2.71           O  
ATOM   5230  CB  LEU A 342      43.610 -40.221 -22.147  1.00  2.71           C  
ATOM   5231  CG  LEU A 342      42.595 -39.463 -22.921  1.00  2.71           C  
ATOM   5232  CD1 LEU A 342      43.217 -38.208 -23.436  1.00  2.71           C  
ATOM   5233  CD2 LEU A 342      42.167 -40.331 -24.004  1.00  2.71           C  
ATOM   5234  H   LEU A 342      42.298 -40.078 -19.902  1.00  2.71           H  
ATOM   5235  HA  LEU A 342      42.425 -41.982 -21.982  1.00  2.71           H  
ATOM   5236 1HB  LEU A 342      44.069 -39.527 -21.448  1.00  2.71           H  
ATOM   5237 2HB  LEU A 342      44.376 -40.554 -22.847  1.00  2.71           H  
ATOM   5238  HG  LEU A 342      41.746 -39.226 -22.347  1.00  2.71           H  
ATOM   5239 1HD1 LEU A 342      42.515 -37.684 -24.017  1.00  2.71           H  
ATOM   5240 2HD1 LEU A 342      43.522 -37.598 -22.639  1.00  2.71           H  
ATOM   5241 3HD1 LEU A 342      44.060 -38.456 -24.024  1.00  2.71           H  
ATOM   5242 1HD2 LEU A 342      41.438 -39.821 -24.613  1.00  2.71           H  
ATOM   5243 2HD2 LEU A 342      43.026 -40.596 -24.592  1.00  2.71           H  
ATOM   5244 3HD2 LEU A 342      41.734 -41.227 -23.584  1.00  2.71           H  
ATOM   5245  N   THR A 343      44.888 -42.193 -19.923  1.00  2.44           N  
ATOM   5246  CA  THR A 343      46.072 -42.946 -19.664  1.00  2.44           C  
ATOM   5247  C   THR A 343      45.782 -44.283 -19.033  1.00  2.44           C  
ATOM   5248  O   THR A 343      46.688 -45.065 -18.771  1.00  2.44           O  
ATOM   5249  CB  THR A 343      47.038 -42.124 -18.817  1.00  2.44           C  
ATOM   5250  OG1 THR A 343      46.428 -41.779 -17.562  1.00  2.44           O  
ATOM   5251  CG2 THR A 343      47.405 -40.895 -19.605  1.00  2.44           C  
ATOM   5252  H   THR A 343      44.510 -41.589 -19.189  1.00  2.44           H  
ATOM   5253  HA  THR A 343      46.533 -43.114 -20.603  1.00  2.44           H  
ATOM   5254  HB  THR A 343      47.941 -42.698 -18.622  1.00  2.44           H  
ATOM   5255  HG1 THR A 343      45.479 -41.537 -17.686  1.00  2.44           H  
ATOM   5256 1HG2 THR A 343      48.086 -40.315 -19.066  1.00  2.44           H  
ATOM   5257 2HG2 THR A 343      47.868 -41.196 -20.526  1.00  2.44           H  
ATOM   5258 3HG2 THR A 343      46.512 -40.306 -19.817  1.00  2.44           H  
ATOM   5259  N   ALA A 344      44.516 -44.558 -18.815  1.00  2.16           N  
ATOM   5260  CA  ALA A 344      44.098 -45.729 -18.106  1.00  2.16           C  
ATOM   5261  C   ALA A 344      44.110 -47.154 -18.717  1.00  2.16           C  
ATOM   5262  O   ALA A 344      44.091 -48.029 -17.861  1.00  2.16           O  
ATOM   5263  CB  ALA A 344      42.688 -45.483 -17.627  1.00  2.16           C  
ATOM   5264  H   ALA A 344      43.790 -43.908 -19.114  1.00  2.16           H  
ATOM   5265  HA  ALA A 344      44.743 -45.780 -17.231  1.00  2.16           H  
ATOM   5266 1HB  ALA A 344      42.379 -46.299 -16.978  1.00  2.16           H  
ATOM   5267 2HB  ALA A 344      42.660 -44.545 -17.076  1.00  2.16           H  
ATOM   5268 3HB  ALA A 344      42.016 -45.419 -18.465  1.00  2.16           H  
ATOM   5269  N   ARG A 345      44.074 -47.539 -20.054  1.00  1.89           N  
ATOM   5270  CA  ARG A 345      44.084 -46.990 -21.466  1.00  1.89           C  
ATOM   5271  C   ARG A 345      45.503 -46.822 -22.101  1.00  1.89           C  
ATOM   5272  O   ARG A 345      46.031 -47.808 -22.620  1.00  1.89           O  
ATOM   5273  CB  ARG A 345      43.232 -45.748 -21.649  1.00  1.89           C  
ATOM   5274  CG  ARG A 345      41.732 -45.940 -21.359  1.00  1.89           C  
ATOM   5275  CD  ARG A 345      40.945 -46.667 -22.401  1.00  1.89           C  
ATOM   5276  NE  ARG A 345      39.555 -46.808 -21.925  1.00  1.89           N  
ATOM   5277  CZ  ARG A 345      38.499 -47.350 -22.587  1.00  1.89           C  
ATOM   5278  NH1 ARG A 345      38.585 -47.815 -23.814  1.00  1.89           N  
ATOM   5279  NH2 ARG A 345      37.327 -47.407 -21.970  1.00  1.89           N  
ATOM   5280  H   ARG A 345      43.977 -48.562 -20.067  1.00  1.89           H  
ATOM   5281  HA  ARG A 345      43.577 -47.734 -22.081  1.00  1.89           H  
ATOM   5282 1HB  ARG A 345      43.549 -44.985 -21.043  1.00  1.89           H  
ATOM   5283 2HB  ARG A 345      43.326 -45.391 -22.677  1.00  1.89           H  
ATOM   5284 1HG  ARG A 345      41.622 -46.507 -20.442  1.00  1.89           H  
ATOM   5285 2HG  ARG A 345      41.271 -44.964 -21.236  1.00  1.89           H  
ATOM   5286 1HD  ARG A 345      40.941 -46.105 -23.340  1.00  1.89           H  
ATOM   5287 2HD  ARG A 345      41.360 -47.662 -22.563  1.00  1.89           H  
ATOM   5288  HE  ARG A 345      39.374 -46.476 -20.987  1.00  1.89           H  
ATOM   5289 1HH1 ARG A 345      39.443 -47.773 -24.374  1.00  1.89           H  
ATOM   5290 2HH1 ARG A 345      37.767 -48.188 -24.272  1.00  1.89           H  
ATOM   5291 1HH2 ARG A 345      37.232 -47.055 -21.027  1.00  1.89           H  
ATOM   5292 2HH2 ARG A 345      36.531 -47.802 -22.448  1.00  1.89           H  
ATOM   5293  N   ILE A 346      46.163 -45.654 -22.058  1.00  1.65           N  
ATOM   5294  CA  ILE A 346      47.532 -45.601 -22.638  1.00  1.65           C  
ATOM   5295  C   ILE A 346      48.456 -46.543 -21.890  1.00  1.65           C  
ATOM   5296  O   ILE A 346      49.211 -47.301 -22.506  1.00  1.65           O  
ATOM   5297  CB  ILE A 346      48.116 -44.170 -22.658  1.00  1.65           C  
ATOM   5298  CG1 ILE A 346      47.309 -43.293 -23.666  1.00  1.65           C  
ATOM   5299  CG2 ILE A 346      49.582 -44.232 -23.086  1.00  1.65           C  
ATOM   5300  CD1 ILE A 346      47.463 -41.803 -23.517  1.00  1.65           C  
ATOM   5301  H   ILE A 346      45.723 -44.809 -21.699  1.00  1.65           H  
ATOM   5302  HA  ILE A 346      47.505 -45.963 -23.650  1.00  1.65           H  
ATOM   5303  HB  ILE A 346      48.112 -43.742 -21.705  1.00  1.65           H  
ATOM   5304 1HG1 ILE A 346      47.676 -43.534 -24.655  1.00  1.65           H  
ATOM   5305 2HG1 ILE A 346      46.269 -43.552 -23.621  1.00  1.65           H  
ATOM   5306 1HG2 ILE A 346      50.002 -43.226 -23.104  1.00  1.65           H  
ATOM   5307 2HG2 ILE A 346      50.132 -44.842 -22.376  1.00  1.65           H  
ATOM   5308 3HG2 ILE A 346      49.656 -44.675 -24.081  1.00  1.65           H  
ATOM   5309 1HD1 ILE A 346      46.892 -41.308 -24.300  1.00  1.65           H  
ATOM   5310 2HD1 ILE A 346      47.078 -41.497 -22.561  1.00  1.65           H  
ATOM   5311 3HD1 ILE A 346      48.499 -41.534 -23.585  1.00  1.65           H  
ATOM   5312  N   VAL A 347      48.381 -46.533 -20.565  1.00  1.45           N  
ATOM   5313  CA  VAL A 347      49.190 -47.435 -19.779  1.00  1.45           C  
ATOM   5314  C   VAL A 347      48.848 -48.893 -20.094  1.00  1.45           C  
ATOM   5315  O   VAL A 347      49.753 -49.708 -20.255  1.00  1.45           O  
ATOM   5316  CB  VAL A 347      49.022 -47.113 -18.289  1.00  1.45           C  
ATOM   5317  CG1 VAL A 347      49.656 -48.162 -17.468  1.00  1.45           C  
ATOM   5318  CG2 VAL A 347      49.679 -45.754 -18.013  1.00  1.45           C  
ATOM   5319  H   VAL A 347      47.752 -45.899 -20.076  1.00  1.45           H  
ATOM   5320  HA  VAL A 347      50.235 -47.265 -20.035  1.00  1.45           H  
ATOM   5321  HB  VAL A 347      47.963 -47.082 -18.035  1.00  1.45           H  
ATOM   5322 1HG1 VAL A 347      49.532 -47.916 -16.416  1.00  1.45           H  
ATOM   5323 2HG1 VAL A 347      49.171 -49.108 -17.684  1.00  1.45           H  
ATOM   5324 3HG1 VAL A 347      50.704 -48.226 -17.705  1.00  1.45           H  
ATOM   5325 1HG2 VAL A 347      49.567 -45.501 -16.958  1.00  1.45           H  
ATOM   5326 2HG2 VAL A 347      50.737 -45.801 -18.263  1.00  1.45           H  
ATOM   5327 3HG2 VAL A 347      49.202 -44.988 -18.618  1.00  1.45           H  
ATOM   5328  N   ASP A 348      47.561 -49.231 -20.230  1.00  1.27           N  
ATOM   5329  CA  ASP A 348      47.191 -50.608 -20.579  1.00  1.27           C  
ATOM   5330  C   ASP A 348      47.796 -51.042 -21.904  1.00  1.27           C  
ATOM   5331  O   ASP A 348      48.306 -52.162 -22.030  1.00  1.27           O  
ATOM   5332  CB  ASP A 348      45.683 -50.742 -20.741  1.00  1.27           C  
ATOM   5333  CG  ASP A 348      44.913 -50.723 -19.501  1.00  1.27           C  
ATOM   5334  OD1 ASP A 348      45.446 -50.975 -18.443  1.00  1.27           O  
ATOM   5335  OD2 ASP A 348      43.768 -50.357 -19.615  1.00  1.27           O  
ATOM   5336  H   ASP A 348      46.847 -48.527 -20.102  1.00  1.27           H  
ATOM   5337  HA  ASP A 348      47.544 -51.274 -19.793  1.00  1.27           H  
ATOM   5338 1HB  ASP A 348      45.327 -49.943 -21.380  1.00  1.27           H  
ATOM   5339 2HB  ASP A 348      45.467 -51.675 -21.261  1.00  1.27           H  
ATOM   5340  N   LEU A 349      47.763 -50.159 -22.905  1.00  1.13           N  
ATOM   5341  CA  LEU A 349      48.322 -50.525 -24.193  1.00  1.13           C  
ATOM   5342  C   LEU A 349      49.804 -50.762 -24.064  1.00  1.13           C  
ATOM   5343  O   LEU A 349      50.308 -51.798 -24.491  1.00  1.13           O  
ATOM   5344  CB  LEU A 349      48.047 -49.461 -25.268  1.00  1.13           C  
ATOM   5345  CG  LEU A 349      48.703 -49.749 -26.664  1.00  1.13           C  
ATOM   5346  CD1 LEU A 349      48.194 -51.069 -27.195  1.00  1.13           C  
ATOM   5347  CD2 LEU A 349      48.368 -48.628 -27.658  1.00  1.13           C  
ATOM   5348  H   LEU A 349      47.324 -49.246 -22.770  1.00  1.13           H  
ATOM   5349  HA  LEU A 349      47.857 -51.454 -24.516  1.00  1.13           H  
ATOM   5350 1HB  LEU A 349      46.982 -49.391 -25.404  1.00  1.13           H  
ATOM   5351 2HB  LEU A 349      48.415 -48.497 -24.903  1.00  1.13           H  
ATOM   5352  HG  LEU A 349      49.776 -49.813 -26.543  1.00  1.13           H  
ATOM   5353 1HD1 LEU A 349      48.660 -51.279 -28.158  1.00  1.13           H  
ATOM   5354 2HD1 LEU A 349      48.447 -51.864 -26.491  1.00  1.13           H  
ATOM   5355 3HD1 LEU A 349      47.120 -51.022 -27.312  1.00  1.13           H  
ATOM   5356 1HD2 LEU A 349      48.832 -48.844 -28.621  1.00  1.13           H  
ATOM   5357 2HD2 LEU A 349      47.289 -48.563 -27.787  1.00  1.13           H  
ATOM   5358 3HD2 LEU A 349      48.748 -47.680 -27.279  1.00  1.13           H  
ATOM   5359  N   LEU A 350      50.510 -49.832 -23.446  1.00  1.03           N  
ATOM   5360  CA  LEU A 350      51.944 -49.971 -23.342  1.00  1.03           C  
ATOM   5361  C   LEU A 350      52.342 -51.191 -22.505  1.00  1.03           C  
ATOM   5362  O   LEU A 350      53.279 -51.913 -22.858  1.00  1.03           O  
ATOM   5363  CB  LEU A 350      52.500 -48.702 -22.749  1.00  1.03           C  
ATOM   5364  CG  LEU A 350      52.379 -47.475 -23.613  1.00  1.03           C  
ATOM   5365  CD1 LEU A 350      52.807 -46.273 -22.795  1.00  1.03           C  
ATOM   5366  CD2 LEU A 350      53.219 -47.655 -24.865  1.00  1.03           C  
ATOM   5367  H   LEU A 350      50.045 -49.001 -23.071  1.00  1.03           H  
ATOM   5368  HA  LEU A 350      52.350 -50.096 -24.340  1.00  1.03           H  
ATOM   5369 1HB  LEU A 350      51.983 -48.509 -21.806  1.00  1.03           H  
ATOM   5370 2HB  LEU A 350      53.542 -48.852 -22.567  1.00  1.03           H  
ATOM   5371  HG  LEU A 350      51.339 -47.330 -23.903  1.00  1.03           H  
ATOM   5372 1HD1 LEU A 350      52.711 -45.374 -23.401  1.00  1.03           H  
ATOM   5373 2HD1 LEU A 350      52.168 -46.190 -21.914  1.00  1.03           H  
ATOM   5374 3HD1 LEU A 350      53.827 -46.390 -22.478  1.00  1.03           H  
ATOM   5375 1HD2 LEU A 350      53.126 -46.773 -25.495  1.00  1.03           H  
ATOM   5376 2HD2 LEU A 350      54.260 -47.800 -24.587  1.00  1.03           H  
ATOM   5377 3HD2 LEU A 350      52.868 -48.525 -25.411  1.00  1.03           H  
ATOM   5378  N   ARG A 351      51.610 -51.462 -21.415  1.00  0.96           N  
ATOM   5379  CA  ARG A 351      51.901 -52.633 -20.594  1.00  0.96           C  
ATOM   5380  C   ARG A 351      51.628 -53.913 -21.365  1.00  0.96           C  
ATOM   5381  O   ARG A 351      52.370 -54.889 -21.224  1.00  0.96           O  
ATOM   5382  CB  ARG A 351      51.107 -52.636 -19.297  1.00  0.96           C  
ATOM   5383  CG  ARG A 351      51.560 -51.624 -18.262  1.00  0.96           C  
ATOM   5384  CD  ARG A 351      50.716 -51.664 -17.052  1.00  0.96           C  
ATOM   5385  NE  ARG A 351      51.172 -50.719 -16.039  1.00  0.96           N  
ATOM   5386  CZ  ARG A 351      50.488 -50.405 -14.920  1.00  0.96           C  
ATOM   5387  NH1 ARG A 351      49.319 -50.959 -14.689  1.00  0.96           N  
ATOM   5388  NH2 ARG A 351      50.988 -49.538 -14.057  1.00  0.96           N  
ATOM   5389  H   ARG A 351      50.851 -50.843 -21.141  1.00  0.96           H  
ATOM   5390  HA  ARG A 351      52.957 -52.609 -20.334  1.00  0.96           H  
ATOM   5391 1HB  ARG A 351      50.060 -52.416 -19.524  1.00  0.96           H  
ATOM   5392 2HB  ARG A 351      51.145 -53.625 -18.847  1.00  0.96           H  
ATOM   5393 1HG  ARG A 351      52.587 -51.844 -17.968  1.00  0.96           H  
ATOM   5394 2HG  ARG A 351      51.511 -50.624 -18.686  1.00  0.96           H  
ATOM   5395 1HD  ARG A 351      49.690 -51.417 -17.320  1.00  0.96           H  
ATOM   5396 2HD  ARG A 351      50.747 -52.664 -16.624  1.00  0.96           H  
ATOM   5397  HE  ARG A 351      52.066 -50.270 -16.184  1.00  0.96           H  
ATOM   5398 1HH1 ARG A 351      48.931 -51.619 -15.352  1.00  0.96           H  
ATOM   5399 2HH1 ARG A 351      48.806 -50.723 -13.852  1.00  0.96           H  
ATOM   5400 1HH2 ARG A 351      51.886 -49.109 -14.231  1.00  0.96           H  
ATOM   5401 2HH2 ARG A 351      50.471 -49.305 -13.221  1.00  0.96           H  
ATOM   5402  N   THR A 352      50.586 -53.905 -22.203  1.00  0.90           N  
ATOM   5403  CA  THR A 352      50.259 -55.056 -23.023  1.00  0.90           C  
ATOM   5404  C   THR A 352      51.382 -55.305 -24.012  1.00  0.90           C  
ATOM   5405  O   THR A 352      51.832 -56.436 -24.159  1.00  0.90           O  
ATOM   5406  CB  THR A 352      48.940 -54.862 -23.793  1.00  0.90           C  
ATOM   5407  OG1 THR A 352      47.862 -54.685 -22.867  1.00  0.90           O  
ATOM   5408  CG2 THR A 352      48.682 -56.068 -24.660  1.00  0.90           C  
ATOM   5409  H   THR A 352      49.981 -53.086 -22.263  1.00  0.90           H  
ATOM   5410  HA  THR A 352      50.163 -55.929 -22.382  1.00  0.90           H  
ATOM   5411  HB  THR A 352      49.013 -53.979 -24.423  1.00  0.90           H  
ATOM   5412  HG1 THR A 352      48.014 -53.851 -22.367  1.00  0.90           H  
ATOM   5413 1HG2 THR A 352      47.756 -55.929 -25.210  1.00  0.90           H  
ATOM   5414 2HG2 THR A 352      49.505 -56.176 -25.350  1.00  0.90           H  
ATOM   5415 3HG2 THR A 352      48.606 -56.960 -24.041  1.00  0.90           H  
ATOM   5416  N   ILE A 353      51.877 -54.238 -24.634  1.00  0.86           N  
ATOM   5417  CA  ILE A 353      52.937 -54.365 -25.618  1.00  0.86           C  
ATOM   5418  C   ILE A 353      54.168 -54.949 -24.952  1.00  0.86           C  
ATOM   5419  O   ILE A 353      54.813 -55.841 -25.507  1.00  0.86           O  
ATOM   5420  CB  ILE A 353      53.274 -53.003 -26.223  1.00  0.86           C  
ATOM   5421  CG1 ILE A 353      52.125 -52.564 -27.019  1.00  0.86           C  
ATOM   5422  CG2 ILE A 353      54.510 -53.109 -27.116  1.00  0.86           C  
ATOM   5423  CD1 ILE A 353      52.190 -51.139 -27.459  1.00  0.86           C  
ATOM   5424  H   ILE A 353      51.460 -53.323 -24.458  1.00  0.86           H  
ATOM   5425  HA  ILE A 353      52.611 -55.034 -26.408  1.00  0.86           H  
ATOM   5426  HB  ILE A 353      53.441 -52.276 -25.435  1.00  0.86           H  
ATOM   5427 1HG1 ILE A 353      52.076 -53.195 -27.833  1.00  0.86           H  
ATOM   5428 2HG1 ILE A 353      51.228 -52.710 -26.444  1.00  0.86           H  
ATOM   5429 1HG2 ILE A 353      54.708 -52.143 -27.543  1.00  0.86           H  
ATOM   5430 2HG2 ILE A 353      55.366 -53.431 -26.524  1.00  0.86           H  
ATOM   5431 3HG2 ILE A 353      54.330 -53.830 -27.919  1.00  0.86           H  
ATOM   5432 1HD1 ILE A 353      51.310 -50.902 -28.051  1.00  0.86           H  
ATOM   5433 2HD1 ILE A 353      52.227 -50.494 -26.598  1.00  0.86           H  
ATOM   5434 3HD1 ILE A 353      53.075 -51.003 -28.056  1.00  0.86           H  
ATOM   5435  N   ARG A 354      54.492 -54.445 -23.763  1.00  0.84           N  
ATOM   5436  CA  ARG A 354      55.597 -54.966 -22.980  1.00  0.84           C  
ATOM   5437  C   ARG A 354      55.410 -56.464 -22.716  1.00  0.84           C  
ATOM   5438  O   ARG A 354      56.292 -57.273 -23.004  1.00  0.84           O  
ATOM   5439  CB  ARG A 354      55.670 -54.248 -21.644  1.00  0.84           C  
ATOM   5440  CG  ARG A 354      56.782 -54.683 -20.728  1.00  0.84           C  
ATOM   5441  CD  ARG A 354      56.536 -54.196 -19.345  1.00  0.84           C  
ATOM   5442  NE  ARG A 354      55.289 -54.763 -18.822  1.00  0.84           N  
ATOM   5443  CZ  ARG A 354      54.754 -54.488 -17.618  1.00  0.84           C  
ATOM   5444  NH1 ARG A 354      55.372 -53.683 -16.791  1.00  0.84           N  
ATOM   5445  NH2 ARG A 354      53.601 -55.040 -17.267  1.00  0.84           N  
ATOM   5446  H   ARG A 354      53.939 -53.675 -23.383  1.00  0.84           H  
ATOM   5447  HA  ARG A 354      56.523 -54.810 -23.531  1.00  0.84           H  
ATOM   5448 1HB  ARG A 354      55.733 -53.179 -21.800  1.00  0.84           H  
ATOM   5449 2HB  ARG A 354      54.756 -54.421 -21.101  1.00  0.84           H  
ATOM   5450 1HG  ARG A 354      56.840 -55.771 -20.705  1.00  0.84           H  
ATOM   5451 2HG  ARG A 354      57.732 -54.273 -21.075  1.00  0.84           H  
ATOM   5452 1HD  ARG A 354      57.356 -54.488 -18.685  1.00  0.84           H  
ATOM   5453 2HD  ARG A 354      56.445 -53.106 -19.349  1.00  0.84           H  
ATOM   5454  HE  ARG A 354      54.772 -55.386 -19.432  1.00  0.84           H  
ATOM   5455 1HH1 ARG A 354      56.281 -53.259 -17.056  1.00  0.84           H  
ATOM   5456 2HH1 ARG A 354      54.981 -53.480 -15.889  1.00  0.84           H  
ATOM   5457 1HH2 ARG A 354      53.126 -55.668 -17.904  1.00  0.84           H  
ATOM   5458 2HH2 ARG A 354      53.203 -54.840 -16.363  1.00  0.84           H  
ATOM   5459  N   ALA A 355      54.229 -56.840 -22.211  1.00  0.82           N  
ATOM   5460  CA  ALA A 355      53.896 -58.226 -21.878  1.00  0.82           C  
ATOM   5461  C   ALA A 355      53.987 -59.151 -23.079  1.00  0.82           C  
ATOM   5462  O   ALA A 355      54.338 -60.326 -22.946  1.00  0.82           O  
ATOM   5463  CB  ALA A 355      52.489 -58.303 -21.315  1.00  0.82           C  
ATOM   5464  H   ALA A 355      53.526 -56.127 -22.020  1.00  0.82           H  
ATOM   5465  HA  ALA A 355      54.607 -58.568 -21.128  1.00  0.82           H  
ATOM   5466 1HB  ALA A 355      52.262 -59.332 -21.043  1.00  0.82           H  
ATOM   5467 2HB  ALA A 355      52.414 -57.665 -20.436  1.00  0.82           H  
ATOM   5468 3HB  ALA A 355      51.781 -57.963 -22.070  1.00  0.82           H  
ATOM   5469  N   LEU A 356      53.661 -58.622 -24.247  1.00  0.81           N  
ATOM   5470  CA  LEU A 356      53.657 -59.383 -25.473  1.00  0.81           C  
ATOM   5471  C   LEU A 356      54.938 -59.234 -26.277  1.00  0.81           C  
ATOM   5472  O   LEU A 356      54.987 -59.653 -27.438  1.00  0.81           O  
ATOM   5473  CB  LEU A 356      52.493 -58.947 -26.350  1.00  0.81           C  
ATOM   5474  CG  LEU A 356      51.111 -59.126 -25.774  1.00  0.81           C  
ATOM   5475  CD1 LEU A 356      50.101 -58.658 -26.832  1.00  0.81           C  
ATOM   5476  CD2 LEU A 356      50.947 -60.549 -25.301  1.00  0.81           C  
ATOM   5477  H   LEU A 356      53.353 -57.651 -24.280  1.00  0.81           H  
ATOM   5478  HA  LEU A 356      53.537 -60.435 -25.222  1.00  0.81           H  
ATOM   5479 1HB  LEU A 356      52.612 -57.883 -26.530  1.00  0.81           H  
ATOM   5480 2HB  LEU A 356      52.543 -59.475 -27.305  1.00  0.81           H  
ATOM   5481  HG  LEU A 356      50.979 -58.490 -24.919  1.00  0.81           H  
ATOM   5482 1HD1 LEU A 356      49.088 -58.750 -26.445  1.00  0.81           H  
ATOM   5483 2HD1 LEU A 356      50.301 -57.625 -27.079  1.00  0.81           H  
ATOM   5484 3HD1 LEU A 356      50.199 -59.252 -27.721  1.00  0.81           H  
ATOM   5485 1HD2 LEU A 356      49.954 -60.678 -24.875  1.00  0.81           H  
ATOM   5486 2HD2 LEU A 356      51.085 -61.232 -26.105  1.00  0.81           H  
ATOM   5487 3HD2 LEU A 356      51.696 -60.757 -24.536  1.00  0.81           H  
ATOM   5488  N   ARG A 357      55.966 -58.613 -25.712  1.00  0.80           N  
ATOM   5489  CA  ARG A 357      57.158 -58.424 -26.504  1.00  0.80           C  
ATOM   5490  C   ARG A 357      57.682 -59.770 -26.966  1.00  0.80           C  
ATOM   5491  O   ARG A 357      57.607 -60.765 -26.243  1.00  0.80           O  
ATOM   5492  CB  ARG A 357      58.217 -57.664 -25.731  1.00  0.80           C  
ATOM   5493  CG  ARG A 357      58.853 -58.362 -24.562  1.00  0.80           C  
ATOM   5494  CD  ARG A 357      59.726 -57.397 -23.844  1.00  0.80           C  
ATOM   5495  NE  ARG A 357      60.799 -56.944 -24.705  1.00  0.80           N  
ATOM   5496  CZ  ARG A 357      61.991 -57.532 -24.831  1.00  0.80           C  
ATOM   5497  NH1 ARG A 357      62.315 -58.593 -24.111  1.00  0.80           N  
ATOM   5498  NH2 ARG A 357      62.822 -57.017 -25.704  1.00  0.80           N  
ATOM   5499  H   ARG A 357      55.927 -58.262 -24.753  1.00  0.80           H  
ATOM   5500  HA  ARG A 357      56.891 -57.835 -27.379  1.00  0.80           H  
ATOM   5501 1HB  ARG A 357      59.031 -57.394 -26.396  1.00  0.80           H  
ATOM   5502 2HB  ARG A 357      57.780 -56.734 -25.354  1.00  0.80           H  
ATOM   5503 1HG  ARG A 357      58.095 -58.746 -23.883  1.00  0.80           H  
ATOM   5504 2HG  ARG A 357      59.473 -59.185 -24.928  1.00  0.80           H  
ATOM   5505 1HD  ARG A 357      59.140 -56.529 -23.534  1.00  0.80           H  
ATOM   5506 2HD  ARG A 357      60.166 -57.875 -22.968  1.00  0.80           H  
ATOM   5507  HE  ARG A 357      60.624 -56.140 -25.332  1.00  0.80           H  
ATOM   5508 1HH1 ARG A 357      61.651 -58.976 -23.449  1.00  0.80           H  
ATOM   5509 2HH1 ARG A 357      63.213 -59.031 -24.237  1.00  0.80           H  
ATOM   5510 1HH2 ARG A 357      62.487 -56.204 -26.251  1.00  0.80           H  
ATOM   5511 2HH2 ARG A 357      63.729 -57.423 -25.857  1.00  0.80           H  
ATOM   5512  N   ASP A 358      58.176 -59.797 -28.201  1.00  0.78           N  
ATOM   5513  CA  ASP A 358      58.712 -60.980 -28.883  1.00  0.78           C  
ATOM   5514  C   ASP A 358      57.670 -62.077 -29.195  1.00  0.78           C  
ATOM   5515  O   ASP A 358      58.024 -63.128 -29.736  1.00  0.78           O  
ATOM   5516  CB  ASP A 358      59.883 -61.591 -28.099  1.00  0.78           C  
ATOM   5517  CG  ASP A 358      61.119 -60.672 -28.043  1.00  0.78           C  
ATOM   5518  OD1 ASP A 358      61.445 -60.093 -29.055  1.00  0.78           O  
ATOM   5519  OD2 ASP A 358      61.718 -60.552 -26.997  1.00  0.78           O  
ATOM   5520  H   ASP A 358      58.184 -58.930 -28.717  1.00  0.78           H  
ATOM   5521  HA  ASP A 358      59.112 -60.644 -29.840  1.00  0.78           H  
ATOM   5522 1HB  ASP A 358      59.583 -61.840 -27.086  1.00  0.78           H  
ATOM   5523 2HB  ASP A 358      60.177 -62.525 -28.578  1.00  0.78           H  
ATOM   5524  N   ASP A 359      56.385 -61.821 -28.927  1.00  0.77           N  
ATOM   5525  CA  ASP A 359      55.319 -62.733 -29.324  1.00  0.77           C  
ATOM   5526  C   ASP A 359      54.544 -62.112 -30.471  1.00  0.77           C  
ATOM   5527  O   ASP A 359      53.539 -61.422 -30.269  1.00  0.77           O  
ATOM   5528  CB  ASP A 359      54.415 -63.061 -28.132  1.00  0.77           C  
ATOM   5529  CG  ASP A 359      53.240 -64.019 -28.456  1.00  0.77           C  
ATOM   5530  OD1 ASP A 359      52.884 -64.161 -29.623  1.00  0.77           O  
ATOM   5531  OD2 ASP A 359      52.698 -64.581 -27.535  1.00  0.77           O  
ATOM   5532  H   ASP A 359      56.119 -60.964 -28.441  1.00  0.77           H  
ATOM   5533  HA  ASP A 359      55.763 -63.664 -29.677  1.00  0.77           H  
ATOM   5534 1HB  ASP A 359      55.019 -63.506 -27.341  1.00  0.77           H  
ATOM   5535 2HB  ASP A 359      54.004 -62.128 -27.732  1.00  0.77           H  
ATOM   5536  N   GLU A 360      54.984 -62.407 -31.688  1.00  0.75           N  
ATOM   5537  CA  GLU A 360      54.413 -61.770 -32.860  1.00  0.75           C  
ATOM   5538  C   GLU A 360      52.950 -62.126 -33.063  1.00  0.75           C  
ATOM   5539  O   GLU A 360      52.165 -61.303 -33.527  1.00  0.75           O  
ATOM   5540  CB  GLU A 360      55.215 -62.159 -34.094  1.00  0.75           C  
ATOM   5541  CG  GLU A 360      56.630 -61.593 -34.121  1.00  0.75           C  
ATOM   5542  CD  GLU A 360      56.675 -60.101 -34.242  1.00  0.75           C  
ATOM   5543  OE1 GLU A 360      56.064 -59.582 -35.153  1.00  0.75           O  
ATOM   5544  OE2 GLU A 360      57.316 -59.471 -33.432  1.00  0.75           O  
ATOM   5545  H   GLU A 360      55.777 -63.028 -31.785  1.00  0.75           H  
ATOM   5546  HA  GLU A 360      54.483 -60.691 -32.725  1.00  0.75           H  
ATOM   5547 1HB  GLU A 360      55.281 -63.245 -34.158  1.00  0.75           H  
ATOM   5548 2HB  GLU A 360      54.699 -61.808 -34.986  1.00  0.75           H  
ATOM   5549 1HG  GLU A 360      57.139 -61.884 -33.199  1.00  0.75           H  
ATOM   5550 2HG  GLU A 360      57.171 -62.036 -34.956  1.00  0.75           H  
ATOM   5551  N   ALA A 361      52.560 -63.357 -32.745  1.00  0.73           N  
ATOM   5552  CA  ALA A 361      51.167 -63.705 -32.967  1.00  0.73           C  
ATOM   5553  C   ALA A 361      50.273 -62.851 -32.089  1.00  0.73           C  
ATOM   5554  O   ALA A 361      49.258 -62.309 -32.548  1.00  0.73           O  
ATOM   5555  CB  ALA A 361      50.936 -65.170 -32.673  1.00  0.73           C  
ATOM   5556  H   ALA A 361      53.206 -64.015 -32.329  1.00  0.73           H  
ATOM   5557  HA  ALA A 361      50.919 -63.496 -34.003  1.00  0.73           H  
ATOM   5558 1HB  ALA A 361      49.891 -65.418 -32.852  1.00  0.73           H  
ATOM   5559 2HB  ALA A 361      51.570 -65.774 -33.316  1.00  0.73           H  
ATOM   5560 3HB  ALA A 361      51.184 -65.366 -31.626  1.00  0.73           H  
ATOM   5561  N   ALA A 362      50.661 -62.706 -30.823  1.00  0.72           N  
ATOM   5562  CA  ALA A 362      49.877 -61.899 -29.915  1.00  0.72           C  
ATOM   5563  C   ALA A 362      49.901 -60.432 -30.315  1.00  0.72           C  
ATOM   5564  O   ALA A 362      48.884 -59.743 -30.208  1.00  0.72           O  
ATOM   5565  CB  ALA A 362      50.362 -62.075 -28.521  1.00  0.72           C  
ATOM   5566  H   ALA A 362      51.511 -63.176 -30.476  1.00  0.72           H  
ATOM   5567  HA  ALA A 362      48.848 -62.249 -29.968  1.00  0.72           H  
ATOM   5568 1HB  ALA A 362      49.729 -61.503 -27.865  1.00  0.72           H  
ATOM   5569 2HB  ALA A 362      50.318 -63.130 -28.247  1.00  0.72           H  
ATOM   5570 3HB  ALA A 362      51.393 -61.724 -28.458  1.00  0.72           H  
ATOM   5571  N   LEU A 363      51.055 -59.940 -30.784  1.00  0.71           N  
ATOM   5572  CA  LEU A 363      51.114 -58.546 -31.196  1.00  0.71           C  
ATOM   5573  C   LEU A 363      50.205 -58.325 -32.397  1.00  0.71           C  
ATOM   5574  O   LEU A 363      49.541 -57.294 -32.480  1.00  0.71           O  
ATOM   5575  CB  LEU A 363      52.547 -58.089 -31.495  1.00  0.71           C  
ATOM   5576  CG  LEU A 363      53.485 -57.976 -30.251  1.00  0.71           C  
ATOM   5577  CD1 LEU A 363      54.902 -57.625 -30.718  1.00  0.71           C  
ATOM   5578  CD2 LEU A 363      52.933 -56.915 -29.262  1.00  0.71           C  
ATOM   5579  H   LEU A 363      51.889 -60.532 -30.827  1.00  0.71           H  
ATOM   5580  HA  LEU A 363      50.746 -57.934 -30.375  1.00  0.71           H  
ATOM   5581 1HB  LEU A 363      52.995 -58.809 -32.180  1.00  0.71           H  
ATOM   5582 2HB  LEU A 363      52.518 -57.125 -31.990  1.00  0.71           H  
ATOM   5583  HG  LEU A 363      53.532 -58.942 -29.744  1.00  0.71           H  
ATOM   5584 1HD1 LEU A 363      55.561 -57.568 -29.851  1.00  0.71           H  
ATOM   5585 2HD1 LEU A 363      55.264 -58.401 -31.402  1.00  0.71           H  
ATOM   5586 3HD1 LEU A 363      54.891 -56.663 -31.234  1.00  0.71           H  
ATOM   5587 1HD2 LEU A 363      53.594 -56.849 -28.395  1.00  0.71           H  
ATOM   5588 2HD2 LEU A 363      52.881 -55.962 -29.732  1.00  0.71           H  
ATOM   5589 3HD2 LEU A 363      51.937 -57.207 -28.939  1.00  0.71           H  
ATOM   5590  N   ARG A 364      50.128 -59.292 -33.315  1.00  0.72           N  
ATOM   5591  CA  ARG A 364      49.212 -59.132 -34.434  1.00  0.72           C  
ATOM   5592  C   ARG A 364      47.774 -59.080 -33.916  1.00  0.72           C  
ATOM   5593  O   ARG A 364      46.977 -58.268 -34.383  1.00  0.72           O  
ATOM   5594  CB  ARG A 364      49.363 -60.251 -35.457  1.00  0.72           C  
ATOM   5595  CG  ARG A 364      50.643 -60.186 -36.298  1.00  0.72           C  
ATOM   5596  CD  ARG A 364      50.600 -61.101 -37.482  1.00  0.72           C  
ATOM   5597  NE  ARG A 364      50.521 -62.522 -37.118  1.00  0.72           N  
ATOM   5598  CZ  ARG A 364      51.581 -63.333 -36.893  1.00  0.72           C  
ATOM   5599  NH1 ARG A 364      52.803 -62.868 -36.991  1.00  0.72           N  
ATOM   5600  NH2 ARG A 364      51.386 -64.606 -36.581  1.00  0.72           N  
ATOM   5601  H   ARG A 364      50.710 -60.129 -33.246  1.00  0.72           H  
ATOM   5602  HA  ARG A 364      49.437 -58.190 -34.932  1.00  0.72           H  
ATOM   5603 1HB  ARG A 364      49.367 -61.208 -34.937  1.00  0.72           H  
ATOM   5604 2HB  ARG A 364      48.508 -60.246 -36.133  1.00  0.72           H  
ATOM   5605 1HG  ARG A 364      50.753 -59.176 -36.658  1.00  0.72           H  
ATOM   5606 2HG  ARG A 364      51.505 -60.443 -35.696  1.00  0.72           H  
ATOM   5607 1HD  ARG A 364      49.729 -60.859 -38.089  1.00  0.72           H  
ATOM   5608 2HD  ARG A 364      51.502 -60.953 -38.074  1.00  0.72           H  
ATOM   5609  HE  ARG A 364      49.599 -62.927 -37.032  1.00  0.72           H  
ATOM   5610 1HH1 ARG A 364      52.958 -61.899 -37.227  1.00  0.72           H  
ATOM   5611 2HH1 ARG A 364      53.590 -63.479 -36.826  1.00  0.72           H  
ATOM   5612 1HH2 ARG A 364      50.445 -64.969 -36.510  1.00  0.72           H  
ATOM   5613 2HH2 ARG A 364      52.177 -65.212 -36.420  1.00  0.72           H  
ATOM   5614  N   ALA A 365      47.444 -59.913 -32.917  1.00  0.75           N  
ATOM   5615  CA  ALA A 365      46.096 -59.890 -32.347  1.00  0.75           C  
ATOM   5616  C   ALA A 365      45.797 -58.512 -31.745  1.00  0.75           C  
ATOM   5617  O   ALA A 365      44.689 -57.983 -31.892  1.00  0.75           O  
ATOM   5618  CB  ALA A 365      45.946 -60.974 -31.295  1.00  0.75           C  
ATOM   5619  H   ALA A 365      48.130 -60.589 -32.574  1.00  0.75           H  
ATOM   5620  HA  ALA A 365      45.385 -60.075 -33.153  1.00  0.75           H  
ATOM   5621 1HB  ALA A 365      44.933 -60.963 -30.898  1.00  0.75           H  
ATOM   5622 2HB  ALA A 365      46.153 -61.944 -31.745  1.00  0.75           H  
ATOM   5623 3HB  ALA A 365      46.648 -60.796 -30.490  1.00  0.75           H  
ATOM   5624  N   LEU A 366      46.811 -57.910 -31.115  1.00  0.79           N  
ATOM   5625  CA  LEU A 366      46.697 -56.572 -30.550  1.00  0.79           C  
ATOM   5626  C   LEU A 366      46.409 -55.581 -31.668  1.00  0.79           C  
ATOM   5627  O   LEU A 366      45.525 -54.734 -31.531  1.00  0.79           O  
ATOM   5628  CB  LEU A 366      47.961 -56.212 -29.755  1.00  0.79           C  
ATOM   5629  CG  LEU A 366      48.040 -54.827 -29.123  1.00  0.79           C  
ATOM   5630  CD1 LEU A 366      46.881 -54.618 -28.174  1.00  0.79           C  
ATOM   5631  CD2 LEU A 366      49.366 -54.740 -28.367  1.00  0.79           C  
ATOM   5632  H   LEU A 366      47.688 -58.422 -31.003  1.00  0.79           H  
ATOM   5633  HA  LEU A 366      45.855 -56.562 -29.860  1.00  0.79           H  
ATOM   5634 1HB  LEU A 366      48.094 -56.951 -28.966  1.00  0.79           H  
ATOM   5635 2HB  LEU A 366      48.806 -56.288 -30.416  1.00  0.79           H  
ATOM   5636  HG  LEU A 366      48.003 -54.061 -29.902  1.00  0.79           H  
ATOM   5637 1HD1 LEU A 366      46.954 -53.635 -27.719  1.00  0.79           H  
ATOM   5638 2HD1 LEU A 366      45.942 -54.692 -28.723  1.00  0.79           H  
ATOM   5639 3HD1 LEU A 366      46.906 -55.377 -27.396  1.00  0.79           H  
ATOM   5640 1HD2 LEU A 366      49.466 -53.762 -27.909  1.00  0.79           H  
ATOM   5641 2HD2 LEU A 366      49.394 -55.498 -27.601  1.00  0.79           H  
ATOM   5642 3HD2 LEU A 366      50.174 -54.908 -29.055  1.00  0.79           H  
ATOM   5643  N   VAL A 367      47.115 -55.709 -32.794  1.00  0.84           N  
ATOM   5644  CA  VAL A 367      46.864 -54.814 -33.911  1.00  0.84           C  
ATOM   5645  C   VAL A 367      45.436 -54.946 -34.402  1.00  0.84           C  
ATOM   5646  O   VAL A 367      44.784 -53.934 -34.668  1.00  0.84           O  
ATOM   5647  CB  VAL A 367      47.749 -55.117 -35.121  1.00  0.84           C  
ATOM   5648  CG1 VAL A 367      47.279 -54.312 -36.254  1.00  0.84           C  
ATOM   5649  CG2 VAL A 367      49.143 -54.822 -34.832  1.00  0.84           C  
ATOM   5650  H   VAL A 367      47.846 -56.417 -32.850  1.00  0.84           H  
ATOM   5651  HA  VAL A 367      47.040 -53.792 -33.587  1.00  0.84           H  
ATOM   5652  HB  VAL A 367      47.650 -56.158 -35.399  1.00  0.84           H  
ATOM   5653 1HG1 VAL A 367      47.895 -54.538 -37.114  1.00  0.84           H  
ATOM   5654 2HG1 VAL A 367      46.240 -54.556 -36.476  1.00  0.84           H  
ATOM   5655 3HG1 VAL A 367      47.353 -53.266 -36.009  1.00  0.84           H  
ATOM   5656 1HG2 VAL A 367      49.734 -55.038 -35.700  1.00  0.84           H  
ATOM   5657 2HG2 VAL A 367      49.256 -53.776 -34.558  1.00  0.84           H  
ATOM   5658 3HG2 VAL A 367      49.442 -55.450 -34.029  1.00  0.84           H  
ATOM   5659  N   ASP A 368      44.944 -56.181 -34.541  1.00  0.90           N  
ATOM   5660  CA  ASP A 368      43.574 -56.379 -34.993  1.00  0.90           C  
ATOM   5661  C   ASP A 368      42.580 -55.738 -34.027  1.00  0.90           C  
ATOM   5662  O   ASP A 368      41.602 -55.115 -34.455  1.00  0.90           O  
ATOM   5663  CB  ASP A 368      43.260 -57.874 -35.155  1.00  0.90           C  
ATOM   5664  CG  ASP A 368      43.912 -58.528 -36.391  1.00  0.90           C  
ATOM   5665  OD1 ASP A 368      44.369 -57.820 -37.262  1.00  0.90           O  
ATOM   5666  OD2 ASP A 368      43.920 -59.739 -36.455  1.00  0.90           O  
ATOM   5667  H   ASP A 368      45.541 -56.982 -34.327  1.00  0.90           H  
ATOM   5668  HA  ASP A 368      43.462 -55.901 -35.965  1.00  0.90           H  
ATOM   5669 1HB  ASP A 368      43.605 -58.404 -34.266  1.00  0.90           H  
ATOM   5670 2HB  ASP A 368      42.182 -58.013 -35.214  1.00  0.90           H  
ATOM   5671  N   ALA A 369      42.838 -55.850 -32.720  1.00  0.97           N  
ATOM   5672  CA  ALA A 369      41.961 -55.225 -31.736  1.00  0.97           C  
ATOM   5673  C   ALA A 369      41.969 -53.702 -31.886  1.00  0.97           C  
ATOM   5674  O   ALA A 369      40.918 -53.050 -31.861  1.00  0.97           O  
ATOM   5675  CB  ALA A 369      42.400 -55.610 -30.332  1.00  0.97           C  
ATOM   5676  H   ALA A 369      43.642 -56.398 -32.407  1.00  0.97           H  
ATOM   5677  HA  ALA A 369      40.947 -55.582 -31.911  1.00  0.97           H  
ATOM   5678 1HB  ALA A 369      41.728 -55.161 -29.605  1.00  0.97           H  
ATOM   5679 2HB  ALA A 369      42.378 -56.695 -30.232  1.00  0.97           H  
ATOM   5680 3HB  ALA A 369      43.413 -55.252 -30.159  1.00  0.97           H  
ATOM   5681  N   LEU A 370      43.165 -53.133 -32.093  1.00  1.03           N  
ATOM   5682  CA  LEU A 370      43.299 -51.692 -32.262  1.00  1.03           C  
ATOM   5683  C   LEU A 370      42.591 -51.257 -33.538  1.00  1.03           C  
ATOM   5684  O   LEU A 370      41.904 -50.233 -33.560  1.00  1.03           O  
ATOM   5685  CB  LEU A 370      44.790 -51.301 -32.338  1.00  1.03           C  
ATOM   5686  CG  LEU A 370      45.648 -51.431 -31.023  1.00  1.03           C  
ATOM   5687  CD1 LEU A 370      47.161 -51.223 -31.353  1.00  1.03           C  
ATOM   5688  CD2 LEU A 370      45.179 -50.386 -30.010  1.00  1.03           C  
ATOM   5689  H   LEU A 370      44.003 -53.718 -32.100  1.00  1.03           H  
ATOM   5690  HA  LEU A 370      42.834 -51.194 -31.414  1.00  1.03           H  
ATOM   5691 1HB  LEU A 370      45.262 -51.932 -33.090  1.00  1.03           H  
ATOM   5692 2HB  LEU A 370      44.845 -50.291 -32.673  1.00  1.03           H  
ATOM   5693  HG  LEU A 370      45.523 -52.426 -30.604  1.00  1.03           H  
ATOM   5694 1HD1 LEU A 370      47.749 -51.319 -30.442  1.00  1.03           H  
ATOM   5695 2HD1 LEU A 370      47.486 -51.975 -32.069  1.00  1.03           H  
ATOM   5696 3HD1 LEU A 370      47.311 -50.231 -31.774  1.00  1.03           H  
ATOM   5697 1HD2 LEU A 370      45.760 -50.477 -29.103  1.00  1.03           H  
ATOM   5698 2HD2 LEU A 370      45.310 -49.388 -30.420  1.00  1.03           H  
ATOM   5699 3HD2 LEU A 370      44.125 -50.550 -29.782  1.00  1.03           H  
ATOM   5700  N   GLY A 371      42.741 -52.069 -34.583  1.00  1.09           N  
ATOM   5701  CA  GLY A 371      42.171 -51.849 -35.899  1.00  1.09           C  
ATOM   5702  C   GLY A 371      40.656 -51.799 -35.864  1.00  1.09           C  
ATOM   5703  O   GLY A 371      40.053 -50.852 -36.371  1.00  1.09           O  
ATOM   5704  H   GLY A 371      43.325 -52.892 -34.469  1.00  1.09           H  
ATOM   5705 1HA  GLY A 371      42.563 -50.921 -36.313  1.00  1.09           H  
ATOM   5706 2HA  GLY A 371      42.494 -52.657 -36.556  1.00  1.09           H  
ATOM   5707  N   ALA A 372      40.030 -52.828 -35.293  1.00  1.13           N  
ATOM   5708  CA  ALA A 372      38.576 -52.875 -35.242  1.00  1.13           C  
ATOM   5709  C   ALA A 372      37.987 -51.689 -34.492  1.00  1.13           C  
ATOM   5710  O   ALA A 372      37.007 -51.085 -34.952  1.00  1.13           O  
ATOM   5711  CB  ALA A 372      38.131 -54.157 -34.573  1.00  1.13           C  
ATOM   5712  H   ALA A 372      40.580 -53.593 -34.897  1.00  1.13           H  
ATOM   5713  HA  ALA A 372      38.202 -52.850 -36.264  1.00  1.13           H  
ATOM   5714 1HB  ALA A 372      37.045 -54.206 -34.558  1.00  1.13           H  
ATOM   5715 2HB  ALA A 372      38.530 -55.009 -35.123  1.00  1.13           H  
ATOM   5716 3HB  ALA A 372      38.513 -54.176 -33.548  1.00  1.13           H  
ATOM   5717  N   GLU A 373      38.602 -51.301 -33.371  1.00  1.16           N  
ATOM   5718  CA  GLU A 373      38.051 -50.161 -32.660  1.00  1.16           C  
ATOM   5719  C   GLU A 373      38.280 -48.901 -33.475  1.00  1.16           C  
ATOM   5720  O   GLU A 373      37.388 -48.054 -33.594  1.00  1.16           O  
ATOM   5721  CB  GLU A 373      38.673 -50.031 -31.271  1.00  1.16           C  
ATOM   5722  CG  GLU A 373      38.275 -51.145 -30.295  1.00  1.16           C  
ATOM   5723  CD  GLU A 373      36.785 -51.199 -30.020  1.00  1.16           C  
ATOM   5724  OE1 GLU A 373      36.223 -50.181 -29.700  1.00  1.16           O  
ATOM   5725  OE2 GLU A 373      36.215 -52.264 -30.121  1.00  1.16           O  
ATOM   5726  H   GLU A 373      39.415 -51.805 -33.002  1.00  1.16           H  
ATOM   5727  HA  GLU A 373      36.977 -50.306 -32.546  1.00  1.16           H  
ATOM   5728 1HB  GLU A 373      39.763 -50.049 -31.364  1.00  1.16           H  
ATOM   5729 2HB  GLU A 373      38.396 -49.073 -30.831  1.00  1.16           H  
ATOM   5730 1HG  GLU A 373      38.592 -52.102 -30.713  1.00  1.16           H  
ATOM   5731 2HG  GLU A 373      38.809 -50.994 -29.357  1.00  1.16           H  
ATOM   5732  N   LEU A 374      39.443 -48.814 -34.114  1.00  1.18           N  
ATOM   5733  CA  LEU A 374      39.767 -47.657 -34.905  1.00  1.18           C  
ATOM   5734  C   LEU A 374      38.769 -47.523 -36.044  1.00  1.18           C  
ATOM   5735  O   LEU A 374      38.333 -46.417 -36.341  1.00  1.18           O  
ATOM   5736  CB  LEU A 374      41.198 -47.752 -35.422  1.00  1.18           C  
ATOM   5737  CG  LEU A 374      41.698 -46.571 -36.156  1.00  1.18           C  
ATOM   5738  CD1 LEU A 374      41.667 -45.336 -35.240  1.00  1.18           C  
ATOM   5739  CD2 LEU A 374      43.067 -46.842 -36.602  1.00  1.18           C  
ATOM   5740  H   LEU A 374      40.152 -49.537 -34.003  1.00  1.18           H  
ATOM   5741  HA  LEU A 374      39.699 -46.777 -34.277  1.00  1.18           H  
ATOM   5742 1HB  LEU A 374      41.863 -47.915 -34.575  1.00  1.18           H  
ATOM   5743 2HB  LEU A 374      41.272 -48.610 -36.081  1.00  1.18           H  
ATOM   5744  HG  LEU A 374      41.076 -46.391 -36.996  1.00  1.18           H  
ATOM   5745 1HD1 LEU A 374      42.039 -44.471 -35.785  1.00  1.18           H  
ATOM   5746 2HD1 LEU A 374      40.643 -45.149 -34.914  1.00  1.18           H  
ATOM   5747 3HD1 LEU A 374      42.297 -45.515 -34.372  1.00  1.18           H  
ATOM   5748 1HD2 LEU A 374      43.435 -45.975 -37.123  1.00  1.18           H  
ATOM   5749 2HD2 LEU A 374      43.661 -47.037 -35.738  1.00  1.18           H  
ATOM   5750 3HD2 LEU A 374      43.090 -47.709 -37.251  1.00  1.18           H  
ATOM   5751  N   ARG A 375      38.371 -48.637 -36.658  1.00  1.21           N  
ATOM   5752  CA  ARG A 375      37.421 -48.589 -37.758  1.00  1.21           C  
ATOM   5753  C   ARG A 375      36.137 -47.914 -37.341  1.00  1.21           C  
ATOM   5754  O   ARG A 375      35.617 -47.047 -38.049  1.00  1.21           O  
ATOM   5755  CB  ARG A 375      37.100 -49.996 -38.240  1.00  1.21           C  
ATOM   5756  CG  ARG A 375      36.227 -50.077 -39.499  1.00  1.21           C  
ATOM   5757  CD  ARG A 375      36.085 -51.462 -39.978  1.00  1.21           C  
ATOM   5758  NE  ARG A 375      35.510 -51.520 -41.320  1.00  1.21           N  
ATOM   5759  CZ  ARG A 375      34.206 -51.526 -41.636  1.00  1.21           C  
ATOM   5760  NH1 ARG A 375      33.280 -51.465 -40.693  1.00  1.21           N  
ATOM   5761  NH2 ARG A 375      33.864 -51.595 -42.916  1.00  1.21           N  
ATOM   5762  H   ARG A 375      38.773 -49.531 -36.378  1.00  1.21           H  
ATOM   5763  HA  ARG A 375      37.855 -48.002 -38.554  1.00  1.21           H  
ATOM   5764 1HB  ARG A 375      38.015 -50.553 -38.391  1.00  1.21           H  
ATOM   5765 2HB  ARG A 375      36.554 -50.515 -37.454  1.00  1.21           H  
ATOM   5766 1HG  ARG A 375      35.231 -49.706 -39.259  1.00  1.21           H  
ATOM   5767 2HG  ARG A 375      36.632 -49.495 -40.297  1.00  1.21           H  
ATOM   5768 1HD  ARG A 375      37.068 -51.930 -40.011  1.00  1.21           H  
ATOM   5769 2HD  ARG A 375      35.439 -52.016 -39.301  1.00  1.21           H  
ATOM   5770  HE  ARG A 375      36.178 -51.548 -42.114  1.00  1.21           H  
ATOM   5771 1HH1 ARG A 375      33.553 -51.411 -39.722  1.00  1.21           H  
ATOM   5772 2HH1 ARG A 375      32.303 -51.470 -40.944  1.00  1.21           H  
ATOM   5773 1HH2 ARG A 375      34.613 -51.658 -43.647  1.00  1.21           H  
ATOM   5774 2HH2 ARG A 375      32.897 -51.603 -43.184  1.00  1.21           H  
ATOM   5775  N   ALA A 376      35.636 -48.285 -36.166  1.00  1.27           N  
ATOM   5776  CA  ALA A 376      34.410 -47.686 -35.658  1.00  1.27           C  
ATOM   5777  C   ALA A 376      34.574 -46.179 -35.495  1.00  1.27           C  
ATOM   5778  O   ALA A 376      33.657 -45.396 -35.762  1.00  1.27           O  
ATOM   5779  CB  ALA A 376      34.053 -48.314 -34.322  1.00  1.27           C  
ATOM   5780  H   ALA A 376      36.114 -49.014 -35.625  1.00  1.27           H  
ATOM   5781  HA  ALA A 376      33.616 -47.869 -36.380  1.00  1.27           H  
ATOM   5782 1HB  ALA A 376      33.129 -47.878 -33.951  1.00  1.27           H  
ATOM   5783 2HB  ALA A 376      33.927 -49.389 -34.449  1.00  1.27           H  
ATOM   5784 3HB  ALA A 376      34.854 -48.127 -33.608  1.00  1.27           H  
ATOM   5785  N   LEU A 377      35.770 -45.790 -35.078  1.00  1.37           N  
ATOM   5786  CA  LEU A 377      36.139 -44.418 -34.801  1.00  1.37           C  
ATOM   5787  C   LEU A 377      36.458 -43.589 -36.047  1.00  1.37           C  
ATOM   5788  O   LEU A 377      36.247 -42.376 -36.039  1.00  1.37           O  
ATOM   5789  CB  LEU A 377      37.314 -44.476 -33.844  1.00  1.37           C  
ATOM   5790  CG  LEU A 377      36.936 -45.098 -32.501  1.00  1.37           C  
ATOM   5791  CD1 LEU A 377      38.162 -45.423 -31.713  1.00  1.37           C  
ATOM   5792  CD2 LEU A 377      36.064 -44.117 -31.756  1.00  1.37           C  
ATOM   5793  H   LEU A 377      36.465 -46.516 -34.883  1.00  1.37           H  
ATOM   5794  HA  LEU A 377      35.300 -43.947 -34.290  1.00  1.37           H  
ATOM   5795 1HB  LEU A 377      38.100 -45.062 -34.283  1.00  1.37           H  
ATOM   5796 2HB  LEU A 377      37.684 -43.471 -33.668  1.00  1.37           H  
ATOM   5797  HG  LEU A 377      36.384 -46.019 -32.663  1.00  1.37           H  
ATOM   5798 1HD1 LEU A 377      37.862 -45.861 -30.774  1.00  1.37           H  
ATOM   5799 2HD1 LEU A 377      38.774 -46.131 -32.256  1.00  1.37           H  
ATOM   5800 3HD1 LEU A 377      38.708 -44.547 -31.546  1.00  1.37           H  
ATOM   5801 1HD2 LEU A 377      35.778 -44.542 -30.794  1.00  1.37           H  
ATOM   5802 2HD2 LEU A 377      36.612 -43.200 -31.599  1.00  1.37           H  
ATOM   5803 3HD2 LEU A 377      35.168 -43.904 -32.341  1.00  1.37           H  
ATOM   5804  N   LEU A 378      36.972 -44.222 -37.110  1.00  1.52           N  
ATOM   5805  CA  LEU A 378      37.308 -43.496 -38.336  1.00  1.52           C  
ATOM   5806  C   LEU A 378      36.177 -43.502 -39.345  1.00  1.52           C  
ATOM   5807  O   LEU A 378      36.223 -42.774 -40.351  1.00  1.52           O  
ATOM   5808  CB  LEU A 378      38.543 -44.069 -39.013  1.00  1.52           C  
ATOM   5809  CG  LEU A 378      39.764 -44.031 -38.230  1.00  1.52           C  
ATOM   5810  CD1 LEU A 378      40.876 -44.637 -39.057  1.00  1.52           C  
ATOM   5811  CD2 LEU A 378      40.028 -42.641 -37.786  1.00  1.52           C  
ATOM   5812  H   LEU A 378      37.156 -45.218 -37.044  1.00  1.52           H  
ATOM   5813  HA  LEU A 378      37.509 -42.458 -38.072  1.00  1.52           H  
ATOM   5814 1HB  LEU A 378      38.357 -45.113 -39.193  1.00  1.52           H  
ATOM   5815 2HB  LEU A 378      38.704 -43.574 -39.954  1.00  1.52           H  
ATOM   5816  HG  LEU A 378      39.632 -44.637 -37.353  1.00  1.52           H  
ATOM   5817 1HD1 LEU A 378      41.787 -44.654 -38.485  1.00  1.52           H  
ATOM   5818 2HD1 LEU A 378      40.607 -45.643 -39.336  1.00  1.52           H  
ATOM   5819 3HD1 LEU A 378      41.019 -44.052 -39.945  1.00  1.52           H  
ATOM   5820 1HD2 LEU A 378      40.908 -42.629 -37.176  1.00  1.52           H  
ATOM   5821 2HD2 LEU A 378      40.163 -41.988 -38.635  1.00  1.52           H  
ATOM   5822 3HD2 LEU A 378      39.179 -42.293 -37.197  1.00  1.52           H  
ATOM   5823  N   ALA A 379      35.148 -44.312 -39.079  1.00  1.70           N  
ATOM   5824  CA  ALA A 379      34.015 -44.334 -39.971  1.00  1.70           C  
ATOM   5825  C   ALA A 379      33.571 -42.877 -40.178  1.00  1.70           C  
ATOM   5826  O   ALA A 379      33.316 -42.507 -41.321  1.00  1.70           O  
ATOM   5827  CB  ALA A 379      32.935 -45.270 -39.439  1.00  1.70           C  
ATOM   5828  H   ALA A 379      35.180 -44.948 -38.283  1.00  1.70           H  
ATOM   5829  HA  ALA A 379      34.339 -44.704 -40.940  1.00  1.70           H  
ATOM   5830 1HB  ALA A 379      32.100 -45.291 -40.134  1.00  1.70           H  
ATOM   5831 2HB  ALA A 379      33.366 -46.270 -39.356  1.00  1.70           H  
ATOM   5832 3HB  ALA A 379      32.582 -44.982 -38.475  1.00  1.70           H  
ATOM   5833  N   PRO A 380      33.385 -42.028 -39.129  1.00  1.90           N  
ATOM   5834  CA  PRO A 380      33.333 -40.600 -39.300  1.00  1.90           C  
ATOM   5835  C   PRO A 380      34.810 -40.188 -39.435  1.00  1.90           C  
ATOM   5836  O   PRO A 380      35.590 -40.540 -38.557  1.00  1.90           O  
ATOM   5837  CB  PRO A 380      32.687 -40.097 -38.011  1.00  1.90           C  
ATOM   5838  CG  PRO A 380      33.040 -41.150 -36.976  1.00  1.90           C  
ATOM   5839  CD  PRO A 380      33.083 -42.474 -37.743  1.00  1.90           C  
ATOM   5840  HA  PRO A 380      32.710 -40.395 -40.168  1.00  1.90           H  
ATOM   5841 1HB  PRO A 380      33.095 -39.103 -37.761  1.00  1.90           H  
ATOM   5842 2HB  PRO A 380      31.605 -39.972 -38.154  1.00  1.90           H  
ATOM   5843 1HG  PRO A 380      34.016 -40.913 -36.517  1.00  1.90           H  
ATOM   5844 2HG  PRO A 380      32.301 -41.155 -36.163  1.00  1.90           H  
ATOM   5845 1HD  PRO A 380      33.856 -43.092 -37.300  1.00  1.90           H  
ATOM   5846 2HD  PRO A 380      32.100 -42.945 -37.699  1.00  1.90           H  
ATOM   5847  N   VAL A 381      35.243 -39.446 -40.450  1.00  2.07           N  
ATOM   5848  CA  VAL A 381      34.519 -38.903 -41.581  1.00  2.07           C  
ATOM   5849  C   VAL A 381      35.019 -39.492 -42.888  1.00  2.07           C  
ATOM   5850  O   VAL A 381      35.053 -38.791 -43.900  1.00  2.07           O  
ATOM   5851  CB  VAL A 381      34.662 -37.391 -41.604  1.00  2.07           C  
ATOM   5852  CG1 VAL A 381      33.984 -36.796 -40.391  1.00  2.07           C  
ATOM   5853  CG2 VAL A 381      36.111 -37.040 -41.624  1.00  2.07           C  
ATOM   5854  H   VAL A 381      36.228 -39.227 -40.435  1.00  2.07           H  
ATOM   5855  HA  VAL A 381      33.469 -39.124 -41.516  1.00  2.07           H  
ATOM   5856  HB  VAL A 381      34.171 -36.993 -42.494  1.00  2.07           H  
ATOM   5857 1HG1 VAL A 381      34.085 -35.706 -40.410  1.00  2.07           H  
ATOM   5858 2HG1 VAL A 381      32.930 -37.063 -40.399  1.00  2.07           H  
ATOM   5859 3HG1 VAL A 381      34.440 -37.185 -39.499  1.00  2.07           H  
ATOM   5860 1HG2 VAL A 381      36.196 -35.976 -41.649  1.00  2.07           H  
ATOM   5861 2HG2 VAL A 381      36.606 -37.429 -40.737  1.00  2.07           H  
ATOM   5862 3HG2 VAL A 381      36.565 -37.466 -42.508  1.00  2.07           H  
ATOM   5863  N   ALA A 382      35.446 -40.759 -42.878  1.00  2.15           N  
ATOM   5864  CA  ALA A 382      35.878 -41.366 -44.131  1.00  2.15           C  
ATOM   5865  C   ALA A 382      34.719 -41.216 -45.119  1.00  2.15           C  
ATOM   5866  O   ALA A 382      33.559 -41.384 -44.743  1.00  2.15           O  
ATOM   5867  CB  ALA A 382      36.264 -42.823 -43.910  1.00  2.15           C  
ATOM   5868  H   ALA A 382      35.445 -41.321 -42.019  1.00  2.15           H  
ATOM   5869  HA  ALA A 382      36.735 -40.818 -44.520  1.00  2.15           H  
ATOM   5870 1HB  ALA A 382      36.575 -43.270 -44.853  1.00  2.15           H  
ATOM   5871 2HB  ALA A 382      37.083 -42.877 -43.195  1.00  2.15           H  
ATOM   5872 3HB  ALA A 382      35.405 -43.368 -43.514  1.00  2.15           H  
ATOM   5873  N   ALA A 383      35.007 -40.884 -46.385  1.00  2.13           N  
ATOM   5874  CA  ALA A 383      33.919 -40.647 -47.344  1.00  2.13           C  
ATOM   5875  C   ALA A 383      33.254 -41.920 -47.834  1.00  2.13           C  
ATOM   5876  O   ALA A 383      32.175 -41.880 -48.425  1.00  2.13           O  
ATOM   5877  CB  ALA A 383      34.435 -39.886 -48.547  1.00  2.13           C  
ATOM   5878  H   ALA A 383      35.979 -40.789 -46.702  1.00  2.13           H  
ATOM   5879  HA  ALA A 383      33.163 -40.045 -46.839  1.00  2.13           H  
ATOM   5880 1HB  ALA A 383      33.612 -39.681 -49.228  1.00  2.13           H  
ATOM   5881 2HB  ALA A 383      34.882 -38.948 -48.222  1.00  2.13           H  
ATOM   5882 3HB  ALA A 383      35.182 -40.484 -49.058  1.00  2.13           H  
ATOM   5883  N   ASP A 384      33.918 -43.037 -47.622  1.00  2.00           N  
ATOM   5884  CA  ASP A 384      33.453 -44.333 -48.080  1.00  2.00           C  
ATOM   5885  C   ASP A 384      34.140 -45.440 -47.322  1.00  2.00           C  
ATOM   5886  O   ASP A 384      35.287 -45.292 -46.895  1.00  2.00           O  
ATOM   5887  CB  ASP A 384      33.682 -44.516 -49.589  1.00  2.00           C  
ATOM   5888  CG  ASP A 384      32.840 -45.666 -50.190  1.00  2.00           C  
ATOM   5889  OD1 ASP A 384      33.175 -46.817 -49.954  1.00  2.00           O  
ATOM   5890  OD2 ASP A 384      31.882 -45.387 -50.870  1.00  2.00           O  
ATOM   5891  H   ASP A 384      34.790 -42.968 -47.117  1.00  2.00           H  
ATOM   5892  HA  ASP A 384      32.382 -44.402 -47.885  1.00  2.00           H  
ATOM   5893 1HB  ASP A 384      33.427 -43.593 -50.112  1.00  2.00           H  
ATOM   5894 2HB  ASP A 384      34.739 -44.716 -49.777  1.00  2.00           H  
ATOM   5895  N   ALA A 385      33.480 -46.591 -47.237  1.00  1.82           N  
ATOM   5896  CA  ALA A 385      34.078 -47.760 -46.614  1.00  1.82           C  
ATOM   5897  C   ALA A 385      35.394 -48.085 -47.310  1.00  1.82           C  
ATOM   5898  O   ALA A 385      36.338 -48.541 -46.675  1.00  1.82           O  
ATOM   5899  CB  ALA A 385      33.136 -48.949 -46.679  1.00  1.82           C  
ATOM   5900  H   ALA A 385      32.554 -46.661 -47.642  1.00  1.82           H  
ATOM   5901  HA  ALA A 385      34.282 -47.528 -45.571  1.00  1.82           H  
ATOM   5902 1HB  ALA A 385      33.609 -49.806 -46.195  1.00  1.82           H  
ATOM   5903 2HB  ALA A 385      32.207 -48.707 -46.168  1.00  1.82           H  
ATOM   5904 3HB  ALA A 385      32.931 -49.184 -47.724  1.00  1.82           H  
ATOM   5905  N   GLU A 386      35.482 -47.845 -48.617  1.00  1.63           N  
ATOM   5906  CA  GLU A 386      36.739 -48.109 -49.307  1.00  1.63           C  
ATOM   5907  C   GLU A 386      37.898 -47.294 -48.711  1.00  1.63           C  
ATOM   5908  O   GLU A 386      39.022 -47.791 -48.604  1.00  1.63           O  
ATOM   5909  CB  GLU A 386      36.630 -47.808 -50.807  1.00  1.63           C  
ATOM   5910  CG  GLU A 386      37.920 -48.120 -51.595  1.00  1.63           C  
ATOM   5911  CD  GLU A 386      37.811 -47.899 -53.098  1.00  1.63           C  
ATOM   5912  OE1 GLU A 386      36.768 -47.505 -53.561  1.00  1.63           O  
ATOM   5913  OE2 GLU A 386      38.785 -48.129 -53.777  1.00  1.63           O  
ATOM   5914  H   GLU A 386      34.671 -47.467 -49.123  1.00  1.63           H  
ATOM   5915  HA  GLU A 386      36.974 -49.166 -49.187  1.00  1.63           H  
ATOM   5916 1HB  GLU A 386      35.815 -48.390 -51.238  1.00  1.63           H  
ATOM   5917 2HB  GLU A 386      36.388 -46.753 -50.948  1.00  1.63           H  
ATOM   5918 1HG  GLU A 386      38.722 -47.489 -51.208  1.00  1.63           H  
ATOM   5919 2HG  GLU A 386      38.199 -49.157 -51.411  1.00  1.63           H  
ATOM   5920  N   GLU A 387      37.646 -46.029 -48.334  1.00  1.46           N  
ATOM   5921  CA  GLU A 387      38.713 -45.190 -47.794  1.00  1.46           C  
ATOM   5922  C   GLU A 387      39.046 -45.655 -46.395  1.00  1.46           C  
ATOM   5923  O   GLU A 387      40.207 -45.690 -45.975  1.00  1.46           O  
ATOM   5924  CB  GLU A 387      38.302 -43.707 -47.705  1.00  1.46           C  
ATOM   5925  CG  GLU A 387      38.093 -42.974 -49.006  1.00  1.46           C  
ATOM   5926  CD  GLU A 387      37.789 -41.493 -48.785  1.00  1.46           C  
ATOM   5927  OE1 GLU A 387      37.597 -41.093 -47.641  1.00  1.46           O  
ATOM   5928  OE2 GLU A 387      37.739 -40.771 -49.751  1.00  1.46           O  
ATOM   5929  H   GLU A 387      36.699 -45.672 -48.363  1.00  1.46           H  
ATOM   5930  HA  GLU A 387      39.600 -45.292 -48.419  1.00  1.46           H  
ATOM   5931 1HB  GLU A 387      37.367 -43.635 -47.151  1.00  1.46           H  
ATOM   5932 2HB  GLU A 387      39.053 -43.163 -47.135  1.00  1.46           H  
ATOM   5933 1HG  GLU A 387      38.987 -43.071 -49.621  1.00  1.46           H  
ATOM   5934 2HG  GLU A 387      37.261 -43.437 -49.537  1.00  1.46           H  
ATOM   5935  N   LEU A 388      37.997 -46.022 -45.672  1.00  1.31           N  
ATOM   5936  CA  LEU A 388      38.127 -46.449 -44.300  1.00  1.31           C  
ATOM   5937  C   LEU A 388      38.982 -47.695 -44.217  1.00  1.31           C  
ATOM   5938  O   LEU A 388      39.995 -47.716 -43.521  1.00  1.31           O  
ATOM   5939  CB  LEU A 388      36.733 -46.741 -43.752  1.00  1.31           C  
ATOM   5940  CG  LEU A 388      36.620 -47.243 -42.355  1.00  1.31           C  
ATOM   5941  CD1 LEU A 388      37.171 -46.217 -41.425  1.00  1.31           C  
ATOM   5942  CD2 LEU A 388      35.157 -47.520 -42.064  1.00  1.31           C  
ATOM   5943  H   LEU A 388      37.070 -45.970 -46.095  1.00  1.31           H  
ATOM   5944  HA  LEU A 388      38.596 -45.653 -43.723  1.00  1.31           H  
ATOM   5945 1HB  LEU A 388      36.128 -45.844 -43.841  1.00  1.31           H  
ATOM   5946 2HB  LEU A 388      36.293 -47.501 -44.377  1.00  1.31           H  
ATOM   5947  HG  LEU A 388      37.185 -48.161 -42.241  1.00  1.31           H  
ATOM   5948 1HD1 LEU A 388      37.075 -46.581 -40.404  1.00  1.31           H  
ATOM   5949 2HD1 LEU A 388      38.223 -46.038 -41.655  1.00  1.31           H  
ATOM   5950 3HD1 LEU A 388      36.615 -45.295 -41.541  1.00  1.31           H  
ATOM   5951 1HD2 LEU A 388      35.040 -47.877 -41.045  1.00  1.31           H  
ATOM   5952 2HD2 LEU A 388      34.584 -46.609 -42.192  1.00  1.31           H  
ATOM   5953 3HD2 LEU A 388      34.794 -48.277 -42.761  1.00  1.31           H  
ATOM   5954  N   ASP A 389      38.613 -48.710 -44.987  1.00  1.21           N  
ATOM   5955  CA  ASP A 389      39.314 -49.975 -44.954  1.00  1.21           C  
ATOM   5956  C   ASP A 389      40.705 -49.884 -45.572  1.00  1.21           C  
ATOM   5957  O   ASP A 389      41.641 -50.504 -45.059  1.00  1.21           O  
ATOM   5958  CB  ASP A 389      38.424 -51.050 -45.581  1.00  1.21           C  
ATOM   5959  CG  ASP A 389      37.241 -51.401 -44.602  1.00  1.21           C  
ATOM   5960  OD1 ASP A 389      37.408 -51.195 -43.416  1.00  1.21           O  
ATOM   5961  OD2 ASP A 389      36.190 -51.820 -45.031  1.00  1.21           O  
ATOM   5962  H   ASP A 389      37.795 -48.613 -45.585  1.00  1.21           H  
ATOM   5963  HA  ASP A 389      39.439 -50.255 -43.914  1.00  1.21           H  
ATOM   5964 1HB  ASP A 389      38.013 -50.682 -46.528  1.00  1.21           H  
ATOM   5965 2HB  ASP A 389      39.008 -51.944 -45.790  1.00  1.21           H  
ATOM   5966  N   ALA A 390      40.892 -49.099 -46.643  1.00  1.14           N  
ATOM   5967  CA  ALA A 390      42.239 -48.971 -47.190  1.00  1.14           C  
ATOM   5968  C   ALA A 390      43.179 -48.350 -46.159  1.00  1.14           C  
ATOM   5969  O   ALA A 390      44.340 -48.759 -46.024  1.00  1.14           O  
ATOM   5970  CB  ALA A 390      42.225 -48.112 -48.435  1.00  1.14           C  
ATOM   5971  H   ALA A 390      40.124 -48.599 -47.094  1.00  1.14           H  
ATOM   5972  HA  ALA A 390      42.605 -49.967 -47.435  1.00  1.14           H  
ATOM   5973 1HB  ALA A 390      43.232 -48.034 -48.838  1.00  1.14           H  
ATOM   5974 2HB  ALA A 390      41.565 -48.561 -49.177  1.00  1.14           H  
ATOM   5975 3HB  ALA A 390      41.855 -47.117 -48.178  1.00  1.14           H  
ATOM   5976  N   LEU A 391      42.689 -47.342 -45.428  1.00  1.10           N  
ATOM   5977  CA  LEU A 391      43.515 -46.690 -44.428  1.00  1.10           C  
ATOM   5978  C   LEU A 391      43.805 -47.644 -43.296  1.00  1.10           C  
ATOM   5979  O   LEU A 391      44.958 -47.806 -42.909  1.00  1.10           O  
ATOM   5980  CB  LEU A 391      42.860 -45.403 -43.912  1.00  1.10           C  
ATOM   5981  CG  LEU A 391      43.646 -44.660 -42.827  1.00  1.10           C  
ATOM   5982  CD1 LEU A 391      45.050 -44.248 -43.339  1.00  1.10           C  
ATOM   5983  CD2 LEU A 391      42.869 -43.438 -42.394  1.00  1.10           C  
ATOM   5984  H   LEU A 391      41.732 -47.004 -45.568  1.00  1.10           H  
ATOM   5985  HA  LEU A 391      44.466 -46.423 -44.877  1.00  1.10           H  
ATOM   5986 1HB  LEU A 391      42.708 -44.724 -44.754  1.00  1.10           H  
ATOM   5987 2HB  LEU A 391      41.878 -45.661 -43.502  1.00  1.10           H  
ATOM   5988  HG  LEU A 391      43.763 -45.317 -42.002  1.00  1.10           H  
ATOM   5989 1HD1 LEU A 391      45.595 -43.733 -42.543  1.00  1.10           H  
ATOM   5990 2HD1 LEU A 391      45.606 -45.133 -43.643  1.00  1.10           H  
ATOM   5991 3HD1 LEU A 391      44.947 -43.577 -44.192  1.00  1.10           H  
ATOM   5992 1HD2 LEU A 391      43.403 -42.933 -41.609  1.00  1.10           H  
ATOM   5993 2HD2 LEU A 391      42.745 -42.763 -43.244  1.00  1.10           H  
ATOM   5994 3HD2 LEU A 391      41.897 -43.749 -42.035  1.00  1.10           H  
ATOM   5995  N   LEU A 392      42.780 -48.319 -42.796  1.00  1.09           N  
ATOM   5996  CA  LEU A 392      42.953 -49.226 -41.678  1.00  1.09           C  
ATOM   5997  C   LEU A 392      43.894 -50.362 -41.992  1.00  1.09           C  
ATOM   5998  O   LEU A 392      44.702 -50.741 -41.146  1.00  1.09           O  
ATOM   5999  CB  LEU A 392      41.608 -49.793 -41.326  1.00  1.09           C  
ATOM   6000  CG  LEU A 392      40.671 -48.826 -40.721  1.00  1.09           C  
ATOM   6001  CD1 LEU A 392      39.371 -49.411 -40.755  1.00  1.09           C  
ATOM   6002  CD2 LEU A 392      41.073 -48.535 -39.294  1.00  1.09           C  
ATOM   6003  H   LEU A 392      41.841 -48.172 -43.171  1.00  1.09           H  
ATOM   6004  HA  LEU A 392      43.341 -48.666 -40.836  1.00  1.09           H  
ATOM   6005 1HB  LEU A 392      41.150 -50.175 -42.235  1.00  1.09           H  
ATOM   6006 2HB  LEU A 392      41.740 -50.621 -40.633  1.00  1.09           H  
ATOM   6007  HG  LEU A 392      40.664 -47.905 -41.283  1.00  1.09           H  
ATOM   6008 1HD1 LEU A 392      38.706 -48.714 -40.346  1.00  1.09           H  
ATOM   6009 2HD1 LEU A 392      39.085 -49.620 -41.776  1.00  1.09           H  
ATOM   6010 3HD1 LEU A 392      39.374 -50.332 -40.194  1.00  1.09           H  
ATOM   6011 1HD2 LEU A 392      40.366 -47.843 -38.852  1.00  1.09           H  
ATOM   6012 2HD2 LEU A 392      41.078 -49.460 -38.709  1.00  1.09           H  
ATOM   6013 3HD2 LEU A 392      42.065 -48.098 -39.294  1.00  1.09           H  
ATOM   6014  N   ALA A 393      43.814 -50.919 -43.199  1.00  1.09           N  
ATOM   6015  CA  ALA A 393      44.724 -51.994 -43.541  1.00  1.09           C  
ATOM   6016  C   ALA A 393      46.161 -51.500 -43.503  1.00  1.09           C  
ATOM   6017  O   ALA A 393      47.050 -52.159 -42.955  1.00  1.09           O  
ATOM   6018  CB  ALA A 393      44.399 -52.528 -44.916  1.00  1.09           C  
ATOM   6019  H   ALA A 393      43.116 -50.608 -43.874  1.00  1.09           H  
ATOM   6020  HA  ALA A 393      44.611 -52.788 -42.805  1.00  1.09           H  
ATOM   6021 1HB  ALA A 393      45.076 -53.342 -45.161  1.00  1.09           H  
ATOM   6022 2HB  ALA A 393      43.370 -52.887 -44.930  1.00  1.09           H  
ATOM   6023 3HB  ALA A 393      44.511 -51.724 -45.648  1.00  1.09           H  
ATOM   6024  N   ARG A 394      46.387 -50.292 -44.022  1.00  1.09           N  
ATOM   6025  CA  ARG A 394      47.731 -49.753 -44.027  1.00  1.09           C  
ATOM   6026  C   ARG A 394      48.180 -49.450 -42.597  1.00  1.09           C  
ATOM   6027  O   ARG A 394      49.310 -49.773 -42.213  1.00  1.09           O  
ATOM   6028  CB  ARG A 394      47.756 -48.509 -44.904  1.00  1.09           C  
ATOM   6029  CG  ARG A 394      47.644 -48.809 -46.423  1.00  1.09           C  
ATOM   6030  CD  ARG A 394      47.551 -47.568 -47.266  1.00  1.09           C  
ATOM   6031  NE  ARG A 394      46.235 -46.917 -47.178  1.00  1.09           N  
ATOM   6032  CZ  ARG A 394      46.027 -45.574 -47.319  1.00  1.09           C  
ATOM   6033  NH1 ARG A 394      47.040 -44.778 -47.534  1.00  1.09           N  
ATOM   6034  NH2 ARG A 394      44.814 -45.055 -47.235  1.00  1.09           N  
ATOM   6035  H   ARG A 394      45.632 -49.758 -44.462  1.00  1.09           H  
ATOM   6036  HA  ARG A 394      48.401 -50.496 -44.456  1.00  1.09           H  
ATOM   6037 1HB  ARG A 394      46.924 -47.857 -44.637  1.00  1.09           H  
ATOM   6038 2HB  ARG A 394      48.668 -47.959 -44.731  1.00  1.09           H  
ATOM   6039 1HG  ARG A 394      48.523 -49.367 -46.742  1.00  1.09           H  
ATOM   6040 2HG  ARG A 394      46.752 -49.411 -46.601  1.00  1.09           H  
ATOM   6041 1HD  ARG A 394      48.300 -46.864 -46.949  1.00  1.09           H  
ATOM   6042 2HD  ARG A 394      47.725 -47.833 -48.306  1.00  1.09           H  
ATOM   6043  HE  ARG A 394      45.422 -47.523 -46.986  1.00  1.09           H  
ATOM   6044 1HH1 ARG A 394      47.967 -45.154 -47.609  1.00  1.09           H  
ATOM   6045 2HH1 ARG A 394      46.893 -43.758 -47.593  1.00  1.09           H  
ATOM   6046 1HH2 ARG A 394      44.016 -45.655 -47.096  1.00  1.09           H  
ATOM   6047 2HH2 ARG A 394      44.680 -44.032 -47.313  1.00  1.09           H  
ATOM   6048  N   LEU A 395      47.267 -48.921 -41.785  1.00  1.09           N  
ATOM   6049  CA  LEU A 395      47.572 -48.599 -40.402  1.00  1.09           C  
ATOM   6050  C   LEU A 395      47.863 -49.843 -39.600  1.00  1.09           C  
ATOM   6051  O   LEU A 395      48.708 -49.810 -38.716  1.00  1.09           O  
ATOM   6052  CB  LEU A 395      46.417 -47.856 -39.753  1.00  1.09           C  
ATOM   6053  CG  LEU A 395      46.173 -46.469 -40.263  1.00  1.09           C  
ATOM   6054  CD1 LEU A 395      44.923 -45.993 -39.661  1.00  1.09           C  
ATOM   6055  CD2 LEU A 395      47.327 -45.587 -39.904  1.00  1.09           C  
ATOM   6056  H   LEU A 395      46.348 -48.693 -42.153  1.00  1.09           H  
ATOM   6057  HA  LEU A 395      48.451 -47.963 -40.382  1.00  1.09           H  
ATOM   6058 1HB  LEU A 395      45.512 -48.434 -39.904  1.00  1.09           H  
ATOM   6059 2HB  LEU A 395      46.605 -47.787 -38.685  1.00  1.09           H  
ATOM   6060  HG  LEU A 395      46.073 -46.473 -41.332  1.00  1.09           H  
ATOM   6061 1HD1 LEU A 395      44.728 -44.999 -40.002  1.00  1.09           H  
ATOM   6062 2HD1 LEU A 395      44.104 -46.643 -39.941  1.00  1.09           H  
ATOM   6063 3HD1 LEU A 395      45.048 -46.007 -38.604  1.00  1.09           H  
ATOM   6064 1HD2 LEU A 395      47.160 -44.587 -40.272  1.00  1.09           H  
ATOM   6065 2HD2 LEU A 395      47.423 -45.570 -38.835  1.00  1.09           H  
ATOM   6066 3HD2 LEU A 395      48.227 -45.979 -40.350  1.00  1.09           H  
ATOM   6067  N   ALA A 396      47.159 -50.941 -39.882  1.00  1.08           N  
ATOM   6068  CA  ALA A 396      47.383 -52.180 -39.159  1.00  1.08           C  
ATOM   6069  C   ALA A 396      48.808 -52.666 -39.360  1.00  1.08           C  
ATOM   6070  O   ALA A 396      49.491 -53.046 -38.401  1.00  1.08           O  
ATOM   6071  CB  ALA A 396      46.409 -53.239 -39.636  1.00  1.08           C  
ATOM   6072  H   ALA A 396      46.439 -50.909 -40.601  1.00  1.08           H  
ATOM   6073  HA  ALA A 396      47.226 -51.988 -38.101  1.00  1.08           H  
ATOM   6074 1HB  ALA A 396      46.561 -54.164 -39.092  1.00  1.08           H  
ATOM   6075 2HB  ALA A 396      45.391 -52.885 -39.480  1.00  1.08           H  
ATOM   6076 3HB  ALA A 396      46.570 -53.418 -40.699  1.00  1.08           H  
ATOM   6077  N   ASP A 397      49.304 -52.589 -40.597  1.00  1.06           N  
ATOM   6078  CA  ASP A 397      50.682 -53.001 -40.816  1.00  1.06           C  
ATOM   6079  C   ASP A 397      51.632 -52.080 -40.062  1.00  1.06           C  
ATOM   6080  O   ASP A 397      52.598 -52.536 -39.436  1.00  1.06           O  
ATOM   6081  CB  ASP A 397      51.025 -53.014 -42.307  1.00  1.06           C  
ATOM   6082  CG  ASP A 397      50.405 -54.201 -43.076  1.00  1.06           C  
ATOM   6083  OD1 ASP A 397      49.942 -55.129 -42.446  1.00  1.06           O  
ATOM   6084  OD2 ASP A 397      50.430 -54.176 -44.287  1.00  1.06           O  
ATOM   6085  H   ASP A 397      48.713 -52.274 -41.374  1.00  1.06           H  
ATOM   6086  HA  ASP A 397      50.805 -54.011 -40.428  1.00  1.06           H  
ATOM   6087 1HB  ASP A 397      50.664 -52.085 -42.760  1.00  1.06           H  
ATOM   6088 2HB  ASP A 397      52.106 -53.037 -42.431  1.00  1.06           H  
ATOM   6089  N   LEU A 398      51.323 -50.786 -40.065  1.00  1.04           N  
ATOM   6090  CA  LEU A 398      52.181 -49.841 -39.381  1.00  1.04           C  
ATOM   6091  C   LEU A 398      52.127 -50.041 -37.879  1.00  1.04           C  
ATOM   6092  O   LEU A 398      53.128 -49.851 -37.182  1.00  1.04           O  
ATOM   6093  CB  LEU A 398      51.761 -48.424 -39.681  1.00  1.04           C  
ATOM   6094  CG  LEU A 398      51.897 -48.009 -41.039  1.00  1.04           C  
ATOM   6095  CD1 LEU A 398      51.381 -46.624 -41.165  1.00  1.04           C  
ATOM   6096  CD2 LEU A 398      53.281 -48.128 -41.424  1.00  1.04           C  
ATOM   6097  H   LEU A 398      50.513 -50.455 -40.593  1.00  1.04           H  
ATOM   6098  HA  LEU A 398      53.205 -49.994 -39.718  1.00  1.04           H  
ATOM   6099 1HB  LEU A 398      50.736 -48.260 -39.356  1.00  1.04           H  
ATOM   6100 2HB  LEU A 398      52.414 -47.783 -39.142  1.00  1.04           H  
ATOM   6101  HG  LEU A 398      51.306 -48.635 -41.678  1.00  1.04           H  
ATOM   6102 1HD1 LEU A 398      51.481 -46.354 -42.171  1.00  1.04           H  
ATOM   6103 2HD1 LEU A 398      50.348 -46.590 -40.876  1.00  1.04           H  
ATOM   6104 3HD1 LEU A 398      51.959 -45.947 -40.537  1.00  1.04           H  
ATOM   6105 1HD2 LEU A 398      53.380 -47.809 -42.460  1.00  1.04           H  
ATOM   6106 2HD2 LEU A 398      53.873 -47.505 -40.777  1.00  1.04           H  
ATOM   6107 3HD2 LEU A 398      53.610 -49.162 -41.329  1.00  1.04           H  
ATOM   6108  N   ALA A 399      50.947 -50.389 -37.368  1.00  1.02           N  
ATOM   6109  CA  ALA A 399      50.772 -50.610 -35.951  1.00  1.02           C  
ATOM   6110  C   ALA A 399      51.646 -51.750 -35.533  1.00  1.02           C  
ATOM   6111  O   ALA A 399      52.287 -51.669 -34.496  1.00  1.02           O  
ATOM   6112  CB  ALA A 399      49.324 -50.892 -35.619  1.00  1.02           C  
ATOM   6113  H   ALA A 399      50.152 -50.499 -37.984  1.00  1.02           H  
ATOM   6114  HA  ALA A 399      51.102 -49.724 -35.416  1.00  1.02           H  
ATOM   6115 1HB  ALA A 399      49.208 -51.063 -34.551  1.00  1.02           H  
ATOM   6116 2HB  ALA A 399      48.710 -50.047 -35.926  1.00  1.02           H  
ATOM   6117 3HB  ALA A 399      49.020 -51.770 -36.160  1.00  1.02           H  
ATOM   6118  N   LEU A 400      51.748 -52.784 -36.369  1.00  1.00           N  
ATOM   6119  CA  LEU A 400      52.585 -53.910 -36.005  1.00  1.00           C  
ATOM   6120  C   LEU A 400      54.023 -53.428 -35.901  1.00  1.00           C  
ATOM   6121  O   LEU A 400      54.747 -53.799 -34.975  1.00  1.00           O  
ATOM   6122  CB  LEU A 400      52.461 -55.053 -37.008  1.00  1.00           C  
ATOM   6123  CG  LEU A 400      53.229 -56.321 -36.618  1.00  1.00           C  
ATOM   6124  CD1 LEU A 400      52.719 -56.827 -35.240  1.00  1.00           C  
ATOM   6125  CD2 LEU A 400      53.013 -57.370 -37.686  1.00  1.00           C  
ATOM   6126  H   LEU A 400      51.191 -52.807 -37.227  1.00  1.00           H  
ATOM   6127  HA  LEU A 400      52.273 -54.276 -35.033  1.00  1.00           H  
ATOM   6128 1HB  LEU A 400      51.418 -55.302 -37.149  1.00  1.00           H  
ATOM   6129 2HB  LEU A 400      52.855 -54.708 -37.967  1.00  1.00           H  
ATOM   6130  HG  LEU A 400      54.288 -56.099 -36.528  1.00  1.00           H  
ATOM   6131 1HD1 LEU A 400      53.263 -57.733 -34.955  1.00  1.00           H  
ATOM   6132 2HD1 LEU A 400      52.884 -56.058 -34.488  1.00  1.00           H  
ATOM   6133 3HD1 LEU A 400      51.656 -57.050 -35.299  1.00  1.00           H  
ATOM   6134 1HD2 LEU A 400      53.545 -58.281 -37.414  1.00  1.00           H  
ATOM   6135 2HD2 LEU A 400      51.954 -57.580 -37.774  1.00  1.00           H  
ATOM   6136 3HD2 LEU A 400      53.387 -56.996 -38.639  1.00  1.00           H  
ATOM   6137  N   VAL A 401      54.444 -52.570 -36.832  1.00  0.99           N  
ATOM   6138  CA  VAL A 401      55.803 -52.052 -36.770  1.00  0.99           C  
ATOM   6139  C   VAL A 401      56.011 -51.255 -35.482  1.00  0.99           C  
ATOM   6140  O   VAL A 401      57.019 -51.425 -34.794  1.00  0.99           O  
ATOM   6141  CB  VAL A 401      56.104 -51.154 -37.982  1.00  0.99           C  
ATOM   6142  CG1 VAL A 401      57.450 -50.466 -37.790  1.00  0.99           C  
ATOM   6143  CG2 VAL A 401      56.078 -51.996 -39.240  1.00  0.99           C  
ATOM   6144  H   VAL A 401      53.816 -52.306 -37.596  1.00  0.99           H  
ATOM   6145  HA  VAL A 401      56.494 -52.891 -36.782  1.00  0.99           H  
ATOM   6146  HB  VAL A 401      55.353 -50.381 -38.052  1.00  0.99           H  
ATOM   6147 1HG1 VAL A 401      57.653 -49.817 -38.643  1.00  0.99           H  
ATOM   6148 2HG1 VAL A 401      57.424 -49.867 -36.878  1.00  0.99           H  
ATOM   6149 3HG1 VAL A 401      58.236 -51.215 -37.705  1.00  0.99           H  
ATOM   6150 1HG2 VAL A 401      56.276 -51.364 -40.106  1.00  0.99           H  
ATOM   6151 2HG2 VAL A 401      56.834 -52.773 -39.172  1.00  0.99           H  
ATOM   6152 3HG2 VAL A 401      55.096 -52.454 -39.342  1.00  0.99           H  
ATOM   6153  N   ALA A 402      55.062 -50.383 -35.147  1.00  0.99           N  
ATOM   6154  CA  ALA A 402      55.165 -49.599 -33.921  1.00  0.99           C  
ATOM   6155  C   ALA A 402      55.188 -50.506 -32.684  1.00  0.99           C  
ATOM   6156  O   ALA A 402      55.932 -50.255 -31.728  1.00  0.99           O  
ATOM   6157  CB  ALA A 402      54.017 -48.613 -33.841  1.00  0.99           C  
ATOM   6158  H   ALA A 402      54.253 -50.271 -35.758  1.00  0.99           H  
ATOM   6159  HA  ALA A 402      56.105 -49.048 -33.950  1.00  0.99           H  
ATOM   6160 1HB  ALA A 402      54.102 -48.008 -32.939  1.00  0.99           H  
ATOM   6161 2HB  ALA A 402      54.036 -47.967 -34.714  1.00  0.99           H  
ATOM   6162 3HB  ALA A 402      53.091 -49.163 -33.825  1.00  0.99           H  
ATOM   6163  N   LEU A 403      54.401 -51.591 -32.703  1.00  1.00           N  
ATOM   6164  CA  LEU A 403      54.382 -52.500 -31.569  1.00  1.00           C  
ATOM   6165  C   LEU A 403      55.745 -53.157 -31.431  1.00  1.00           C  
ATOM   6166  O   LEU A 403      56.274 -53.281 -30.323  1.00  1.00           O  
ATOM   6167  CB  LEU A 403      53.343 -53.616 -31.757  1.00  1.00           C  
ATOM   6168  CG  LEU A 403      51.852 -53.236 -31.743  1.00  1.00           C  
ATOM   6169  CD1 LEU A 403      51.034 -54.437 -32.044  1.00  1.00           C  
ATOM   6170  CD2 LEU A 403      51.512 -52.725 -30.491  1.00  1.00           C  
ATOM   6171  H   LEU A 403      53.794 -51.763 -33.498  1.00  1.00           H  
ATOM   6172  HA  LEU A 403      54.161 -51.937 -30.664  1.00  1.00           H  
ATOM   6173 1HB  LEU A 403      53.539 -54.102 -32.711  1.00  1.00           H  
ATOM   6174 2HB  LEU A 403      53.505 -54.332 -30.987  1.00  1.00           H  
ATOM   6175  HG  LEU A 403      51.659 -52.515 -32.477  1.00  1.00           H  
ATOM   6176 1HD1 LEU A 403      49.977 -54.173 -32.042  1.00  1.00           H  
ATOM   6177 2HD1 LEU A 403      51.319 -54.818 -33.005  1.00  1.00           H  
ATOM   6178 3HD1 LEU A 403      51.209 -55.197 -31.297  1.00  1.00           H  
ATOM   6179 1HD2 LEU A 403      50.454 -52.454 -30.456  1.00  1.00           H  
ATOM   6180 2HD2 LEU A 403      51.719 -53.505 -29.817  1.00  1.00           H  
ATOM   6181 3HD2 LEU A 403      52.122 -51.864 -30.282  1.00  1.00           H  
ATOM   6182  N   ARG A 404      56.340 -53.528 -32.572  1.00  1.02           N  
ATOM   6183  CA  ARG A 404      57.652 -54.154 -32.589  1.00  1.02           C  
ATOM   6184  C   ARG A 404      58.740 -53.216 -32.087  1.00  1.02           C  
ATOM   6185  O   ARG A 404      59.599 -53.635 -31.311  1.00  1.02           O  
ATOM   6186  CB  ARG A 404      58.001 -54.617 -33.997  1.00  1.02           C  
ATOM   6187  CG  ARG A 404      57.240 -55.837 -34.511  1.00  1.02           C  
ATOM   6188  CD  ARG A 404      57.529 -56.059 -35.955  1.00  1.02           C  
ATOM   6189  NE  ARG A 404      56.934 -57.267 -36.454  1.00  1.02           N  
ATOM   6190  CZ  ARG A 404      56.799 -57.593 -37.745  1.00  1.02           C  
ATOM   6191  NH1 ARG A 404      57.191 -56.775 -38.698  1.00  1.02           N  
ATOM   6192  NH2 ARG A 404      56.268 -58.756 -38.031  1.00  1.02           N  
ATOM   6193  H   ARG A 404      55.846 -53.404 -33.456  1.00  1.02           H  
ATOM   6194  HA  ARG A 404      57.616 -55.030 -31.945  1.00  1.02           H  
ATOM   6195 1HB  ARG A 404      57.816 -53.809 -34.697  1.00  1.02           H  
ATOM   6196 2HB  ARG A 404      59.063 -54.848 -34.046  1.00  1.02           H  
ATOM   6197 1HG  ARG A 404      57.561 -56.726 -33.962  1.00  1.02           H  
ATOM   6198 2HG  ARG A 404      56.172 -55.705 -34.377  1.00  1.02           H  
ATOM   6199 1HD  ARG A 404      57.124 -55.227 -36.526  1.00  1.02           H  
ATOM   6200 2HD  ARG A 404      58.603 -56.119 -36.109  1.00  1.02           H  
ATOM   6201  HE  ARG A 404      56.610 -57.963 -35.771  1.00  1.02           H  
ATOM   6202 1HH1 ARG A 404      57.600 -55.884 -38.458  1.00  1.02           H  
ATOM   6203 2HH1 ARG A 404      57.083 -57.039 -39.666  1.00  1.02           H  
ATOM   6204 1HH2 ARG A 404      55.997 -59.354 -37.235  1.00  1.02           H  
ATOM   6205 2HH2 ARG A 404      56.148 -59.051 -38.987  1.00  1.02           H  
ATOM   6206  N   GLU A 405      58.697 -51.941 -32.478  1.00  1.04           N  
ATOM   6207  CA  GLU A 405      59.749 -51.045 -32.016  1.00  1.04           C  
ATOM   6208  C   GLU A 405      59.643 -50.823 -30.509  1.00  1.04           C  
ATOM   6209  O   GLU A 405      60.653 -50.742 -29.812  1.00  1.04           O  
ATOM   6210  CB  GLU A 405      59.737 -49.729 -32.787  1.00  1.04           C  
ATOM   6211  CG  GLU A 405      60.161 -49.868 -34.269  1.00  1.04           C  
ATOM   6212  CD  GLU A 405      61.571 -50.414 -34.473  1.00  1.04           C  
ATOM   6213  OE1 GLU A 405      62.487 -49.888 -33.895  1.00  1.04           O  
ATOM   6214  OE2 GLU A 405      61.724 -51.370 -35.216  1.00  1.04           O  
ATOM   6215  H   GLU A 405      57.973 -51.623 -33.125  1.00  1.04           H  
ATOM   6216  HA  GLU A 405      60.706 -51.522 -32.210  1.00  1.04           H  
ATOM   6217 1HB  GLU A 405      58.726 -49.310 -32.767  1.00  1.04           H  
ATOM   6218 2HB  GLU A 405      60.401 -49.013 -32.306  1.00  1.04           H  
ATOM   6219 1HG  GLU A 405      59.450 -50.512 -34.786  1.00  1.04           H  
ATOM   6220 2HG  GLU A 405      60.115 -48.895 -34.713  1.00  1.04           H  
ATOM   6221  N   LEU A 406      58.423 -50.755 -29.981  1.00  1.07           N  
ATOM   6222  CA  LEU A 406      58.284 -50.647 -28.536  1.00  1.07           C  
ATOM   6223  C   LEU A 406      58.741 -51.950 -27.861  1.00  1.07           C  
ATOM   6224  O   LEU A 406      59.448 -51.925 -26.858  1.00  1.07           O  
ATOM   6225  CB  LEU A 406      56.841 -50.297 -28.181  1.00  1.07           C  
ATOM   6226  CG  LEU A 406      56.395 -48.856 -28.518  1.00  1.07           C  
ATOM   6227  CD1 LEU A 406      54.888 -48.741 -28.359  1.00  1.07           C  
ATOM   6228  CD2 LEU A 406      57.109 -47.874 -27.561  1.00  1.07           C  
ATOM   6229  H   LEU A 406      57.594 -50.779 -30.580  1.00  1.07           H  
ATOM   6230  HA  LEU A 406      58.925 -49.840 -28.187  1.00  1.07           H  
ATOM   6231 1HB  LEU A 406      56.199 -50.963 -28.753  1.00  1.07           H  
ATOM   6232 2HB  LEU A 406      56.685 -50.478 -27.128  1.00  1.07           H  
ATOM   6233  HG  LEU A 406      56.653 -48.621 -29.555  1.00  1.07           H  
ATOM   6234 1HD1 LEU A 406      54.570 -47.726 -28.596  1.00  1.07           H  
ATOM   6235 2HD1 LEU A 406      54.414 -49.438 -29.047  1.00  1.07           H  
ATOM   6236 3HD1 LEU A 406      54.608 -48.980 -27.338  1.00  1.07           H  
ATOM   6237 1HD2 LEU A 406      56.802 -46.853 -27.788  1.00  1.07           H  
ATOM   6238 2HD2 LEU A 406      56.848 -48.107 -26.527  1.00  1.07           H  
ATOM   6239 3HD2 LEU A 406      58.187 -47.965 -27.689  1.00  1.07           H  
ATOM   6240  N   ALA A 407      58.414 -53.102 -28.463  1.00  1.10           N  
ATOM   6241  CA  ALA A 407      58.805 -54.413 -27.938  1.00  1.10           C  
ATOM   6242  C   ALA A 407      60.330 -54.554 -27.842  1.00  1.10           C  
ATOM   6243  O   ALA A 407      60.844 -55.183 -26.909  1.00  1.10           O  
ATOM   6244  CB  ALA A 407      58.246 -55.517 -28.824  1.00  1.10           C  
ATOM   6245  H   ALA A 407      57.829 -53.079 -29.296  1.00  1.10           H  
ATOM   6246  HA  ALA A 407      58.390 -54.513 -26.935  1.00  1.10           H  
ATOM   6247 1HB  ALA A 407      58.519 -56.475 -28.431  1.00  1.10           H  
ATOM   6248 2HB  ALA A 407      57.157 -55.432 -28.871  1.00  1.10           H  
ATOM   6249 3HB  ALA A 407      58.657 -55.417 -29.816  1.00  1.10           H  
ATOM   6250  N   LYS A 408      61.051 -53.953 -28.800  1.00  1.14           N  
ATOM   6251  CA  LYS A 408      62.516 -53.963 -28.832  1.00  1.14           C  
ATOM   6252  C   LYS A 408      63.158 -53.225 -27.655  1.00  1.14           C  
ATOM   6253  O   LYS A 408      64.339 -53.436 -27.366  1.00  1.14           O  
ATOM   6254  CB  LYS A 408      63.055 -53.374 -30.138  1.00  1.14           C  
ATOM   6255  CG  LYS A 408      62.857 -54.237 -31.384  1.00  1.14           C  
ATOM   6256  CD  LYS A 408      63.369 -53.504 -32.618  1.00  1.14           C  
ATOM   6257  CE  LYS A 408      63.176 -54.304 -33.891  1.00  1.14           C  
ATOM   6258  NZ  LYS A 408      63.592 -53.518 -35.091  1.00  1.14           N  
ATOM   6259  H   LYS A 408      60.551 -53.493 -29.563  1.00  1.14           H  
ATOM   6260  HA  LYS A 408      62.839 -55.001 -28.779  1.00  1.14           H  
ATOM   6261 1HB  LYS A 408      62.563 -52.417 -30.324  1.00  1.14           H  
ATOM   6262 2HB  LYS A 408      64.119 -53.174 -30.034  1.00  1.14           H  
ATOM   6263 1HG  LYS A 408      63.416 -55.165 -31.270  1.00  1.14           H  
ATOM   6264 2HG  LYS A 408      61.817 -54.482 -31.514  1.00  1.14           H  
ATOM   6265 1HD  LYS A 408      62.835 -52.558 -32.722  1.00  1.14           H  
ATOM   6266 2HD  LYS A 408      64.426 -53.287 -32.498  1.00  1.14           H  
ATOM   6267 1HE  LYS A 408      63.772 -55.213 -33.838  1.00  1.14           H  
ATOM   6268 2HE  LYS A 408      62.123 -54.573 -33.993  1.00  1.14           H  
ATOM   6269 1HZ  LYS A 408      63.451 -54.060 -35.924  1.00  1.14           H  
ATOM   6270 2HZ  LYS A 408      63.006 -52.664 -35.138  1.00  1.14           H  
ATOM   6271 3HZ  LYS A 408      64.559 -53.257 -35.018  1.00  1.14           H  
ATOM   6272  N   LEU A 409      62.422 -52.328 -27.003  1.00  1.17           N  
ATOM   6273  CA  LEU A 409      62.983 -51.604 -25.879  1.00  1.17           C  
ATOM   6274  C   LEU A 409      63.237 -52.594 -24.757  1.00  1.17           C  
ATOM   6275  O   LEU A 409      62.484 -53.553 -24.582  1.00  1.17           O  
ATOM   6276  CB  LEU A 409      62.039 -50.489 -25.399  1.00  1.17           C  
ATOM   6277  CG  LEU A 409      61.811 -49.323 -26.363  1.00  1.17           C  
ATOM   6278  CD1 LEU A 409      60.737 -48.368 -25.775  1.00  1.17           C  
ATOM   6279  CD2 LEU A 409      63.142 -48.607 -26.574  1.00  1.17           C  
ATOM   6280  H   LEU A 409      61.441 -52.181 -27.241  1.00  1.17           H  
ATOM   6281  HA  LEU A 409      63.931 -51.162 -26.178  1.00  1.17           H  
ATOM   6282 1HB  LEU A 409      61.067 -50.934 -25.192  1.00  1.17           H  
ATOM   6283 2HB  LEU A 409      62.426 -50.087 -24.462  1.00  1.17           H  
ATOM   6284  HG  LEU A 409      61.443 -49.704 -27.322  1.00  1.17           H  
ATOM   6285 1HD1 LEU A 409      60.568 -47.539 -26.460  1.00  1.17           H  
ATOM   6286 2HD1 LEU A 409      59.808 -48.920 -25.639  1.00  1.17           H  
ATOM   6287 3HD1 LEU A 409      61.076 -47.982 -24.813  1.00  1.17           H  
ATOM   6288 1HD2 LEU A 409      63.011 -47.789 -27.262  1.00  1.17           H  
ATOM   6289 2HD2 LEU A 409      63.507 -48.227 -25.620  1.00  1.17           H  
ATOM   6290 3HD2 LEU A 409      63.864 -49.311 -26.987  1.00  1.17           H  
ATOM   6291  N   SER A 410      64.298 -52.387 -23.987  1.00  1.20           N  
ATOM   6292  CA  SER A 410      64.531 -53.306 -22.888  1.00  1.20           C  
ATOM   6293  C   SER A 410      63.371 -53.179 -21.943  1.00  1.20           C  
ATOM   6294  O   SER A 410      62.738 -52.123 -21.903  1.00  1.20           O  
ATOM   6295  CB  SER A 410      65.826 -52.968 -22.167  1.00  1.20           C  
ATOM   6296  OG  SER A 410      65.746 -51.707 -21.500  1.00  1.20           O  
ATOM   6297  H   SER A 410      64.917 -51.609 -24.157  1.00  1.20           H  
ATOM   6298  HA  SER A 410      64.570 -54.328 -23.270  1.00  1.20           H  
ATOM   6299 1HB  SER A 410      66.054 -53.750 -21.443  1.00  1.20           H  
ATOM   6300 2HB  SER A 410      66.640 -52.946 -22.889  1.00  1.20           H  
ATOM   6301  HG  SER A 410      66.653 -51.496 -21.234  1.00  1.20           H  
ATOM   6302  N   GLU A 411      63.129 -54.202 -21.133  1.00  1.21           N  
ATOM   6303  CA  GLU A 411      62.020 -54.130 -20.199  1.00  1.21           C  
ATOM   6304  C   GLU A 411      62.204 -52.963 -19.242  1.00  1.21           C  
ATOM   6305  O   GLU A 411      61.242 -52.283 -18.898  1.00  1.21           O  
ATOM   6306  CB  GLU A 411      61.874 -55.454 -19.447  1.00  1.21           C  
ATOM   6307  CG  GLU A 411      61.363 -56.606 -20.327  1.00  1.21           C  
ATOM   6308  CD  GLU A 411      61.303 -57.937 -19.613  1.00  1.21           C  
ATOM   6309  OE1 GLU A 411      61.817 -58.036 -18.526  1.00  1.21           O  
ATOM   6310  OE2 GLU A 411      60.727 -58.852 -20.158  1.00  1.21           O  
ATOM   6311  H   GLU A 411      63.688 -55.039 -21.194  1.00  1.21           H  
ATOM   6312  HA  GLU A 411      61.105 -53.959 -20.766  1.00  1.21           H  
ATOM   6313 1HB  GLU A 411      62.837 -55.744 -19.028  1.00  1.21           H  
ATOM   6314 2HB  GLU A 411      61.178 -55.325 -18.616  1.00  1.21           H  
ATOM   6315 1HG  GLU A 411      60.363 -56.355 -20.685  1.00  1.21           H  
ATOM   6316 2HG  GLU A 411      62.014 -56.695 -21.198  1.00  1.21           H  
ATOM   6317  N   SER A 412      63.449 -52.686 -18.853  1.00  1.22           N  
ATOM   6318  CA  SER A 412      63.688 -51.569 -17.958  1.00  1.22           C  
ATOM   6319  C   SER A 412      63.287 -50.245 -18.620  1.00  1.22           C  
ATOM   6320  O   SER A 412      62.632 -49.413 -17.978  1.00  1.22           O  
ATOM   6321  CB  SER A 412      65.148 -51.526 -17.546  1.00  1.22           C  
ATOM   6322  OG  SER A 412      65.490 -52.643 -16.763  1.00  1.22           O  
ATOM   6323  H   SER A 412      64.213 -53.259 -19.174  1.00  1.22           H  
ATOM   6324  HA  SER A 412      63.075 -51.706 -17.066  1.00  1.22           H  
ATOM   6325 1HB  SER A 412      65.774 -51.499 -18.440  1.00  1.22           H  
ATOM   6326 2HB  SER A 412      65.339 -50.613 -16.987  1.00  1.22           H  
ATOM   6327  HG  SER A 412      66.405 -52.511 -16.498  1.00  1.22           H  
ATOM   6328  N   GLU A 413      63.635 -50.052 -19.907  1.00  1.22           N  
ATOM   6329  CA  GLU A 413      63.253 -48.797 -20.557  1.00  1.22           C  
ATOM   6330  C   GLU A 413      61.752 -48.757 -20.804  1.00  1.22           C  
ATOM   6331  O   GLU A 413      61.143 -47.698 -20.678  1.00  1.22           O  
ATOM   6332  CB  GLU A 413      64.010 -48.522 -21.863  1.00  1.22           C  
ATOM   6333  CG  GLU A 413      63.665 -47.112 -22.499  1.00  1.22           C  
ATOM   6334  CD  GLU A 413      64.074 -45.901 -21.601  1.00  1.22           C  
ATOM   6335  OE1 GLU A 413      64.913 -46.084 -20.753  1.00  1.22           O  
ATOM   6336  OE2 GLU A 413      63.531 -44.808 -21.771  1.00  1.22           O  
ATOM   6337  H   GLU A 413      64.171 -50.755 -20.426  1.00  1.22           H  
ATOM   6338  HA  GLU A 413      63.496 -47.983 -19.878  1.00  1.22           H  
ATOM   6339 1HB  GLU A 413      65.082 -48.564 -21.680  1.00  1.22           H  
ATOM   6340 2HB  GLU A 413      63.772 -49.302 -22.591  1.00  1.22           H  
ATOM   6341 1HG  GLU A 413      64.170 -47.023 -23.461  1.00  1.22           H  
ATOM   6342 2HG  GLU A 413      62.590 -47.071 -22.683  1.00  1.22           H  
ATOM   6343  N   MET A 414      61.143 -49.888 -21.173  1.00  1.21           N  
ATOM   6344  CA  MET A 414      59.709 -49.886 -21.427  1.00  1.21           C  
ATOM   6345  C   MET A 414      58.962 -49.553 -20.139  1.00  1.21           C  
ATOM   6346  O   MET A 414      58.018 -48.761 -20.150  1.00  1.21           O  
ATOM   6347  CB  MET A 414      59.258 -51.222 -21.996  1.00  1.21           C  
ATOM   6348  CG  MET A 414      57.815 -51.243 -22.525  1.00  1.21           C  
ATOM   6349  SD  MET A 414      57.536 -50.162 -23.974  1.00  1.21           S  
ATOM   6350  CE  MET A 414      55.799 -50.459 -24.296  1.00  1.21           C  
ATOM   6351  H   MET A 414      61.683 -50.746 -21.283  1.00  1.21           H  
ATOM   6352  HA  MET A 414      59.488 -49.109 -22.157  1.00  1.21           H  
ATOM   6353 1HB  MET A 414      59.930 -51.515 -22.808  1.00  1.21           H  
ATOM   6354 2HB  MET A 414      59.342 -51.987 -21.218  1.00  1.21           H  
ATOM   6355 1HG  MET A 414      57.586 -52.255 -22.826  1.00  1.21           H  
ATOM   6356 2HG  MET A 414      57.126 -50.953 -21.729  1.00  1.21           H  
ATOM   6357 1HE  MET A 414      55.474 -49.871 -25.146  1.00  1.21           H  
ATOM   6358 2HE  MET A 414      55.641 -51.517 -24.506  1.00  1.21           H  
ATOM   6359 3HE  MET A 414      55.222 -50.182 -23.427  1.00  1.21           H  
ATOM   6360  N   ASP A 415      59.392 -50.111 -19.004  1.00  1.21           N  
ATOM   6361  CA  ASP A 415      58.729 -49.746 -17.766  1.00  1.21           C  
ATOM   6362  C   ASP A 415      58.921 -48.271 -17.471  1.00  1.21           C  
ATOM   6363  O   ASP A 415      57.981 -47.606 -17.035  1.00  1.21           O  
ATOM   6364  CB  ASP A 415      59.213 -50.586 -16.584  1.00  1.21           C  
ATOM   6365  CG  ASP A 415      58.657 -51.998 -16.589  1.00  1.21           C  
ATOM   6366  OD1 ASP A 415      57.735 -52.244 -17.341  1.00  1.21           O  
ATOM   6367  OD2 ASP A 415      59.111 -52.813 -15.823  1.00  1.21           O  
ATOM   6368  H   ASP A 415      60.163 -50.779 -19.001  1.00  1.21           H  
ATOM   6369  HA  ASP A 415      57.662 -49.927 -17.885  1.00  1.21           H  
ATOM   6370 1HB  ASP A 415      60.307 -50.646 -16.619  1.00  1.21           H  
ATOM   6371 2HB  ASP A 415      58.940 -50.098 -15.651  1.00  1.21           H  
ATOM   6372  N   ALA A 416      60.124 -47.738 -17.737  1.00  1.22           N  
ATOM   6373  CA  ALA A 416      60.364 -46.319 -17.525  1.00  1.22           C  
ATOM   6374  C   ALA A 416      59.467 -45.481 -18.426  1.00  1.22           C  
ATOM   6375  O   ALA A 416      58.903 -44.486 -17.986  1.00  1.22           O  
ATOM   6376  CB  ALA A 416      61.819 -45.974 -17.797  1.00  1.22           C  
ATOM   6377  H   ALA A 416      60.891 -48.327 -18.068  1.00  1.22           H  
ATOM   6378  HA  ALA A 416      60.128 -46.087 -16.490  1.00  1.22           H  
ATOM   6379 1HB  ALA A 416      61.980 -44.912 -17.612  1.00  1.22           H  
ATOM   6380 2HB  ALA A 416      62.461 -46.563 -17.144  1.00  1.22           H  
ATOM   6381 3HB  ALA A 416      62.060 -46.196 -18.834  1.00  1.22           H  
ATOM   6382  N   PHE A 417      59.279 -45.928 -19.673  1.00  1.24           N  
ATOM   6383  CA  PHE A 417      58.473 -45.225 -20.662  1.00  1.24           C  
ATOM   6384  C   PHE A 417      57.072 -45.065 -20.091  1.00  1.24           C  
ATOM   6385  O   PHE A 417      56.516 -43.963 -20.051  1.00  1.24           O  
ATOM   6386  CB  PHE A 417      58.467 -46.043 -21.984  1.00  1.24           C  
ATOM   6387  CG  PHE A 417      57.814 -45.469 -23.235  1.00  1.24           C  
ATOM   6388  CD1 PHE A 417      58.532 -44.617 -24.060  1.00  1.24           C  
ATOM   6389  CD2 PHE A 417      56.538 -45.797 -23.610  1.00  1.24           C  
ATOM   6390  CE1 PHE A 417      58.001 -44.103 -25.213  1.00  1.24           C  
ATOM   6391  CE2 PHE A 417      55.993 -45.269 -24.780  1.00  1.24           C  
ATOM   6392  CZ  PHE A 417      56.734 -44.424 -25.574  1.00  1.24           C  
ATOM   6393  H   PHE A 417      59.772 -46.767 -19.964  1.00  1.24           H  
ATOM   6394  HA  PHE A 417      58.898 -44.254 -20.833  1.00  1.24           H  
ATOM   6395 1HB  PHE A 417      59.501 -46.288 -22.234  1.00  1.24           H  
ATOM   6396 2HB  PHE A 417      57.976 -46.983 -21.794  1.00  1.24           H  
ATOM   6397  HD1 PHE A 417      59.538 -44.374 -23.793  1.00  1.24           H  
ATOM   6398  HD2 PHE A 417      55.968 -46.475 -22.983  1.00  1.24           H  
ATOM   6399  HE1 PHE A 417      58.600 -43.449 -25.837  1.00  1.24           H  
ATOM   6400  HE2 PHE A 417      54.987 -45.521 -25.078  1.00  1.24           H  
ATOM   6401  HZ  PHE A 417      56.315 -44.021 -26.488  1.00  1.24           H  
ATOM   6402  N   ILE A 418      56.534 -46.172 -19.586  1.00  1.29           N  
ATOM   6403  CA  ILE A 418      55.200 -46.215 -19.023  1.00  1.29           C  
ATOM   6404  C   ILE A 418      55.094 -45.383 -17.745  1.00  1.29           C  
ATOM   6405  O   ILE A 418      54.161 -44.583 -17.585  1.00  1.29           O  
ATOM   6406  CB  ILE A 418      54.848 -47.681 -18.727  1.00  1.29           C  
ATOM   6407  CG1 ILE A 418      54.756 -48.419 -20.039  1.00  1.29           C  
ATOM   6408  CG2 ILE A 418      53.519 -47.773 -17.988  1.00  1.29           C  
ATOM   6409  CD1 ILE A 418      54.723 -49.938 -19.941  1.00  1.29           C  
ATOM   6410  H   ILE A 418      57.076 -47.039 -19.632  1.00  1.29           H  
ATOM   6411  HA  ILE A 418      54.502 -45.819 -19.760  1.00  1.29           H  
ATOM   6412  HB  ILE A 418      55.641 -48.136 -18.135  1.00  1.29           H  
ATOM   6413 1HG1 ILE A 418      53.872 -48.080 -20.507  1.00  1.29           H  
ATOM   6414 2HG1 ILE A 418      55.608 -48.136 -20.661  1.00  1.29           H  
ATOM   6415 1HG2 ILE A 418      53.286 -48.817 -17.801  1.00  1.29           H  
ATOM   6416 2HG2 ILE A 418      53.587 -47.239 -17.039  1.00  1.29           H  
ATOM   6417 3HG2 ILE A 418      52.737 -47.327 -18.603  1.00  1.29           H  
ATOM   6418 1HD1 ILE A 418      54.648 -50.371 -20.933  1.00  1.29           H  
ATOM   6419 2HD1 ILE A 418      55.641 -50.288 -19.468  1.00  1.29           H  
ATOM   6420 3HD1 ILE A 418      53.875 -50.242 -19.352  1.00  1.29           H  
ATOM   6421  N   ALA A 419      56.049 -45.569 -16.826  1.00  1.36           N  
ATOM   6422  CA  ALA A 419      56.047 -44.860 -15.555  1.00  1.36           C  
ATOM   6423  C   ALA A 419      56.147 -43.358 -15.730  1.00  1.36           C  
ATOM   6424  O   ALA A 419      55.452 -42.609 -15.038  1.00  1.36           O  
ATOM   6425  CB  ALA A 419      57.206 -45.333 -14.703  1.00  1.36           C  
ATOM   6426  H   ALA A 419      56.798 -46.232 -17.014  1.00  1.36           H  
ATOM   6427  HA  ALA A 419      55.110 -45.085 -15.049  1.00  1.36           H  
ATOM   6428 1HB  ALA A 419      57.185 -44.822 -13.744  1.00  1.36           H  
ATOM   6429 2HB  ALA A 419      57.128 -46.409 -14.552  1.00  1.36           H  
ATOM   6430 3HB  ALA A 419      58.141 -45.105 -15.217  1.00  1.36           H  
ATOM   6431  N   ASP A 420      56.974 -42.907 -16.671  1.00  1.45           N  
ATOM   6432  CA  ASP A 420      57.124 -41.484 -16.908  1.00  1.45           C  
ATOM   6433  C   ASP A 420      55.882 -40.906 -17.547  1.00  1.45           C  
ATOM   6434  O   ASP A 420      55.466 -39.806 -17.185  1.00  1.45           O  
ATOM   6435  CB  ASP A 420      58.318 -41.192 -17.796  1.00  1.45           C  
ATOM   6436  CG  ASP A 420      59.701 -41.336 -17.129  1.00  1.45           C  
ATOM   6437  OD1 ASP A 420      59.793 -41.437 -15.925  1.00  1.45           O  
ATOM   6438  OD2 ASP A 420      60.671 -41.303 -17.876  1.00  1.45           O  
ATOM   6439  H   ASP A 420      57.533 -43.562 -17.212  1.00  1.45           H  
ATOM   6440  HA  ASP A 420      57.280 -40.994 -15.953  1.00  1.45           H  
ATOM   6441 1HB  ASP A 420      58.283 -41.923 -18.594  1.00  1.45           H  
ATOM   6442 2HB  ASP A 420      58.223 -40.204 -18.238  1.00  1.45           H  
ATOM   6443  N   LEU A 421      55.252 -41.643 -18.467  1.00  1.57           N  
ATOM   6444  CA  LEU A 421      54.026 -41.138 -19.066  1.00  1.57           C  
ATOM   6445  C   LEU A 421      52.945 -41.039 -17.976  1.00  1.57           C  
ATOM   6446  O   LEU A 421      52.147 -40.099 -17.965  1.00  1.57           O  
ATOM   6447  CB  LEU A 421      53.617 -42.003 -20.271  1.00  1.57           C  
ATOM   6448  CG  LEU A 421      54.583 -41.865 -21.524  1.00  1.57           C  
ATOM   6449  CD1 LEU A 421      54.219 -42.894 -22.577  1.00  1.57           C  
ATOM   6450  CD2 LEU A 421      54.492 -40.442 -22.104  1.00  1.57           C  
ATOM   6451  H   LEU A 421      55.628 -42.544 -18.774  1.00  1.57           H  
ATOM   6452  HA  LEU A 421      54.219 -40.136 -19.443  1.00  1.57           H  
ATOM   6453 1HB  LEU A 421      53.621 -43.054 -19.960  1.00  1.57           H  
ATOM   6454 2HB  LEU A 421      52.609 -41.735 -20.579  1.00  1.57           H  
ATOM   6455  HG  LEU A 421      55.600 -42.051 -21.213  1.00  1.57           H  
ATOM   6456 1HD1 LEU A 421      54.900 -42.800 -23.423  1.00  1.57           H  
ATOM   6457 2HD1 LEU A 421      54.317 -43.885 -22.141  1.00  1.57           H  
ATOM   6458 3HD1 LEU A 421      53.197 -42.735 -22.912  1.00  1.57           H  
ATOM   6459 1HD2 LEU A 421      55.169 -40.352 -22.957  1.00  1.57           H  
ATOM   6460 2HD2 LEU A 421      53.471 -40.246 -22.429  1.00  1.57           H  
ATOM   6461 3HD2 LEU A 421      54.777 -39.719 -21.338  1.00  1.57           H  
ATOM   6462  N   THR A 422      52.947 -41.983 -17.031  1.00  1.71           N  
ATOM   6463  CA  THR A 422      52.005 -41.919 -15.927  1.00  1.71           C  
ATOM   6464  C   THR A 422      52.334 -40.709 -15.038  1.00  1.71           C  
ATOM   6465  O   THR A 422      51.461 -39.932 -14.666  1.00  1.71           O  
ATOM   6466  CB  THR A 422      52.041 -43.192 -15.082  1.00  1.71           C  
ATOM   6467  OG1 THR A 422      51.714 -44.319 -15.904  1.00  1.71           O  
ATOM   6468  CG2 THR A 422      51.032 -43.070 -13.950  1.00  1.71           C  
ATOM   6469  H   THR A 422      53.595 -42.772 -17.092  1.00  1.71           H  
ATOM   6470  HA  THR A 422      50.999 -41.789 -16.330  1.00  1.71           H  
ATOM   6471  HB  THR A 422      53.037 -43.332 -14.669  1.00  1.71           H  
ATOM   6472  HG1 THR A 422      52.394 -44.394 -16.608  1.00  1.71           H  
ATOM   6473 1HG2 THR A 422      51.050 -43.975 -13.346  1.00  1.71           H  
ATOM   6474 2HG2 THR A 422      51.289 -42.211 -13.324  1.00  1.71           H  
ATOM   6475 3HG2 THR A 422      50.033 -42.930 -14.365  1.00  1.71           H  
ATOM   6476  N   ALA A 423      53.601 -40.511 -14.699  1.00  1.87           N  
ATOM   6477  CA  ALA A 423      53.924 -39.360 -13.868  1.00  1.87           C  
ATOM   6478  C   ALA A 423      53.502 -38.079 -14.574  1.00  1.87           C  
ATOM   6479  O   ALA A 423      52.984 -37.137 -13.958  1.00  1.87           O  
ATOM   6480  CB  ALA A 423      55.405 -39.322 -13.587  1.00  1.87           C  
ATOM   6481  H   ALA A 423      54.326 -41.162 -14.993  1.00  1.87           H  
ATOM   6482  HA  ALA A 423      53.366 -39.439 -12.931  1.00  1.87           H  
ATOM   6483 1HB  ALA A 423      55.638 -38.466 -12.961  1.00  1.87           H  
ATOM   6484 2HB  ALA A 423      55.700 -40.241 -13.083  1.00  1.87           H  
ATOM   6485 3HB  ALA A 423      55.943 -39.241 -14.533  1.00  1.87           H  
ATOM   6486  N   ALA A 424      53.703 -38.066 -15.891  1.00  2.04           N  
ATOM   6487  CA  ALA A 424      53.346 -36.937 -16.701  1.00  2.04           C  
ATOM   6488  C   ALA A 424      51.863 -36.667 -16.630  1.00  2.04           C  
ATOM   6489  O   ALA A 424      51.464 -35.510 -16.525  1.00  2.04           O  
ATOM   6490  CB  ALA A 424      53.766 -37.184 -18.143  1.00  2.04           C  
ATOM   6491  H   ALA A 424      54.150 -38.858 -16.342  1.00  2.04           H  
ATOM   6492  HA  ALA A 424      53.863 -36.070 -16.310  1.00  2.04           H  
ATOM   6493 1HB  ALA A 424      53.527 -36.352 -18.762  1.00  2.04           H  
ATOM   6494 2HB  ALA A 424      54.841 -37.361 -18.178  1.00  2.04           H  
ATOM   6495 3HB  ALA A 424      53.254 -38.045 -18.522  1.00  2.04           H  
ATOM   6496  N   VAL A 425      51.027 -37.712 -16.615  1.00  2.19           N  
ATOM   6497  CA  VAL A 425      49.608 -37.417 -16.617  1.00  2.19           C  
ATOM   6498  C   VAL A 425      49.175 -36.820 -15.304  1.00  2.19           C  
ATOM   6499  O   VAL A 425      48.275 -35.971 -15.263  1.00  2.19           O  
ATOM   6500  CB  VAL A 425      48.723 -38.631 -16.904  1.00  2.19           C  
ATOM   6501  CG1 VAL A 425      48.497 -39.580 -15.731  1.00  2.19           C  
ATOM   6502  CG2 VAL A 425      47.487 -38.097 -17.341  1.00  2.19           C  
ATOM   6503  H   VAL A 425      51.379 -38.666 -16.697  1.00  2.19           H  
ATOM   6504  HA  VAL A 425      49.415 -36.693 -17.396  1.00  2.19           H  
ATOM   6505  HB  VAL A 425      49.197 -39.208 -17.675  1.00  2.19           H  
ATOM   6506 1HG1 VAL A 425      47.857 -40.387 -16.059  1.00  2.19           H  
ATOM   6507 2HG1 VAL A 425      49.374 -39.986 -15.404  1.00  2.19           H  
ATOM   6508 3HG1 VAL A 425      48.015 -39.059 -14.911  1.00  2.19           H  
ATOM   6509 1HG2 VAL A 425      46.804 -38.892 -17.626  1.00  2.19           H  
ATOM   6510 2HG2 VAL A 425      47.042 -37.495 -16.556  1.00  2.19           H  
ATOM   6511 3HG2 VAL A 425      47.729 -37.488 -18.172  1.00  2.19           H  
ATOM   6512  N   GLU A 426      49.811 -37.233 -14.217  1.00  2.33           N  
ATOM   6513  CA  GLU A 426      49.432 -36.633 -12.963  1.00  2.33           C  
ATOM   6514  C   GLU A 426      49.789 -35.150 -13.000  1.00  2.33           C  
ATOM   6515  O   GLU A 426      49.005 -34.301 -12.568  1.00  2.33           O  
ATOM   6516  CB  GLU A 426      50.108 -37.339 -11.789  1.00  2.33           C  
ATOM   6517  CG  GLU A 426      49.593 -38.759 -11.524  1.00  2.33           C  
ATOM   6518  CD  GLU A 426      50.239 -39.418 -10.306  1.00  2.33           C  
ATOM   6519  OE1 GLU A 426      51.129 -38.835  -9.728  1.00  2.33           O  
ATOM   6520  OE2 GLU A 426      49.820 -40.499  -9.950  1.00  2.33           O  
ATOM   6521  H   GLU A 426      50.531 -37.960 -14.285  1.00  2.33           H  
ATOM   6522  HA  GLU A 426      48.353 -36.723 -12.844  1.00  2.33           H  
ATOM   6523 1HB  GLU A 426      51.181 -37.405 -11.981  1.00  2.33           H  
ATOM   6524 2HB  GLU A 426      49.971 -36.752 -10.884  1.00  2.33           H  
ATOM   6525 1HG  GLU A 426      48.515 -38.717 -11.380  1.00  2.33           H  
ATOM   6526 2HG  GLU A 426      49.789 -39.370 -12.413  1.00  2.33           H  
ATOM   6527  N   ALA A 427      50.953 -34.826 -13.581  1.00  2.44           N  
ATOM   6528  CA  ALA A 427      51.372 -33.434 -13.672  1.00  2.44           C  
ATOM   6529  C   ALA A 427      50.395 -32.602 -14.493  1.00  2.44           C  
ATOM   6530  O   ALA A 427      50.031 -31.493 -14.099  1.00  2.44           O  
ATOM   6531  CB  ALA A 427      52.748 -33.351 -14.303  1.00  2.44           C  
ATOM   6532  H   ALA A 427      51.568 -35.570 -13.921  1.00  2.44           H  
ATOM   6533  HA  ALA A 427      51.410 -33.026 -12.663  1.00  2.44           H  
ATOM   6534 1HB  ALA A 427      53.070 -32.314 -14.347  1.00  2.44           H  
ATOM   6535 2HB  ALA A 427      53.456 -33.931 -13.715  1.00  2.44           H  
ATOM   6536 3HB  ALA A 427      52.700 -33.753 -15.307  1.00  2.44           H  
ATOM   6537  N   MET A 428      49.927 -33.161 -15.607  1.00  2.51           N  
ATOM   6538  CA  MET A 428      48.998 -32.458 -16.486  1.00  2.51           C  
ATOM   6539  C   MET A 428      47.722 -32.142 -15.748  1.00  2.51           C  
ATOM   6540  O   MET A 428      47.193 -31.027 -15.813  1.00  2.51           O  
ATOM   6541  CB  MET A 428      48.634 -33.352 -17.637  1.00  2.51           C  
ATOM   6542  CG  MET A 428      49.733 -33.649 -18.544  1.00  2.51           C  
ATOM   6543  SD  MET A 428      49.240 -34.817 -19.690  1.00  2.51           S  
ATOM   6544  CE  MET A 428      50.775 -35.474 -20.060  1.00  2.51           C  
ATOM   6545  H   MET A 428      50.268 -34.087 -15.871  1.00  2.51           H  
ATOM   6546  HA  MET A 428      49.457 -31.532 -16.831  1.00  2.51           H  
ATOM   6547 1HB  MET A 428      48.259 -34.299 -17.259  1.00  2.51           H  
ATOM   6548 2HB  MET A 428      47.834 -32.896 -18.217  1.00  2.51           H  
ATOM   6549 1HG  MET A 428      50.023 -32.767 -19.081  1.00  2.51           H  
ATOM   6550 2HG  MET A 428      50.590 -34.003 -18.024  1.00  2.51           H  
ATOM   6551 1HE  MET A 428      50.682 -36.254 -20.807  1.00  2.51           H  
ATOM   6552 2HE  MET A 428      51.358 -34.688 -20.430  1.00  2.51           H  
ATOM   6553 3HE  MET A 428      51.219 -35.871 -19.174  1.00  2.51           H  
ATOM   6554  N   ALA A 429      47.208 -33.146 -15.044  1.00  2.53           N  
ATOM   6555  CA  ALA A 429      45.968 -32.974 -14.331  1.00  2.53           C  
ATOM   6556  C   ALA A 429      46.093 -31.877 -13.293  1.00  2.53           C  
ATOM   6557  O   ALA A 429      45.201 -31.033 -13.170  1.00  2.53           O  
ATOM   6558  CB  ALA A 429      45.579 -34.276 -13.683  1.00  2.53           C  
ATOM   6559  H   ALA A 429      47.682 -34.052 -15.018  1.00  2.53           H  
ATOM   6560  HA  ALA A 429      45.207 -32.679 -15.046  1.00  2.53           H  
ATOM   6561 1HB  ALA A 429      44.633 -34.164 -13.165  1.00  2.53           H  
ATOM   6562 2HB  ALA A 429      45.491 -35.025 -14.460  1.00  2.53           H  
ATOM   6563 3HB  ALA A 429      46.353 -34.574 -12.976  1.00  2.53           H  
ATOM   6564  N   LYS A 430      47.236 -31.841 -12.600  1.00  2.51           N  
ATOM   6565  CA  LYS A 430      47.484 -30.827 -11.589  1.00  2.51           C  
ATOM   6566  C   LYS A 430      47.559 -29.440 -12.216  1.00  2.51           C  
ATOM   6567  O   LYS A 430      47.072 -28.465 -11.639  1.00  2.51           O  
ATOM   6568  CB  LYS A 430      48.754 -31.165 -10.813  1.00  2.51           C  
ATOM   6569  CG  LYS A 430      48.597 -32.375  -9.887  1.00  2.51           C  
ATOM   6570  CD  LYS A 430      49.894 -32.721  -9.178  1.00  2.51           C  
ATOM   6571  CE  LYS A 430      49.718 -33.946  -8.292  1.00  2.51           C  
ATOM   6572  NZ  LYS A 430      50.987 -34.332  -7.614  1.00  2.51           N  
ATOM   6573  H   LYS A 430      47.938 -32.569 -12.751  1.00  2.51           H  
ATOM   6574  HA  LYS A 430      46.649 -30.833 -10.889  1.00  2.51           H  
ATOM   6575 1HB  LYS A 430      49.557 -31.388 -11.517  1.00  2.51           H  
ATOM   6576 2HB  LYS A 430      49.064 -30.308 -10.219  1.00  2.51           H  
ATOM   6577 1HG  LYS A 430      47.834 -32.157  -9.141  1.00  2.51           H  
ATOM   6578 2HG  LYS A 430      48.268 -33.232 -10.466  1.00  2.51           H  
ATOM   6579 1HD  LYS A 430      50.664 -32.928  -9.924  1.00  2.51           H  
ATOM   6580 2HD  LYS A 430      50.214 -31.878  -8.569  1.00  2.51           H  
ATOM   6581 1HE  LYS A 430      48.964 -33.733  -7.537  1.00  2.51           H  
ATOM   6582 2HE  LYS A 430      49.378 -34.782  -8.908  1.00  2.51           H  
ATOM   6583 1HZ  LYS A 430      50.826 -35.150  -7.041  1.00  2.51           H  
ATOM   6584 2HZ  LYS A 430      51.686 -34.545  -8.313  1.00  2.51           H  
ATOM   6585 3HZ  LYS A 430      51.307 -33.570  -7.034  1.00  2.51           H  
ATOM   6586  N   GLN A 431      48.137 -29.339 -13.414  1.00  2.43           N  
ATOM   6587  CA  GLN A 431      48.216 -28.054 -14.100  1.00  2.43           C  
ATOM   6588  C   GLN A 431      46.815 -27.547 -14.462  1.00  2.43           C  
ATOM   6589  O   GLN A 431      46.528 -26.345 -14.359  1.00  2.43           O  
ATOM   6590  CB  GLN A 431      49.100 -28.180 -15.346  1.00  2.43           C  
ATOM   6591  CG  GLN A 431      50.583 -28.383 -15.011  1.00  2.43           C  
ATOM   6592  CD  GLN A 431      51.468 -28.706 -16.216  1.00  2.43           C  
ATOM   6593  OE1 GLN A 431      51.202 -28.332 -17.364  1.00  2.43           O  
ATOM   6594  NE2 GLN A 431      52.553 -29.422 -15.943  1.00  2.43           N  
ATOM   6595  H   GLN A 431      48.557 -30.168 -13.843  1.00  2.43           H  
ATOM   6596  HA  GLN A 431      48.672 -27.333 -13.425  1.00  2.43           H  
ATOM   6597 1HB  GLN A 431      48.770 -29.029 -15.942  1.00  2.43           H  
ATOM   6598 2HB  GLN A 431      49.001 -27.292 -15.957  1.00  2.43           H  
ATOM   6599 1HG  GLN A 431      50.954 -27.460 -14.568  1.00  2.43           H  
ATOM   6600 2HG  GLN A 431      50.673 -29.185 -14.291  1.00  2.43           H  
ATOM   6601 1HE2 GLN A 431      53.185 -29.677 -16.675  1.00  2.43           H  
ATOM   6602 2HE2 GLN A 431      52.736 -29.694 -14.997  1.00  2.43           H  
ATOM   6603  N   MET A 432      45.921 -28.456 -14.877  1.00  2.32           N  
ATOM   6604  CA  MET A 432      44.563 -28.025 -15.200  1.00  2.32           C  
ATOM   6605  C   MET A 432      43.793 -27.650 -13.930  1.00  2.32           C  
ATOM   6606  O   MET A 432      43.060 -26.657 -13.895  1.00  2.32           O  
ATOM   6607  CB  MET A 432      43.816 -29.101 -15.981  1.00  2.32           C  
ATOM   6608  CG  MET A 432      44.324 -29.331 -17.415  1.00  2.32           C  
ATOM   6609  SD  MET A 432      44.283 -27.826 -18.448  1.00  2.32           S  
ATOM   6610  CE  MET A 432      42.543 -27.379 -18.565  1.00  2.32           C  
ATOM   6611  H   MET A 432      46.202 -29.434 -14.982  1.00  2.32           H  
ATOM   6612  HA  MET A 432      44.624 -27.147 -15.829  1.00  2.32           H  
ATOM   6613 1HB  MET A 432      43.919 -30.049 -15.449  1.00  2.32           H  
ATOM   6614 2HB  MET A 432      42.756 -28.860 -16.025  1.00  2.32           H  
ATOM   6615 1HG  MET A 432      45.358 -29.684 -17.371  1.00  2.32           H  
ATOM   6616 2HG  MET A 432      43.741 -30.098 -17.899  1.00  2.32           H  
ATOM   6617 1HE  MET A 432      42.442 -26.471 -19.148  1.00  2.32           H  
ATOM   6618 2HE  MET A 432      41.990 -28.164 -19.050  1.00  2.32           H  
ATOM   6619 3HE  MET A 432      42.142 -27.211 -17.569  1.00  2.32           H  
ATOM   6620  N   GLU A 433      43.997 -28.405 -12.853  1.00  2.17           N  
ATOM   6621  CA  GLU A 433      43.315 -28.079 -11.609  1.00  2.17           C  
ATOM   6622  C   GLU A 433      43.786 -26.731 -11.084  1.00  2.17           C  
ATOM   6623  O   GLU A 433      42.976 -25.885 -10.685  1.00  2.17           O  
ATOM   6624  CB  GLU A 433      43.539 -29.166 -10.552  1.00  2.17           C  
ATOM   6625  CG  GLU A 433      42.824 -28.895  -9.219  1.00  2.17           C  
ATOM   6626  CD  GLU A 433      42.958 -30.018  -8.189  1.00  2.17           C  
ATOM   6627  OE1 GLU A 433      43.548 -31.028  -8.485  1.00  2.17           O  
ATOM   6628  OE2 GLU A 433      42.471 -29.836  -7.089  1.00  2.17           O  
ATOM   6629  H   GLU A 433      44.598 -29.229 -12.908  1.00  2.17           H  
ATOM   6630  HA  GLU A 433      42.247 -28.010 -11.810  1.00  2.17           H  
ATOM   6631 1HB  GLU A 433      43.199 -30.128 -10.939  1.00  2.17           H  
ATOM   6632 2HB  GLU A 433      44.608 -29.258 -10.349  1.00  2.17           H  
ATOM   6633 1HG  GLU A 433      43.243 -27.983  -8.795  1.00  2.17           H  
ATOM   6634 2HG  GLU A 433      41.769 -28.715  -9.417  1.00  2.17           H  
ATOM   6635  N   THR A 434      45.100 -26.522 -11.111  1.00  2.01           N  
ATOM   6636  CA  THR A 434      45.701 -25.316 -10.589  1.00  2.01           C  
ATOM   6637  C   THR A 434      45.236 -24.075 -11.324  1.00  2.01           C  
ATOM   6638  O   THR A 434      44.855 -23.092 -10.684  1.00  2.01           O  
ATOM   6639  CB  THR A 434      47.233 -25.393 -10.682  1.00  2.01           C  
ATOM   6640  OG1 THR A 434      47.702 -26.499  -9.900  1.00  2.01           O  
ATOM   6641  CG2 THR A 434      47.854 -24.103 -10.171  1.00  2.01           C  
ATOM   6642  H   THR A 434      45.715 -27.250 -11.465  1.00  2.01           H  
ATOM   6643  HA  THR A 434      45.419 -25.220  -9.542  1.00  2.01           H  
ATOM   6644  HB  THR A 434      47.523 -25.550 -11.722  1.00  2.01           H  
ATOM   6645  HG1 THR A 434      47.397 -27.331 -10.330  1.00  2.01           H  
ATOM   6646 1HG2 THR A 434      48.938 -24.170 -10.244  1.00  2.01           H  
ATOM   6647 2HG2 THR A 434      47.499 -23.265 -10.773  1.00  2.01           H  
ATOM   6648 3HG2 THR A 434      47.567 -23.950  -9.133  1.00  2.01           H  
ATOM   6649  N   ARG A 435      45.253 -24.094 -12.664  1.00  1.85           N  
ATOM   6650  CA  ARG A 435      44.823 -22.904 -13.388  1.00  1.85           C  
ATOM   6651  C   ARG A 435      43.344 -22.574 -13.160  1.00  1.85           C  
ATOM   6652  O   ARG A 435      42.962 -21.397 -13.146  1.00  1.85           O  
ATOM   6653  CB  ARG A 435      45.096 -23.070 -14.870  1.00  1.85           C  
ATOM   6654  CG  ARG A 435      44.258 -24.094 -15.563  1.00  1.85           C  
ATOM   6655  CD  ARG A 435      44.652 -24.309 -16.977  1.00  1.85           C  
ATOM   6656  NE  ARG A 435      45.951 -24.949 -17.109  1.00  1.85           N  
ATOM   6657  CZ  ARG A 435      46.639 -25.039 -18.272  1.00  1.85           C  
ATOM   6658  NH1 ARG A 435      46.150 -24.512 -19.374  1.00  1.85           N  
ATOM   6659  NH2 ARG A 435      47.805 -25.657 -18.312  1.00  1.85           N  
ATOM   6660  H   ARG A 435      45.579 -24.918 -13.176  1.00  1.85           H  
ATOM   6661  HA  ARG A 435      45.418 -22.063 -13.033  1.00  1.85           H  
ATOM   6662 1HB  ARG A 435      44.934 -22.142 -15.352  1.00  1.85           H  
ATOM   6663 2HB  ARG A 435      46.139 -23.348 -15.019  1.00  1.85           H  
ATOM   6664 1HG  ARG A 435      44.386 -25.009 -15.042  1.00  1.85           H  
ATOM   6665 2HG  ARG A 435      43.213 -23.804 -15.536  1.00  1.85           H  
ATOM   6666 1HD  ARG A 435      43.915 -24.954 -17.437  1.00  1.85           H  
ATOM   6667 2HD  ARG A 435      44.677 -23.389 -17.505  1.00  1.85           H  
ATOM   6668  HE  ARG A 435      46.360 -25.375 -16.269  1.00  1.85           H  
ATOM   6669 1HH1 ARG A 435      45.262 -24.039 -19.361  1.00  1.85           H  
ATOM   6670 2HH1 ARG A 435      46.672 -24.577 -20.236  1.00  1.85           H  
ATOM   6671 1HH2 ARG A 435      48.189 -26.067 -17.475  1.00  1.85           H  
ATOM   6672 2HH2 ARG A 435      48.311 -25.724 -19.184  1.00  1.85           H  
ATOM   6673  N   LYS A 436      42.517 -23.594 -12.892  1.00  1.70           N  
ATOM   6674  CA  LYS A 436      41.115 -23.331 -12.612  1.00  1.70           C  
ATOM   6675  C   LYS A 436      40.971 -22.735 -11.218  1.00  1.70           C  
ATOM   6676  O   LYS A 436      40.230 -21.766 -11.019  1.00  1.70           O  
ATOM   6677  CB  LYS A 436      40.297 -24.609 -12.727  1.00  1.70           C  
ATOM   6678  CG  LYS A 436      40.144 -25.143 -14.138  1.00  1.70           C  
ATOM   6679  CD  LYS A 436      39.380 -26.433 -14.128  1.00  1.70           C  
ATOM   6680  CE  LYS A 436      39.294 -27.041 -15.503  1.00  1.70           C  
ATOM   6681  NZ  LYS A 436      38.551 -28.318 -15.479  1.00  1.70           N  
ATOM   6682  H   LYS A 436      42.846 -24.563 -12.929  1.00  1.70           H  
ATOM   6683  HA  LYS A 436      40.743 -22.606 -13.333  1.00  1.70           H  
ATOM   6684 1HB  LYS A 436      40.775 -25.394 -12.132  1.00  1.70           H  
ATOM   6685 2HB  LYS A 436      39.304 -24.444 -12.315  1.00  1.70           H  
ATOM   6686 1HG  LYS A 436      39.587 -24.434 -14.732  1.00  1.70           H  
ATOM   6687 2HG  LYS A 436      41.118 -25.287 -14.596  1.00  1.70           H  
ATOM   6688 1HD  LYS A 436      39.890 -27.139 -13.467  1.00  1.70           H  
ATOM   6689 2HD  LYS A 436      38.374 -26.266 -13.749  1.00  1.70           H  
ATOM   6690 1HE  LYS A 436      38.802 -26.351 -16.187  1.00  1.70           H  
ATOM   6691 2HE  LYS A 436      40.306 -27.235 -15.863  1.00  1.70           H  
ATOM   6692 1HZ  LYS A 436      38.548 -28.704 -16.419  1.00  1.70           H  
ATOM   6693 2HZ  LYS A 436      39.009 -28.971 -14.871  1.00  1.70           H  
ATOM   6694 3HZ  LYS A 436      37.609 -28.177 -15.171  1.00  1.70           H  
ATOM   6695  N   ARG A 437      41.712 -23.285 -10.250  1.00  1.58           N  
ATOM   6696  CA  ARG A 437      41.637 -22.760  -8.898  1.00  1.58           C  
ATOM   6697  C   ARG A 437      42.165 -21.339  -8.841  1.00  1.58           C  
ATOM   6698  O   ARG A 437      41.580 -20.494  -8.164  1.00  1.58           O  
ATOM   6699  CB  ARG A 437      42.384 -23.639  -7.910  1.00  1.58           C  
ATOM   6700  CG  ARG A 437      41.698 -24.972  -7.602  1.00  1.58           C  
ATOM   6701  CD  ARG A 437      42.430 -25.740  -6.561  1.00  1.58           C  
ATOM   6702  NE  ARG A 437      41.813 -27.037  -6.286  1.00  1.58           N  
ATOM   6703  CZ  ARG A 437      40.763 -27.243  -5.486  1.00  1.58           C  
ATOM   6704  NH1 ARG A 437      40.164 -26.244  -4.875  1.00  1.58           N  
ATOM   6705  NH2 ARG A 437      40.354 -28.479  -5.335  1.00  1.58           N  
ATOM   6706  H   ARG A 437      42.309 -24.090 -10.451  1.00  1.58           H  
ATOM   6707  HA  ARG A 437      40.591 -22.746  -8.598  1.00  1.58           H  
ATOM   6708 1HB  ARG A 437      43.374 -23.865  -8.313  1.00  1.58           H  
ATOM   6709 2HB  ARG A 437      42.523 -23.102  -6.972  1.00  1.58           H  
ATOM   6710 1HG  ARG A 437      40.685 -24.785  -7.246  1.00  1.58           H  
ATOM   6711 2HG  ARG A 437      41.658 -25.578  -8.508  1.00  1.58           H  
ATOM   6712 1HD  ARG A 437      43.449 -25.918  -6.905  1.00  1.58           H  
ATOM   6713 2HD  ARG A 437      42.452 -25.169  -5.632  1.00  1.58           H  
ATOM   6714  HE  ARG A 437      42.213 -27.882  -6.714  1.00  1.58           H  
ATOM   6715 1HH1 ARG A 437      40.494 -25.300  -5.018  1.00  1.58           H  
ATOM   6716 2HH1 ARG A 437      39.374 -26.418  -4.273  1.00  1.58           H  
ATOM   6717 1HH2 ARG A 437      40.872 -29.215  -5.837  1.00  1.58           H  
ATOM   6718 2HH2 ARG A 437      39.567 -28.696  -4.745  1.00  1.58           H  
ATOM   6719  N   LEU A 438      43.238 -21.047  -9.580  1.00  1.47           N  
ATOM   6720  CA  LEU A 438      43.766 -19.695  -9.570  1.00  1.47           C  
ATOM   6721  C   LEU A 438      42.728 -18.757 -10.155  1.00  1.47           C  
ATOM   6722  O   LEU A 438      42.524 -17.660  -9.638  1.00  1.47           O  
ATOM   6723  CB  LEU A 438      45.084 -19.559 -10.330  1.00  1.47           C  
ATOM   6724  CG  LEU A 438      45.683 -18.115 -10.273  1.00  1.47           C  
ATOM   6725  CD1 LEU A 438      45.951 -17.722  -8.805  1.00  1.47           C  
ATOM   6726  CD2 LEU A 438      46.966 -18.042 -11.107  1.00  1.47           C  
ATOM   6727  H   LEU A 438      43.705 -21.773 -10.122  1.00  1.47           H  
ATOM   6728  HA  LEU A 438      43.949 -19.404  -8.542  1.00  1.47           H  
ATOM   6729 1HB  LEU A 438      45.808 -20.258  -9.911  1.00  1.47           H  
ATOM   6730 2HB  LEU A 438      44.912 -19.824 -11.377  1.00  1.47           H  
ATOM   6731  HG  LEU A 438      44.954 -17.420 -10.661  1.00  1.47           H  
ATOM   6732 1HD1 LEU A 438      46.345 -16.704  -8.764  1.00  1.47           H  
ATOM   6733 2HD1 LEU A 438      45.021 -17.772  -8.242  1.00  1.47           H  
ATOM   6734 3HD1 LEU A 438      46.675 -18.409  -8.370  1.00  1.47           H  
ATOM   6735 1HD2 LEU A 438      47.367 -17.026 -11.070  1.00  1.47           H  
ATOM   6736 2HD2 LEU A 438      47.703 -18.738 -10.704  1.00  1.47           H  
ATOM   6737 3HD2 LEU A 438      46.743 -18.308 -12.140  1.00  1.47           H  
ATOM   6738  N   ALA A 439      42.060 -19.170 -11.241  1.00  1.37           N  
ATOM   6739  CA  ALA A 439      41.045 -18.315 -11.834  1.00  1.37           C  
ATOM   6740  C   ALA A 439      39.961 -17.979 -10.823  1.00  1.37           C  
ATOM   6741  O   ALA A 439      39.505 -16.832 -10.754  1.00  1.37           O  
ATOM   6742  CB  ALA A 439      40.425 -19.002 -13.050  1.00  1.37           C  
ATOM   6743  H   ALA A 439      42.266 -20.072 -11.673  1.00  1.37           H  
ATOM   6744  HA  ALA A 439      41.518 -17.388 -12.121  1.00  1.37           H  
ATOM   6745 1HB  ALA A 439      39.682 -18.352 -13.499  1.00  1.37           H  
ATOM   6746 2HB  ALA A 439      41.204 -19.229 -13.777  1.00  1.37           H  
ATOM   6747 3HB  ALA A 439      39.951 -19.929 -12.736  1.00  1.37           H  
ATOM   6748  N   LYS A 440      39.579 -18.958  -9.998  1.00  1.30           N  
ATOM   6749  CA  LYS A 440      38.572 -18.718  -8.975  1.00  1.30           C  
ATOM   6750  C   LYS A 440      39.109 -17.779  -7.894  1.00  1.30           C  
ATOM   6751  O   LYS A 440      38.416 -16.863  -7.460  1.00  1.30           O  
ATOM   6752  CB  LYS A 440      38.112 -20.041  -8.369  1.00  1.30           C  
ATOM   6753  CG  LYS A 440      37.285 -20.895  -9.326  1.00  1.30           C  
ATOM   6754  CD  LYS A 440      36.881 -22.219  -8.693  1.00  1.30           C  
ATOM   6755  CE  LYS A 440      36.077 -23.073  -9.664  1.00  1.30           C  
ATOM   6756  NZ  LYS A 440      35.697 -24.386  -9.068  1.00  1.30           N  
ATOM   6757  H   LYS A 440      39.974 -19.895 -10.114  1.00  1.30           H  
ATOM   6758  HA  LYS A 440      37.715 -18.237  -9.443  1.00  1.30           H  
ATOM   6759 1HB  LYS A 440      38.983 -20.623  -8.068  1.00  1.30           H  
ATOM   6760 2HB  LYS A 440      37.519 -19.849  -7.476  1.00  1.30           H  
ATOM   6761 1HG  LYS A 440      36.389 -20.348  -9.614  1.00  1.30           H  
ATOM   6762 2HG  LYS A 440      37.873 -21.093 -10.222  1.00  1.30           H  
ATOM   6763 1HD  LYS A 440      37.779 -22.765  -8.401  1.00  1.30           H  
ATOM   6764 2HD  LYS A 440      36.282 -22.031  -7.804  1.00  1.30           H  
ATOM   6765 1HE  LYS A 440      35.173 -22.537  -9.945  1.00  1.30           H  
ATOM   6766 2HE  LYS A 440      36.676 -23.252 -10.560  1.00  1.30           H  
ATOM   6767 1HZ  LYS A 440      35.167 -24.922  -9.741  1.00  1.30           H  
ATOM   6768 2HZ  LYS A 440      36.532 -24.895  -8.815  1.00  1.30           H  
ATOM   6769 3HZ  LYS A 440      35.135 -24.231  -8.244  1.00  1.30           H  
ATOM   6770  N   ILE A 441      40.368 -17.948  -7.503  1.00  1.23           N  
ATOM   6771  CA  ILE A 441      40.961 -17.090  -6.482  1.00  1.23           C  
ATOM   6772  C   ILE A 441      41.008 -15.650  -6.927  1.00  1.23           C  
ATOM   6773  O   ILE A 441      40.633 -14.745  -6.179  1.00  1.23           O  
ATOM   6774  CB  ILE A 441      42.368 -17.564  -6.122  1.00  1.23           C  
ATOM   6775  CG1 ILE A 441      42.272 -18.886  -5.416  1.00  1.23           C  
ATOM   6776  CG2 ILE A 441      43.068 -16.534  -5.272  1.00  1.23           C  
ATOM   6777  CD1 ILE A 441      43.550 -19.618  -5.280  1.00  1.23           C  
ATOM   6778  H   ILE A 441      40.916 -18.715  -7.896  1.00  1.23           H  
ATOM   6779  HA  ILE A 441      40.341 -17.137  -5.593  1.00  1.23           H  
ATOM   6780  HB  ILE A 441      42.930 -17.721  -7.033  1.00  1.23           H  
ATOM   6781 1HG1 ILE A 441      41.900 -18.699  -4.431  1.00  1.23           H  
ATOM   6782 2HG1 ILE A 441      41.561 -19.514  -5.939  1.00  1.23           H  
ATOM   6783 1HG2 ILE A 441      44.068 -16.879  -5.040  1.00  1.23           H  
ATOM   6784 2HG2 ILE A 441      43.124 -15.604  -5.826  1.00  1.23           H  
ATOM   6785 3HG2 ILE A 441      42.510 -16.374  -4.346  1.00  1.23           H  
ATOM   6786 1HD1 ILE A 441      43.355 -20.546  -4.747  1.00  1.23           H  
ATOM   6787 2HD1 ILE A 441      43.949 -19.844  -6.261  1.00  1.23           H  
ATOM   6788 3HD1 ILE A 441      44.263 -19.014  -4.727  1.00  1.23           H  
ATOM   6789  N   VAL A 442      41.448 -15.432  -8.159  1.00  1.17           N  
ATOM   6790  CA  VAL A 442      41.526 -14.083  -8.670  1.00  1.17           C  
ATOM   6791  C   VAL A 442      40.124 -13.503  -8.784  1.00  1.17           C  
ATOM   6792  O   VAL A 442      39.890 -12.370  -8.368  1.00  1.17           O  
ATOM   6793  CB  VAL A 442      42.245 -14.052 -10.020  1.00  1.17           C  
ATOM   6794  CG1 VAL A 442      42.175 -12.644 -10.610  1.00  1.17           C  
ATOM   6795  CG2 VAL A 442      43.682 -14.494  -9.818  1.00  1.17           C  
ATOM   6796  H   VAL A 442      41.743 -16.221  -8.734  1.00  1.17           H  
ATOM   6797  HA  VAL A 442      42.099 -13.481  -7.968  1.00  1.17           H  
ATOM   6798  HB  VAL A 442      41.744 -14.736 -10.713  1.00  1.17           H  
ATOM   6799 1HG1 VAL A 442      42.681 -12.636 -11.568  1.00  1.17           H  
ATOM   6800 2HG1 VAL A 442      41.132 -12.355 -10.746  1.00  1.17           H  
ATOM   6801 3HG1 VAL A 442      42.663 -11.938  -9.938  1.00  1.17           H  
ATOM   6802 1HG2 VAL A 442      44.210 -14.488 -10.765  1.00  1.17           H  
ATOM   6803 2HG2 VAL A 442      44.155 -13.820  -9.128  1.00  1.17           H  
ATOM   6804 3HG2 VAL A 442      43.697 -15.496  -9.403  1.00  1.17           H  
ATOM   6805  N   LEU A 443      39.167 -14.281  -9.303  1.00  1.11           N  
ATOM   6806  CA  LEU A 443      37.799 -13.794  -9.414  1.00  1.11           C  
ATOM   6807  C   LEU A 443      37.309 -13.316  -8.047  1.00  1.11           C  
ATOM   6808  O   LEU A 443      36.733 -12.228  -7.932  1.00  1.11           O  
ATOM   6809  CB  LEU A 443      36.872 -14.904  -9.914  1.00  1.11           C  
ATOM   6810  CG  LEU A 443      35.417 -14.522 -10.100  1.00  1.11           C  
ATOM   6811  CD1 LEU A 443      35.320 -13.468 -11.201  1.00  1.11           C  
ATOM   6812  CD2 LEU A 443      34.621 -15.760 -10.429  1.00  1.11           C  
ATOM   6813  H   LEU A 443      39.382 -15.219  -9.645  1.00  1.11           H  
ATOM   6814  HA  LEU A 443      37.777 -12.958 -10.110  1.00  1.11           H  
ATOM   6815 1HB  LEU A 443      37.251 -15.269 -10.866  1.00  1.11           H  
ATOM   6816 2HB  LEU A 443      36.906 -15.724  -9.204  1.00  1.11           H  
ATOM   6817  HG  LEU A 443      35.033 -14.083  -9.179  1.00  1.11           H  
ATOM   6818 1HD1 LEU A 443      34.279 -13.178 -11.340  1.00  1.11           H  
ATOM   6819 2HD1 LEU A 443      35.906 -12.592 -10.920  1.00  1.11           H  
ATOM   6820 3HD1 LEU A 443      35.707 -13.881 -12.129  1.00  1.11           H  
ATOM   6821 1HD2 LEU A 443      33.571 -15.498 -10.563  1.00  1.11           H  
ATOM   6822 2HD2 LEU A 443      34.997 -16.195 -11.330  1.00  1.11           H  
ATOM   6823 3HD2 LEU A 443      34.718 -16.478  -9.615  1.00  1.11           H  
ATOM   6824  N   VAL A 444      37.554 -14.126  -7.010  1.00  1.07           N  
ATOM   6825  CA  VAL A 444      37.170 -13.796  -5.648  1.00  1.07           C  
ATOM   6826  C   VAL A 444      37.892 -12.562  -5.121  1.00  1.07           C  
ATOM   6827  O   VAL A 444      37.245 -11.694  -4.536  1.00  1.07           O  
ATOM   6828  CB  VAL A 444      37.385 -15.001  -4.717  1.00  1.07           C  
ATOM   6829  CG1 VAL A 444      37.202 -14.587  -3.262  1.00  1.07           C  
ATOM   6830  CG2 VAL A 444      36.356 -16.088  -5.078  1.00  1.07           C  
ATOM   6831  H   VAL A 444      38.019 -15.018  -7.179  1.00  1.07           H  
ATOM   6832  HA  VAL A 444      36.102 -13.584  -5.651  1.00  1.07           H  
ATOM   6833  HB  VAL A 444      38.400 -15.384  -4.846  1.00  1.07           H  
ATOM   6834 1HG1 VAL A 444      37.354 -15.453  -2.621  1.00  1.07           H  
ATOM   6835 2HG1 VAL A 444      37.931 -13.815  -3.011  1.00  1.07           H  
ATOM   6836 3HG1 VAL A 444      36.196 -14.200  -3.117  1.00  1.07           H  
ATOM   6837 1HG2 VAL A 444      36.489 -16.953  -4.441  1.00  1.07           H  
ATOM   6838 2HG2 VAL A 444      35.353 -15.690  -4.942  1.00  1.07           H  
ATOM   6839 3HG2 VAL A 444      36.481 -16.383  -6.112  1.00  1.07           H  
ATOM   6840  N   PHE A 445      39.204 -12.428  -5.363  1.00  1.02           N  
ATOM   6841  CA  PHE A 445      39.918 -11.240  -4.886  1.00  1.02           C  
ATOM   6842  C   PHE A 445      39.292  -9.979  -5.466  1.00  1.02           C  
ATOM   6843  O   PHE A 445      39.121  -8.970  -4.773  1.00  1.02           O  
ATOM   6844  CB  PHE A 445      41.371 -11.218  -5.375  1.00  1.02           C  
ATOM   6845  CG  PHE A 445      42.392 -12.094  -4.703  1.00  1.02           C  
ATOM   6846  CD1 PHE A 445      42.303 -12.442  -3.370  1.00  1.02           C  
ATOM   6847  CD2 PHE A 445      43.503 -12.533  -5.438  1.00  1.02           C  
ATOM   6848  CE1 PHE A 445      43.294 -13.209  -2.788  1.00  1.02           C  
ATOM   6849  CE2 PHE A 445      44.486 -13.288  -4.859  1.00  1.02           C  
ATOM   6850  CZ  PHE A 445      44.384 -13.625  -3.537  1.00  1.02           C  
ATOM   6851  H   PHE A 445      39.710 -13.168  -5.850  1.00  1.02           H  
ATOM   6852  HA  PHE A 445      39.871 -11.203  -3.797  1.00  1.02           H  
ATOM   6853 1HB  PHE A 445      41.374 -11.474  -6.431  1.00  1.02           H  
ATOM   6854 2HB  PHE A 445      41.727 -10.196  -5.307  1.00  1.02           H  
ATOM   6855  HD1 PHE A 445      41.450 -12.101  -2.778  1.00  1.02           H  
ATOM   6856  HD2 PHE A 445      43.583 -12.259  -6.487  1.00  1.02           H  
ATOM   6857  HE1 PHE A 445      43.219 -13.479  -1.740  1.00  1.02           H  
ATOM   6858  HE2 PHE A 445      45.341 -13.618  -5.446  1.00  1.02           H  
ATOM   6859  HZ  PHE A 445      45.156 -14.214  -3.082  1.00  1.02           H  
ATOM   6860  N   VAL A 446      38.939 -10.053  -6.744  1.00  0.99           N  
ATOM   6861  CA  VAL A 446      38.354  -8.942  -7.464  1.00  0.99           C  
ATOM   6862  C   VAL A 446      36.937  -8.653  -6.986  1.00  0.99           C  
ATOM   6863  O   VAL A 446      36.585  -7.498  -6.737  1.00  0.99           O  
ATOM   6864  CB  VAL A 446      38.403  -9.261  -8.958  1.00  0.99           C  
ATOM   6865  CG1 VAL A 446      37.671  -8.216  -9.757  1.00  0.99           C  
ATOM   6866  CG2 VAL A 446      39.870  -9.338  -9.360  1.00  0.99           C  
ATOM   6867  H   VAL A 446      39.115 -10.924  -7.251  1.00  0.99           H  
ATOM   6868  HA  VAL A 446      38.969  -8.061  -7.286  1.00  0.99           H  
ATOM   6869  HB  VAL A 446      37.928 -10.228  -9.129  1.00  0.99           H  
ATOM   6870 1HG1 VAL A 446      37.719  -8.458 -10.815  1.00  0.99           H  
ATOM   6871 2HG1 VAL A 446      36.628  -8.179  -9.440  1.00  0.99           H  
ATOM   6872 3HG1 VAL A 446      38.142  -7.264  -9.578  1.00  0.99           H  
ATOM   6873 1HG2 VAL A 446      39.961  -9.607 -10.377  1.00  0.99           H  
ATOM   6874 2HG2 VAL A 446      40.326  -8.378  -9.197  1.00  0.99           H  
ATOM   6875 3HG2 VAL A 446      40.379 -10.080  -8.762  1.00  0.99           H  
ATOM   6876  N   GLY A 447      36.117  -9.693  -6.833  1.00  0.95           N  
ATOM   6877  CA  GLY A 447      34.758  -9.495  -6.350  1.00  0.95           C  
ATOM   6878  C   GLY A 447      34.750  -8.889  -4.945  1.00  0.95           C  
ATOM   6879  O   GLY A 447      33.938  -8.003  -4.644  1.00  0.95           O  
ATOM   6880  H   GLY A 447      36.434 -10.633  -7.066  1.00  0.95           H  
ATOM   6881 1HA  GLY A 447      34.219  -8.846  -7.037  1.00  0.95           H  
ATOM   6882 2HA  GLY A 447      34.243 -10.455  -6.337  1.00  0.95           H  
ATOM   6883  N   CYS A 448      35.677  -9.345  -4.089  1.00  0.91           N  
ATOM   6884  CA  CYS A 448      35.771  -8.843  -2.725  1.00  0.91           C  
ATOM   6885  C   CYS A 448      36.154  -7.378  -2.743  1.00  0.91           C  
ATOM   6886  O   CYS A 448      35.551  -6.571  -2.030  1.00  0.91           O  
ATOM   6887  CB  CYS A 448      36.838  -9.601  -1.943  1.00  0.91           C  
ATOM   6888  SG  CYS A 448      36.445 -11.325  -1.599  1.00  0.91           S  
ATOM   6889  H   CYS A 448      36.311 -10.086  -4.384  1.00  0.91           H  
ATOM   6890  HA  CYS A 448      34.806  -8.957  -2.236  1.00  0.91           H  
ATOM   6891 1HB  CYS A 448      37.774  -9.584  -2.507  1.00  0.91           H  
ATOM   6892 2HB  CYS A 448      37.020  -9.099  -0.997  1.00  0.91           H  
ATOM   6893  HG  CYS A 448      36.592 -11.723  -2.886  1.00  0.91           H  
ATOM   6894  N   PHE A 449      37.113  -7.037  -3.619  1.00  0.88           N  
ATOM   6895  CA  PHE A 449      37.572  -5.674  -3.798  1.00  0.88           C  
ATOM   6896  C   PHE A 449      36.439  -4.757  -4.200  1.00  0.88           C  
ATOM   6897  O   PHE A 449      36.240  -3.701  -3.594  1.00  0.88           O  
ATOM   6898  CB  PHE A 449      38.669  -5.603  -4.865  1.00  0.88           C  
ATOM   6899  CG  PHE A 449      39.025  -4.224  -5.213  1.00  0.88           C  
ATOM   6900  CD1 PHE A 449      39.853  -3.490  -4.420  1.00  0.88           C  
ATOM   6901  CD2 PHE A 449      38.491  -3.646  -6.347  1.00  0.88           C  
ATOM   6902  CE1 PHE A 449      40.134  -2.183  -4.722  1.00  0.88           C  
ATOM   6903  CE2 PHE A 449      38.770  -2.358  -6.664  1.00  0.88           C  
ATOM   6904  CZ  PHE A 449      39.582  -1.607  -5.841  1.00  0.88           C  
ATOM   6905  H   PHE A 449      37.575  -7.765  -4.167  1.00  0.88           H  
ATOM   6906  HA  PHE A 449      37.983  -5.324  -2.854  1.00  0.88           H  
ATOM   6907 1HB  PHE A 449      39.562  -6.117  -4.508  1.00  0.88           H  
ATOM   6908 2HB  PHE A 449      38.342  -6.106  -5.761  1.00  0.88           H  
ATOM   6909  HD1 PHE A 449      40.278  -3.951  -3.527  1.00  0.88           H  
ATOM   6910  HD2 PHE A 449      37.834  -4.236  -6.985  1.00  0.88           H  
ATOM   6911  HE1 PHE A 449      40.785  -1.612  -4.062  1.00  0.88           H  
ATOM   6912  HE2 PHE A 449      38.352  -1.931  -7.558  1.00  0.88           H  
ATOM   6913  HZ  PHE A 449      39.804  -0.571  -6.086  1.00  0.88           H  
ATOM   6914  N   ILE A 450      35.676  -5.156  -5.213  1.00  0.85           N  
ATOM   6915  CA  ILE A 450      34.598  -4.310  -5.681  1.00  0.85           C  
ATOM   6916  C   ILE A 450      33.590  -4.074  -4.585  1.00  0.85           C  
ATOM   6917  O   ILE A 450      33.230  -2.937  -4.294  1.00  0.85           O  
ATOM   6918  CB  ILE A 450      33.884  -4.948  -6.870  1.00  0.85           C  
ATOM   6919  CG1 ILE A 450      34.798  -4.976  -8.040  1.00  0.85           C  
ATOM   6920  CG2 ILE A 450      32.605  -4.167  -7.196  1.00  0.85           C  
ATOM   6921  CD1 ILE A 450      34.306  -5.850  -9.156  1.00  0.85           C  
ATOM   6922  H   ILE A 450      35.873  -6.047  -5.672  1.00  0.85           H  
ATOM   6923  HA  ILE A 450      35.018  -3.352  -5.986  1.00  0.85           H  
ATOM   6924  HB  ILE A 450      33.632  -5.983  -6.624  1.00  0.85           H  
ATOM   6925 1HG1 ILE A 450      34.907  -3.971  -8.386  1.00  0.85           H  
ATOM   6926 2HG1 ILE A 450      35.773  -5.337  -7.720  1.00  0.85           H  
ATOM   6927 1HG2 ILE A 450      32.100  -4.636  -8.037  1.00  0.85           H  
ATOM   6928 2HG2 ILE A 450      31.945  -4.172  -6.329  1.00  0.85           H  
ATOM   6929 3HG2 ILE A 450      32.848  -3.155  -7.450  1.00  0.85           H  
ATOM   6930 1HD1 ILE A 450      35.001  -5.828  -9.981  1.00  0.85           H  
ATOM   6931 2HD1 ILE A 450      34.213  -6.871  -8.789  1.00  0.85           H  
ATOM   6932 3HD1 ILE A 450      33.337  -5.494  -9.497  1.00  0.85           H  
ATOM   6933  N   PHE A 451      33.170  -5.134  -3.908  1.00  0.82           N  
ATOM   6934  CA  PHE A 451      32.229  -4.944  -2.820  1.00  0.82           C  
ATOM   6935  C   PHE A 451      32.750  -3.991  -1.756  1.00  0.82           C  
ATOM   6936  O   PHE A 451      32.053  -3.066  -1.330  1.00  0.82           O  
ATOM   6937  CB  PHE A 451      31.899  -6.277  -2.158  1.00  0.82           C  
ATOM   6938  CG  PHE A 451      31.114  -6.113  -0.881  1.00  0.82           C  
ATOM   6939  CD1 PHE A 451      29.762  -5.823  -0.885  1.00  0.82           C  
ATOM   6940  CD2 PHE A 451      31.757  -6.252   0.342  1.00  0.82           C  
ATOM   6941  CE1 PHE A 451      29.074  -5.666   0.311  1.00  0.82           C  
ATOM   6942  CE2 PHE A 451      31.081  -6.102   1.524  1.00  0.82           C  
ATOM   6943  CZ  PHE A 451      29.737  -5.806   1.517  1.00  0.82           C  
ATOM   6944  H   PHE A 451      33.492  -6.073  -4.151  1.00  0.82           H  
ATOM   6945  HA  PHE A 451      31.312  -4.526  -3.236  1.00  0.82           H  
ATOM   6946 1HB  PHE A 451      31.328  -6.895  -2.845  1.00  0.82           H  
ATOM   6947 2HB  PHE A 451      32.827  -6.805  -1.931  1.00  0.82           H  
ATOM   6948  HD1 PHE A 451      29.242  -5.713  -1.836  1.00  0.82           H  
ATOM   6949  HD2 PHE A 451      32.815  -6.485   0.350  1.00  0.82           H  
ATOM   6950  HE1 PHE A 451      28.010  -5.434   0.299  1.00  0.82           H  
ATOM   6951  HE2 PHE A 451      31.612  -6.219   2.466  1.00  0.82           H  
ATOM   6952  HZ  PHE A 451      29.199  -5.682   2.456  1.00  0.82           H  
ATOM   6953  N   CYS A 452      33.959  -4.238  -1.290  1.00  0.80           N  
ATOM   6954  CA  CYS A 452      34.521  -3.466  -0.206  1.00  0.80           C  
ATOM   6955  C   CYS A 452      34.850  -2.004  -0.518  1.00  0.80           C  
ATOM   6956  O   CYS A 452      34.590  -1.128   0.307  1.00  0.80           O  
ATOM   6957  CB  CYS A 452      35.800  -4.128   0.241  1.00  0.80           C  
ATOM   6958  SG  CYS A 452      35.580  -5.726   1.047  1.00  0.80           S  
ATOM   6959  H   CYS A 452      34.511  -5.002  -1.685  1.00  0.80           H  
ATOM   6960  HA  CYS A 452      33.806  -3.494   0.609  1.00  0.80           H  
ATOM   6961 1HB  CYS A 452      36.446  -4.280  -0.626  1.00  0.80           H  
ATOM   6962 2HB  CYS A 452      36.316  -3.473   0.915  1.00  0.80           H  
ATOM   6963  HG  CYS A 452      35.312  -6.375  -0.112  1.00  0.80           H  
ATOM   6964  N   TRP A 453      35.414  -1.742  -1.702  1.00  0.79           N  
ATOM   6965  CA  TRP A 453      35.860  -0.403  -2.076  1.00  0.79           C  
ATOM   6966  C   TRP A 453      34.876   0.415  -2.904  1.00  0.79           C  
ATOM   6967  O   TRP A 453      34.922   1.646  -2.858  1.00  0.79           O  
ATOM   6968  CB  TRP A 453      37.186  -0.526  -2.828  1.00  0.79           C  
ATOM   6969  CG  TRP A 453      38.337  -0.934  -1.931  1.00  0.79           C  
ATOM   6970  CD1 TRP A 453      38.753  -2.202  -1.700  1.00  0.79           C  
ATOM   6971  CD2 TRP A 453      39.247  -0.076  -1.189  1.00  0.79           C  
ATOM   6972  NE1 TRP A 453      39.846  -2.212  -0.877  1.00  0.79           N  
ATOM   6973  CE2 TRP A 453      40.163  -0.919  -0.542  1.00  0.79           C  
ATOM   6974  CE3 TRP A 453      39.361   1.314  -1.026  1.00  0.79           C  
ATOM   6975  CZ2 TRP A 453      41.180  -0.423   0.272  1.00  0.79           C  
ATOM   6976  CZ3 TRP A 453      40.382   1.812  -0.202  1.00  0.79           C  
ATOM   6977  CH2 TRP A 453      41.266   0.962   0.431  1.00  0.79           C  
ATOM   6978  H   TRP A 453      35.584  -2.506  -2.355  1.00  0.79           H  
ATOM   6979  HA  TRP A 453      36.047   0.148  -1.154  1.00  0.79           H  
ATOM   6980 1HB  TRP A 453      37.087  -1.260  -3.629  1.00  0.79           H  
ATOM   6981 2HB  TRP A 453      37.435   0.424  -3.283  1.00  0.79           H  
ATOM   6982  HD1 TRP A 453      38.286  -3.085  -2.116  1.00  0.79           H  
ATOM   6983  HE1 TRP A 453      40.324  -3.072  -0.583  1.00  0.79           H  
ATOM   6984  HE3 TRP A 453      38.664   1.990  -1.522  1.00  0.79           H  
ATOM   6985  HZ2 TRP A 453      41.886  -1.087   0.776  1.00  0.79           H  
ATOM   6986  HZ3 TRP A 453      40.463   2.891  -0.074  1.00  0.79           H  
ATOM   6987  HH2 TRP A 453      42.049   1.384   1.064  1.00  0.79           H  
ATOM   6988  N   PHE A 454      33.949  -0.224  -3.619  1.00  0.79           N  
ATOM   6989  CA  PHE A 454      33.021   0.531  -4.448  1.00  0.79           C  
ATOM   6990  C   PHE A 454      32.375   1.723  -3.718  1.00  0.79           C  
ATOM   6991  O   PHE A 454      32.540   2.846  -4.192  1.00  0.79           O  
ATOM   6992  CB  PHE A 454      31.956  -0.384  -5.062  1.00  0.79           C  
ATOM   6993  CG  PHE A 454      30.916   0.311  -5.875  1.00  0.79           C  
ATOM   6994  CD1 PHE A 454      31.201   0.734  -7.161  1.00  0.79           C  
ATOM   6995  CD2 PHE A 454      29.647   0.524  -5.371  1.00  0.79           C  
ATOM   6996  CE1 PHE A 454      30.245   1.348  -7.932  1.00  0.79           C  
ATOM   6997  CE2 PHE A 454      28.681   1.143  -6.137  1.00  0.79           C  
ATOM   6998  CZ  PHE A 454      28.980   1.554  -7.423  1.00  0.79           C  
ATOM   6999  H   PHE A 454      33.890  -1.244  -3.644  1.00  0.79           H  
ATOM   7000  HA  PHE A 454      33.592   0.941  -5.282  1.00  0.79           H  
ATOM   7001 1HB  PHE A 454      32.452  -1.083  -5.720  1.00  0.79           H  
ATOM   7002 2HB  PHE A 454      31.470  -0.985  -4.313  1.00  0.79           H  
ATOM   7003  HD1 PHE A 454      32.188   0.573  -7.559  1.00  0.79           H  
ATOM   7004  HD2 PHE A 454      29.414   0.193  -4.359  1.00  0.79           H  
ATOM   7005  HE1 PHE A 454      30.488   1.674  -8.943  1.00  0.79           H  
ATOM   7006  HE2 PHE A 454      27.684   1.307  -5.733  1.00  0.79           H  
ATOM   7007  HZ  PHE A 454      28.219   2.041  -8.032  1.00  0.79           H  
ATOM   7008  N   PRO A 455      31.674   1.572  -2.562  1.00  0.80           N  
ATOM   7009  CA  PRO A 455      31.011   2.670  -1.880  1.00  0.80           C  
ATOM   7010  C   PRO A 455      31.988   3.740  -1.393  1.00  0.80           C  
ATOM   7011  O   PRO A 455      31.599   4.883  -1.169  1.00  0.80           O  
ATOM   7012  CB  PRO A 455      30.299   1.974  -0.710  1.00  0.80           C  
ATOM   7013  CG  PRO A 455      31.067   0.698  -0.480  1.00  0.80           C  
ATOM   7014  CD  PRO A 455      31.517   0.259  -1.849  1.00  0.80           C  
ATOM   7015  HA  PRO A 455      30.275   3.109  -2.567  1.00  0.80           H  
ATOM   7016 1HB  PRO A 455      30.305   2.633   0.172  1.00  0.80           H  
ATOM   7017 2HB  PRO A 455      29.243   1.796  -0.965  1.00  0.80           H  
ATOM   7018 1HG  PRO A 455      31.921   0.878   0.198  1.00  0.80           H  
ATOM   7019 2HG  PRO A 455      30.428  -0.050   0.011  1.00  0.80           H  
ATOM   7020 1HD  PRO A 455      32.432  -0.289  -1.689  1.00  0.80           H  
ATOM   7021 2HD  PRO A 455      30.741  -0.357  -2.305  1.00  0.80           H  
ATOM   7022  N   ASN A 456      33.272   3.406  -1.249  1.00  0.82           N  
ATOM   7023  CA  ASN A 456      34.230   4.395  -0.790  1.00  0.82           C  
ATOM   7024  C   ASN A 456      34.528   5.305  -1.960  1.00  0.82           C  
ATOM   7025  O   ASN A 456      34.609   6.528  -1.810  1.00  0.82           O  
ATOM   7026  CB  ASN A 456      35.478   3.729  -0.248  1.00  0.82           C  
ATOM   7027  CG  ASN A 456      36.438   4.681   0.412  1.00  0.82           C  
ATOM   7028  OD1 ASN A 456      36.117   5.350   1.407  1.00  0.82           O  
ATOM   7029  ND2 ASN A 456      37.628   4.762  -0.129  1.00  0.82           N  
ATOM   7030  H   ASN A 456      33.620   2.483  -1.489  1.00  0.82           H  
ATOM   7031  HA  ASN A 456      33.780   5.001  -0.005  1.00  0.82           H  
ATOM   7032 1HB  ASN A 456      35.179   2.976   0.480  1.00  0.82           H  
ATOM   7033 2HB  ASN A 456      35.996   3.207  -1.056  1.00  0.82           H  
ATOM   7034 1HD2 ASN A 456      38.315   5.375   0.257  1.00  0.82           H  
ATOM   7035 2HD2 ASN A 456      37.841   4.212  -0.936  1.00  0.82           H  
ATOM   7036  N   HIS A 457      34.634   4.704  -3.146  1.00  0.85           N  
ATOM   7037  CA  HIS A 457      34.908   5.467  -4.350  1.00  0.85           C  
ATOM   7038  C   HIS A 457      33.697   6.306  -4.728  1.00  0.85           C  
ATOM   7039  O   HIS A 457      33.829   7.448  -5.178  1.00  0.85           O  
ATOM   7040  CB  HIS A 457      35.256   4.552  -5.511  1.00  0.85           C  
ATOM   7041  CG  HIS A 457      36.612   3.916  -5.427  1.00  0.85           C  
ATOM   7042  ND1 HIS A 457      37.785   4.640  -5.560  1.00  0.85           N  
ATOM   7043  CD2 HIS A 457      36.984   2.635  -5.230  1.00  0.85           C  
ATOM   7044  CE1 HIS A 457      38.817   3.823  -5.446  1.00  0.85           C  
ATOM   7045  NE2 HIS A 457      38.360   2.603  -5.245  1.00  0.85           N  
ATOM   7046  H   HIS A 457      34.546   3.686  -3.195  1.00  0.85           H  
ATOM   7047  HA  HIS A 457      35.749   6.135  -4.177  1.00  0.85           H  
ATOM   7048 1HB  HIS A 457      34.509   3.758  -5.594  1.00  0.85           H  
ATOM   7049 2HB  HIS A 457      35.200   5.137  -6.396  1.00  0.85           H  
ATOM   7050  HD2 HIS A 457      36.316   1.788  -5.088  1.00  0.85           H  
ATOM   7051  HE1 HIS A 457      39.868   4.111  -5.509  1.00  0.85           H  
ATOM   7052  HE2 HIS A 457      38.925   1.777  -5.122  1.00  0.85           H  
ATOM   7053  N   ILE A 458      32.502   5.772  -4.487  1.00  0.88           N  
ATOM   7054  CA  ILE A 458      31.314   6.532  -4.817  1.00  0.88           C  
ATOM   7055  C   ILE A 458      31.169   7.733  -3.892  1.00  0.88           C  
ATOM   7056  O   ILE A 458      30.891   8.840  -4.360  1.00  0.88           O  
ATOM   7057  CB  ILE A 458      30.046   5.675  -4.755  1.00  0.88           C  
ATOM   7058  CG1 ILE A 458      30.121   4.556  -5.797  1.00  0.88           C  
ATOM   7059  CG2 ILE A 458      28.826   6.544  -4.964  1.00  0.88           C  
ATOM   7060  CD1 ILE A 458      30.323   5.046  -7.196  1.00  0.88           C  
ATOM   7061  H   ILE A 458      32.434   4.818  -4.127  1.00  0.88           H  
ATOM   7062  HA  ILE A 458      31.415   6.903  -5.834  1.00  0.88           H  
ATOM   7063  HB  ILE A 458      29.986   5.203  -3.777  1.00  0.88           H  
ATOM   7064 1HG1 ILE A 458      30.931   3.898  -5.559  1.00  0.88           H  
ATOM   7065 2HG1 ILE A 458      29.196   3.994  -5.759  1.00  0.88           H  
ATOM   7066 1HG2 ILE A 458      27.929   5.929  -4.903  1.00  0.88           H  
ATOM   7067 2HG2 ILE A 458      28.793   7.314  -4.191  1.00  0.88           H  
ATOM   7068 3HG2 ILE A 458      28.879   7.015  -5.945  1.00  0.88           H  
ATOM   7069 1HD1 ILE A 458      30.365   4.210  -7.880  1.00  0.88           H  
ATOM   7070 2HD1 ILE A 458      29.504   5.705  -7.480  1.00  0.88           H  
ATOM   7071 3HD1 ILE A 458      31.255   5.583  -7.237  1.00  0.88           H  
ATOM   7072  N   LEU A 459      31.391   7.541  -2.586  1.00  0.92           N  
ATOM   7073  CA  LEU A 459      31.318   8.664  -1.661  1.00  0.92           C  
ATOM   7074  C   LEU A 459      32.412   9.688  -1.952  1.00  0.92           C  
ATOM   7075  O   LEU A 459      32.182  10.893  -1.856  1.00  0.92           O  
ATOM   7076  CB  LEU A 459      31.416   8.173  -0.227  1.00  0.92           C  
ATOM   7077  CG  LEU A 459      30.223   7.390   0.261  1.00  0.92           C  
ATOM   7078  CD1 LEU A 459      30.560   6.828   1.589  1.00  0.92           C  
ATOM   7079  CD2 LEU A 459      28.997   8.304   0.337  1.00  0.92           C  
ATOM   7080  H   LEU A 459      31.597   6.611  -2.221  1.00  0.92           H  
ATOM   7081  HA  LEU A 459      30.352   9.143  -1.788  1.00  0.92           H  
ATOM   7082 1HB  LEU A 459      32.296   7.528  -0.144  1.00  0.92           H  
ATOM   7083 2HB  LEU A 459      31.544   9.026   0.426  1.00  0.92           H  
ATOM   7084  HG  LEU A 459      30.019   6.570  -0.419  1.00  0.92           H  
ATOM   7085 1HD1 LEU A 459      29.742   6.234   1.961  1.00  0.92           H  
ATOM   7086 2HD1 LEU A 459      31.439   6.202   1.485  1.00  0.92           H  
ATOM   7087 3HD1 LEU A 459      30.765   7.651   2.260  1.00  0.92           H  
ATOM   7088 1HD2 LEU A 459      28.141   7.731   0.696  1.00  0.92           H  
ATOM   7089 2HD2 LEU A 459      29.199   9.128   1.024  1.00  0.92           H  
ATOM   7090 3HD2 LEU A 459      28.778   8.702  -0.655  1.00  0.92           H  
ATOM   7091  N   TYR A 460      33.603   9.224  -2.329  1.00  0.96           N  
ATOM   7092  CA  TYR A 460      34.687  10.129  -2.690  1.00  0.96           C  
ATOM   7093  C   TYR A 460      34.238  11.024  -3.844  1.00  0.96           C  
ATOM   7094  O   TYR A 460      34.327  12.256  -3.760  1.00  0.96           O  
ATOM   7095  CB  TYR A 460      35.942   9.305  -3.008  1.00  0.96           C  
ATOM   7096  CG  TYR A 460      37.169  10.026  -3.546  1.00  0.96           C  
ATOM   7097  CD1 TYR A 460      38.007  10.771  -2.712  1.00  0.96           C  
ATOM   7098  CD2 TYR A 460      37.493   9.876  -4.881  1.00  0.96           C  
ATOM   7099  CE1 TYR A 460      39.151  11.383  -3.239  1.00  0.96           C  
ATOM   7100  CE2 TYR A 460      38.618  10.470  -5.390  1.00  0.96           C  
ATOM   7101  CZ  TYR A 460      39.446  11.229  -4.584  1.00  0.96           C  
ATOM   7102  OH  TYR A 460      40.553  11.836  -5.142  1.00  0.96           O  
ATOM   7103  H   TYR A 460      33.780   8.219  -2.360  1.00  0.96           H  
ATOM   7104  HA  TYR A 460      34.901  10.773  -1.841  1.00  0.96           H  
ATOM   7105 1HB  TYR A 460      36.242   8.769  -2.105  1.00  0.96           H  
ATOM   7106 2HB  TYR A 460      35.672   8.547  -3.733  1.00  0.96           H  
ATOM   7107  HD1 TYR A 460      37.768  10.880  -1.657  1.00  0.96           H  
ATOM   7108  HD2 TYR A 460      36.849   9.277  -5.531  1.00  0.96           H  
ATOM   7109  HE1 TYR A 460      39.811  11.978  -2.598  1.00  0.96           H  
ATOM   7110  HE2 TYR A 460      38.855  10.338  -6.434  1.00  0.96           H  
ATOM   7111  HH  TYR A 460      41.220  12.095  -4.465  1.00  0.96           H  
ATOM   7112  N   MET A 461      33.705  10.419  -4.910  1.00  1.01           N  
ATOM   7113  CA  MET A 461      33.245  11.222  -6.031  1.00  1.01           C  
ATOM   7114  C   MET A 461      32.089  12.136  -5.632  1.00  1.01           C  
ATOM   7115  O   MET A 461      32.091  13.313  -6.005  1.00  1.01           O  
ATOM   7116  CB  MET A 461      32.851  10.324  -7.200  1.00  1.01           C  
ATOM   7117  CG  MET A 461      34.043   9.668  -7.906  1.00  1.01           C  
ATOM   7118  SD  MET A 461      33.577   8.821  -9.405  1.00  1.01           S  
ATOM   7119  CE  MET A 461      32.758   7.424  -8.673  1.00  1.01           C  
ATOM   7120  H   MET A 461      33.642   9.400  -4.947  1.00  1.01           H  
ATOM   7121  HA  MET A 461      34.068  11.856  -6.352  1.00  1.01           H  
ATOM   7122 1HB  MET A 461      32.206   9.522  -6.826  1.00  1.01           H  
ATOM   7123 2HB  MET A 461      32.282  10.893  -7.933  1.00  1.01           H  
ATOM   7124 1HG  MET A 461      34.774  10.423  -8.161  1.00  1.01           H  
ATOM   7125 2HG  MET A 461      34.514   8.949  -7.232  1.00  1.01           H  
ATOM   7126 1HE  MET A 461      32.394   6.758  -9.454  1.00  1.01           H  
ATOM   7127 2HE  MET A 461      33.456   6.886  -8.029  1.00  1.01           H  
ATOM   7128 3HE  MET A 461      31.921   7.778  -8.075  1.00  1.01           H  
ATOM   7129  N   TYR A 462      31.160  11.639  -4.803  1.00  1.06           N  
ATOM   7130  CA  TYR A 462      30.045  12.453  -4.332  1.00  1.06           C  
ATOM   7131  C   TYR A 462      30.544  13.709  -3.666  1.00  1.06           C  
ATOM   7132  O   TYR A 462      30.104  14.807  -4.013  1.00  1.06           O  
ATOM   7133  CB  TYR A 462      29.174  11.692  -3.329  1.00  1.06           C  
ATOM   7134  CG  TYR A 462      28.108  12.543  -2.660  1.00  1.06           C  
ATOM   7135  CD1 TYR A 462      26.910  12.821  -3.295  1.00  1.06           C  
ATOM   7136  CD2 TYR A 462      28.358  13.061  -1.385  1.00  1.06           C  
ATOM   7137  CE1 TYR A 462      25.960  13.611  -2.661  1.00  1.06           C  
ATOM   7138  CE2 TYR A 462      27.417  13.852  -0.757  1.00  1.06           C  
ATOM   7139  CZ  TYR A 462      26.219  14.127  -1.389  1.00  1.06           C  
ATOM   7140  OH  TYR A 462      25.273  14.915  -0.764  1.00  1.06           O  
ATOM   7141  H   TYR A 462      31.206  10.662  -4.519  1.00  1.06           H  
ATOM   7142  HA  TYR A 462      29.439  12.742  -5.189  1.00  1.06           H  
ATOM   7143 1HB  TYR A 462      28.686  10.853  -3.829  1.00  1.06           H  
ATOM   7144 2HB  TYR A 462      29.798  11.282  -2.554  1.00  1.06           H  
ATOM   7145  HD1 TYR A 462      26.712  12.421  -4.290  1.00  1.06           H  
ATOM   7146  HD2 TYR A 462      29.303  12.842  -0.888  1.00  1.06           H  
ATOM   7147  HE1 TYR A 462      25.017  13.830  -3.159  1.00  1.06           H  
ATOM   7148  HE2 TYR A 462      27.620  14.257   0.237  1.00  1.06           H  
ATOM   7149  HH  TYR A 462      25.659  15.330   0.012  1.00  1.06           H  
ATOM   7150  N   ARG A 463      31.477  13.552  -2.727  1.00  1.13           N  
ATOM   7151  CA  ARG A 463      32.010  14.677  -1.982  1.00  1.13           C  
ATOM   7152  C   ARG A 463      32.681  15.683  -2.911  1.00  1.13           C  
ATOM   7153  O   ARG A 463      32.654  16.885  -2.644  1.00  1.13           O  
ATOM   7154  CB  ARG A 463      32.979  14.207  -0.901  1.00  1.13           C  
ATOM   7155  CG  ARG A 463      32.309  13.478   0.302  1.00  1.13           C  
ATOM   7156  CD  ARG A 463      33.231  13.333   1.476  1.00  1.13           C  
ATOM   7157  NE  ARG A 463      34.436  12.565   1.168  1.00  1.13           N  
ATOM   7158  CZ  ARG A 463      34.582  11.225   1.273  1.00  1.13           C  
ATOM   7159  NH1 ARG A 463      33.604  10.462   1.693  1.00  1.13           N  
ATOM   7160  NH2 ARG A 463      35.742  10.681   0.952  1.00  1.13           N  
ATOM   7161  H   ARG A 463      31.808  12.611  -2.507  1.00  1.13           H  
ATOM   7162  HA  ARG A 463      31.179  15.175  -1.486  1.00  1.13           H  
ATOM   7163 1HB  ARG A 463      33.679  13.498  -1.351  1.00  1.13           H  
ATOM   7164 2HB  ARG A 463      33.565  15.039  -0.530  1.00  1.13           H  
ATOM   7165 1HG  ARG A 463      31.437  14.046   0.625  1.00  1.13           H  
ATOM   7166 2HG  ARG A 463      31.990  12.488   0.000  1.00  1.13           H  
ATOM   7167 1HD  ARG A 463      33.537  14.314   1.824  1.00  1.13           H  
ATOM   7168 2HD  ARG A 463      32.697  12.820   2.278  1.00  1.13           H  
ATOM   7169  HE  ARG A 463      35.232  13.089   0.834  1.00  1.13           H  
ATOM   7170 1HH1 ARG A 463      32.712  10.871   1.947  1.00  1.13           H  
ATOM   7171 2HH1 ARG A 463      33.748   9.464   1.771  1.00  1.13           H  
ATOM   7172 1HH2 ARG A 463      36.500  11.275   0.645  1.00  1.13           H  
ATOM   7173 2HH2 ARG A 463      35.869   9.681   1.019  1.00  1.13           H  
ATOM   7174  N   SER A 464      33.331  15.218  -3.978  1.00  1.23           N  
ATOM   7175  CA  SER A 464      33.933  16.166  -4.907  1.00  1.23           C  
ATOM   7176  C   SER A 464      32.869  16.953  -5.680  1.00  1.23           C  
ATOM   7177  O   SER A 464      32.973  18.173  -5.835  1.00  1.23           O  
ATOM   7178  CB  SER A 464      34.863  15.459  -5.859  1.00  1.23           C  
ATOM   7179  OG  SER A 464      35.977  14.957  -5.178  1.00  1.23           O  
ATOM   7180  H   SER A 464      33.398  14.211  -4.143  1.00  1.23           H  
ATOM   7181  HA  SER A 464      34.527  16.872  -4.342  1.00  1.23           H  
ATOM   7182 1HB  SER A 464      34.336  14.646  -6.361  1.00  1.23           H  
ATOM   7183 2HB  SER A 464      35.189  16.158  -6.619  1.00  1.23           H  
ATOM   7184  HG  SER A 464      36.605  14.683  -5.850  1.00  1.23           H  
ATOM   7185  N   PHE A 465      31.820  16.267  -6.135  1.00  1.38           N  
ATOM   7186  CA  PHE A 465      30.763  16.919  -6.910  1.00  1.38           C  
ATOM   7187  C   PHE A 465      29.815  17.787  -6.092  1.00  1.38           C  
ATOM   7188  O   PHE A 465      29.287  18.785  -6.591  1.00  1.38           O  
ATOM   7189  CB  PHE A 465      29.958  15.890  -7.694  1.00  1.38           C  
ATOM   7190  CG  PHE A 465      30.679  15.397  -8.908  1.00  1.38           C  
ATOM   7191  CD1 PHE A 465      31.230  14.133  -8.972  1.00  1.38           C  
ATOM   7192  CD2 PHE A 465      30.805  16.227 -10.001  1.00  1.38           C  
ATOM   7193  CE1 PHE A 465      31.899  13.716 -10.102  1.00  1.38           C  
ATOM   7194  CE2 PHE A 465      31.462  15.818 -11.132  1.00  1.38           C  
ATOM   7195  CZ  PHE A 465      32.012  14.567 -11.186  1.00  1.38           C  
ATOM   7196  H   PHE A 465      31.775  15.258  -5.966  1.00  1.38           H  
ATOM   7197  HA  PHE A 465      31.242  17.558  -7.639  1.00  1.38           H  
ATOM   7198 1HB  PHE A 465      29.748  15.033  -7.047  1.00  1.38           H  
ATOM   7199 2HB  PHE A 465      29.007  16.318  -8.000  1.00  1.38           H  
ATOM   7200  HD1 PHE A 465      31.131  13.467  -8.126  1.00  1.38           H  
ATOM   7201  HD2 PHE A 465      30.370  17.223  -9.954  1.00  1.38           H  
ATOM   7202  HE1 PHE A 465      32.333  12.717 -10.140  1.00  1.38           H  
ATOM   7203  HE2 PHE A 465      31.548  16.488 -11.986  1.00  1.38           H  
ATOM   7204  HZ  PHE A 465      32.533  14.252 -12.082  1.00  1.38           H  
ATOM   7205  N   ASN A 466      29.624  17.433  -4.831  1.00  1.59           N  
ATOM   7206  CA  ASN A 466      28.688  18.107  -3.950  1.00  1.59           C  
ATOM   7207  C   ASN A 466      29.395  18.661  -2.725  1.00  1.59           C  
ATOM   7208  O   ASN A 466      28.843  18.674  -1.628  1.00  1.59           O  
ATOM   7209  CB  ASN A 466      27.586  17.136  -3.571  1.00  1.59           C  
ATOM   7210  CG  ASN A 466      26.740  16.756  -4.772  1.00  1.59           C  
ATOM   7211  OD1 ASN A 466      25.862  17.517  -5.195  1.00  1.59           O  
ATOM   7212  ND2 ASN A 466      27.005  15.608  -5.343  1.00  1.59           N  
ATOM   7213  H   ASN A 466      30.093  16.601  -4.479  1.00  1.59           H  
ATOM   7214  HA  ASN A 466      28.251  18.951  -4.481  1.00  1.59           H  
ATOM   7215 1HB  ASN A 466      28.028  16.231  -3.148  1.00  1.59           H  
ATOM   7216 2HB  ASN A 466      26.945  17.579  -2.808  1.00  1.59           H  
ATOM   7217 1HD2 ASN A 466      26.481  15.316  -6.145  1.00  1.59           H  
ATOM   7218 2HD2 ASN A 466      27.740  15.025  -4.979  1.00  1.59           H  
ATOM   7219  N   TYR A 467      30.603  19.170  -2.929  1.00  1.86           N  
ATOM   7220  CA  TYR A 467      31.441  19.701  -1.854  1.00  1.86           C  
ATOM   7221  C   TYR A 467      30.765  20.712  -0.942  1.00  1.86           C  
ATOM   7222  O   TYR A 467      30.809  20.597   0.286  1.00  1.86           O  
ATOM   7223  CB  TYR A 467      32.717  20.284  -2.430  1.00  1.86           C  
ATOM   7224  CG  TYR A 467      33.568  20.971  -1.399  1.00  1.86           C  
ATOM   7225  CD1 TYR A 467      34.170  20.235  -0.406  1.00  1.86           C  
ATOM   7226  CD2 TYR A 467      33.783  22.330  -1.473  1.00  1.86           C  
ATOM   7227  CE1 TYR A 467      34.967  20.841   0.525  1.00  1.86           C  
ATOM   7228  CE2 TYR A 467      34.588  22.946  -0.543  1.00  1.86           C  
ATOM   7229  CZ  TYR A 467      35.179  22.205   0.457  1.00  1.86           C  
ATOM   7230  OH  TYR A 467      35.982  22.821   1.389  1.00  1.86           O  
ATOM   7231  H   TYR A 467      30.984  19.135  -3.867  1.00  1.86           H  
ATOM   7232  HA  TYR A 467      31.740  18.862  -1.245  1.00  1.86           H  
ATOM   7233 1HB  TYR A 467      33.291  19.488  -2.885  1.00  1.86           H  
ATOM   7234 2HB  TYR A 467      32.475  21.002  -3.214  1.00  1.86           H  
ATOM   7235  HD1 TYR A 467      34.005  19.164  -0.357  1.00  1.86           H  
ATOM   7236  HD2 TYR A 467      33.316  22.917  -2.267  1.00  1.86           H  
ATOM   7237  HE1 TYR A 467      35.430  20.245   1.307  1.00  1.86           H  
ATOM   7238  HE2 TYR A 467      34.755  24.022  -0.602  1.00  1.86           H  
ATOM   7239  HH  TYR A 467      36.076  23.751   1.166  1.00  1.86           H  
ATOM   7240  N   ASN A 468      30.071  21.667  -1.524  1.00  2.21           N  
ATOM   7241  CA  ASN A 468      29.463  22.720  -0.730  1.00  2.21           C  
ATOM   7242  C   ASN A 468      28.198  22.254   0.001  1.00  2.21           C  
ATOM   7243  O   ASN A 468      27.594  23.022   0.753  1.00  2.21           O  
ATOM   7244  CB  ASN A 468      29.198  23.910  -1.620  1.00  2.21           C  
ATOM   7245  CG  ASN A 468      30.500  24.566  -2.022  1.00  2.21           C  
ATOM   7246  OD1 ASN A 468      31.435  24.651  -1.214  1.00  2.21           O  
ATOM   7247  ND2 ASN A 468      30.593  24.979  -3.260  1.00  2.21           N  
ATOM   7248  H   ASN A 468      30.013  21.696  -2.532  1.00  2.21           H  
ATOM   7249  HA  ASN A 468      30.179  23.022   0.036  1.00  2.21           H  
ATOM   7250 1HB  ASN A 468      28.660  23.592  -2.515  1.00  2.21           H  
ATOM   7251 2HB  ASN A 468      28.574  24.633  -1.094  1.00  2.21           H  
ATOM   7252 1HD2 ASN A 468      31.470  25.373  -3.611  1.00  2.21           H  
ATOM   7253 2HD2 ASN A 468      29.823  24.872  -3.886  1.00  2.21           H  
ATOM   7254  N   GLU A 469      27.788  21.003  -0.236  1.00  2.58           N  
ATOM   7255  CA  GLU A 469      26.636  20.415   0.415  1.00  2.58           C  
ATOM   7256  C   GLU A 469      27.031  19.177   1.236  1.00  2.58           C  
ATOM   7257  O   GLU A 469      26.169  18.372   1.621  1.00  2.58           O  
ATOM   7258  CB  GLU A 469      25.555  20.061  -0.610  1.00  2.58           C  
ATOM   7259  CG  GLU A 469      24.988  21.270  -1.362  1.00  2.58           C  
ATOM   7260  CD  GLU A 469      23.832  20.927  -2.279  1.00  2.58           C  
ATOM   7261  OE1 GLU A 469      23.442  19.785  -2.319  1.00  2.58           O  
ATOM   7262  OE2 GLU A 469      23.341  21.816  -2.936  1.00  2.58           O  
ATOM   7263  H   GLU A 469      28.316  20.395  -0.858  1.00  2.58           H  
ATOM   7264  HA  GLU A 469      26.220  21.148   1.104  1.00  2.58           H  
ATOM   7265 1HB  GLU A 469      25.971  19.372  -1.347  1.00  2.58           H  
ATOM   7266 2HB  GLU A 469      24.732  19.553  -0.111  1.00  2.58           H  
ATOM   7267 1HG  GLU A 469      24.655  22.009  -0.633  1.00  2.58           H  
ATOM   7268 2HG  GLU A 469      25.789  21.720  -1.949  1.00  2.58           H  
ATOM   7269  N   ILE A 470      28.322  19.009   1.553  1.00  2.93           N  
ATOM   7270  CA  ILE A 470      28.647  17.820   2.331  1.00  2.93           C  
ATOM   7271  C   ILE A 470      28.213  17.991   3.763  1.00  2.93           C  
ATOM   7272  O   ILE A 470      28.912  18.568   4.595  1.00  2.93           O  
ATOM   7273  CB  ILE A 470      30.150  17.509   2.363  1.00  2.93           C  
ATOM   7274  CG1 ILE A 470      30.681  17.271   0.996  1.00  2.93           C  
ATOM   7275  CG2 ILE A 470      30.377  16.276   3.233  1.00  2.93           C  
ATOM   7276  CD1 ILE A 470      32.188  17.242   0.964  1.00  2.93           C  
ATOM   7277  H   ILE A 470      29.049  19.653   1.233  1.00  2.93           H  
ATOM   7278  HA  ILE A 470      28.122  16.967   1.906  1.00  2.93           H  
ATOM   7279  HB  ILE A 470      30.688  18.361   2.781  1.00  2.93           H  
ATOM   7280 1HG1 ILE A 470      30.299  16.323   0.627  1.00  2.93           H  
ATOM   7281 2HG1 ILE A 470      30.322  18.049   0.349  1.00  2.93           H  
ATOM   7282 1HG2 ILE A 470      31.439  16.046   3.280  1.00  2.93           H  
ATOM   7283 2HG2 ILE A 470      30.001  16.464   4.242  1.00  2.93           H  
ATOM   7284 3HG2 ILE A 470      29.842  15.429   2.805  1.00  2.93           H  
ATOM   7285 1HD1 ILE A 470      32.533  17.074  -0.044  1.00  2.93           H  
ATOM   7286 2HD1 ILE A 470      32.562  18.203   1.318  1.00  2.93           H  
ATOM   7287 3HD1 ILE A 470      32.551  16.455   1.607  1.00  2.93           H  
ATOM   7288  N   ASP A 471      27.056  17.436   4.043  1.00  3.17           N  
ATOM   7289  CA  ASP A 471      26.459  17.498   5.355  1.00  3.17           C  
ATOM   7290  C   ASP A 471      27.365  16.795   6.381  1.00  3.17           C  
ATOM   7291  O   ASP A 471      27.780  15.669   6.129  1.00  3.17           O  
ATOM   7292  CB  ASP A 471      25.087  16.841   5.324  1.00  3.17           C  
ATOM   7293  CG  ASP A 471      24.365  16.977   6.606  1.00  3.17           C  
ATOM   7294  OD1 ASP A 471      23.674  17.949   6.802  1.00  3.17           O  
ATOM   7295  OD2 ASP A 471      24.529  16.098   7.420  1.00  3.17           O  
ATOM   7296  H   ASP A 471      26.548  17.040   3.259  1.00  3.17           H  
ATOM   7297  HA  ASP A 471      26.316  18.544   5.587  1.00  3.17           H  
ATOM   7298 1HB  ASP A 471      24.486  17.296   4.531  1.00  3.17           H  
ATOM   7299 2HB  ASP A 471      25.195  15.782   5.087  1.00  3.17           H  
ATOM   7300  N   PRO A 472      27.704  17.433   7.520  1.00  3.25           N  
ATOM   7301  CA  PRO A 472      28.535  16.925   8.601  1.00  3.25           C  
ATOM   7302  C   PRO A 472      27.807  16.082   9.661  1.00  3.25           C  
ATOM   7303  O   PRO A 472      28.373  15.827  10.727  1.00  3.25           O  
ATOM   7304  CB  PRO A 472      29.054  18.220   9.220  1.00  3.25           C  
ATOM   7305  CG  PRO A 472      27.898  19.170   9.071  1.00  3.25           C  
ATOM   7306  CD  PRO A 472      27.279  18.832   7.733  1.00  3.25           C  
ATOM   7307  HA  PRO A 472      29.363  16.350   8.163  1.00  3.25           H  
ATOM   7308 1HB  PRO A 472      29.344  18.054  10.268  1.00  3.25           H  
ATOM   7309 2HB  PRO A 472      29.954  18.562   8.689  1.00  3.25           H  
ATOM   7310 1HG  PRO A 472      27.190  19.037   9.900  1.00  3.25           H  
ATOM   7311 2HG  PRO A 472      28.254  20.205   9.112  1.00  3.25           H  
ATOM   7312 1HD  PRO A 472      26.182  18.910   7.803  1.00  3.25           H  
ATOM   7313 2HD  PRO A 472      27.718  19.492   6.967  1.00  3.25           H  
ATOM   7314  N   SER A 473      26.558  15.675   9.418  1.00  3.16           N  
ATOM   7315  CA  SER A 473      25.816  14.941  10.438  1.00  3.16           C  
ATOM   7316  C   SER A 473      26.396  13.590  10.771  1.00  3.16           C  
ATOM   7317  O   SER A 473      27.128  12.991   9.978  1.00  3.16           O  
ATOM   7318  CB  SER A 473      24.395  14.701   9.982  1.00  3.16           C  
ATOM   7319  OG  SER A 473      24.366  13.843   8.841  1.00  3.16           O  
ATOM   7320  H   SER A 473      26.064  15.876   8.538  1.00  3.16           H  
ATOM   7321  HA  SER A 473      25.805  15.543  11.347  1.00  3.16           H  
ATOM   7322 1HB  SER A 473      23.834  14.245  10.791  1.00  3.16           H  
ATOM   7323 2HB  SER A 473      23.914  15.648   9.744  1.00  3.16           H  
ATOM   7324  HG  SER A 473      24.393  14.481   8.083  1.00  3.16           H  
ATOM   7325  N   LEU A 474      25.979  13.061  11.924  1.00  2.95           N  
ATOM   7326  CA  LEU A 474      26.411  11.744  12.360  1.00  2.95           C  
ATOM   7327  C   LEU A 474      25.919  10.693  11.369  1.00  2.95           C  
ATOM   7328  O   LEU A 474      26.565   9.676  11.150  1.00  2.95           O  
ATOM   7329  CB  LEU A 474      25.887  11.458  13.767  1.00  2.95           C  
ATOM   7330  CG  LEU A 474      26.477  12.374  14.854  1.00  2.95           C  
ATOM   7331  CD1 LEU A 474      25.840  12.049  16.185  1.00  2.95           C  
ATOM   7332  CD2 LEU A 474      27.984  12.229  14.890  1.00  2.95           C  
ATOM   7333  H   LEU A 474      25.373  13.605  12.522  1.00  2.95           H  
ATOM   7334  HA  LEU A 474      27.498  11.725  12.384  1.00  2.95           H  
ATOM   7335 1HB  LEU A 474      24.805  11.577  13.772  1.00  2.95           H  
ATOM   7336 2HB  LEU A 474      26.121  10.428  14.028  1.00  2.95           H  
ATOM   7337  HG  LEU A 474      26.232  13.408  14.616  1.00  2.95           H  
ATOM   7338 1HD1 LEU A 474      26.232  12.710  16.958  1.00  2.95           H  
ATOM   7339 2HD1 LEU A 474      24.760  12.178  16.120  1.00  2.95           H  
ATOM   7340 3HD1 LEU A 474      26.070  11.026  16.439  1.00  2.95           H  
ATOM   7341 1HD2 LEU A 474      28.394  12.899  15.645  1.00  2.95           H  
ATOM   7342 2HD2 LEU A 474      28.259  11.226  15.126  1.00  2.95           H  
ATOM   7343 3HD2 LEU A 474      28.389  12.492  13.918  1.00  2.95           H  
ATOM   7344  N   GLY A 475      24.769  10.945  10.747  1.00  2.65           N  
ATOM   7345  CA  GLY A 475      24.243  10.034   9.744  1.00  2.65           C  
ATOM   7346  C   GLY A 475      25.267   9.894   8.617  1.00  2.65           C  
ATOM   7347  O   GLY A 475      25.649   8.780   8.243  1.00  2.65           O  
ATOM   7348  H   GLY A 475      24.268  11.794  10.960  1.00  2.65           H  
ATOM   7349 1HA  GLY A 475      24.043   9.061  10.193  1.00  2.65           H  
ATOM   7350 2HA  GLY A 475      23.303  10.422   9.351  1.00  2.65           H  
ATOM   7351  N   HIS A 476      25.706  11.036   8.066  1.00  2.34           N  
ATOM   7352  CA  HIS A 476      26.694  11.024   6.980  1.00  2.34           C  
ATOM   7353  C   HIS A 476      27.990  10.361   7.452  1.00  2.34           C  
ATOM   7354  O   HIS A 476      28.603   9.577   6.713  1.00  2.34           O  
ATOM   7355  CB  HIS A 476      26.975  12.435   6.447  1.00  2.34           C  
ATOM   7356  CG  HIS A 476      27.878  12.473   5.219  1.00  2.34           C  
ATOM   7357  ND1 HIS A 476      27.459  12.025   3.975  1.00  2.34           N  
ATOM   7358  CD2 HIS A 476      29.146  12.921   5.047  1.00  2.34           C  
ATOM   7359  CE1 HIS A 476      28.438  12.184   3.095  1.00  2.34           C  
ATOM   7360  NE2 HIS A 476      29.473  12.718   3.716  1.00  2.34           N  
ATOM   7361  H   HIS A 476      25.353  11.937   8.415  1.00  2.34           H  
ATOM   7362  HA  HIS A 476      26.309  10.433   6.150  1.00  2.34           H  
ATOM   7363 1HB  HIS A 476      26.036  12.931   6.199  1.00  2.34           H  
ATOM   7364 2HB  HIS A 476      27.449  13.031   7.234  1.00  2.34           H  
ATOM   7365  HD1 HIS A 476      26.560  11.647   3.758  1.00  2.34           H  
ATOM   7366  HD2 HIS A 476      29.869  13.366   5.730  1.00  2.34           H  
ATOM   7367  HE1 HIS A 476      28.304  11.884   2.055  1.00  2.34           H  
ATOM   7368  N   MET A 477      28.418  10.699   8.681  1.00  2.04           N  
ATOM   7369  CA  MET A 477      29.638  10.149   9.264  1.00  2.04           C  
ATOM   7370  C   MET A 477      29.581   8.630   9.267  1.00  2.04           C  
ATOM   7371  O   MET A 477      30.547   7.980   8.867  1.00  2.04           O  
ATOM   7372  CB  MET A 477      29.812  10.649  10.700  1.00  2.04           C  
ATOM   7373  CG  MET A 477      31.116  10.267  11.388  1.00  2.04           C  
ATOM   7374  SD  MET A 477      31.177  10.860  13.102  1.00  2.04           S  
ATOM   7375  CE  MET A 477      31.156  12.623  12.870  1.00  2.04           C  
ATOM   7376  H   MET A 477      27.874  11.372   9.224  1.00  2.04           H  
ATOM   7377  HA  MET A 477      30.488  10.461   8.660  1.00  2.04           H  
ATOM   7378 1HB  MET A 477      29.704  11.734  10.724  1.00  2.04           H  
ATOM   7379 2HB  MET A 477      29.019  10.233  11.311  1.00  2.04           H  
ATOM   7380 1HG  MET A 477      31.221   9.180  11.391  1.00  2.04           H  
ATOM   7381 2HG  MET A 477      31.956  10.695  10.844  1.00  2.04           H  
ATOM   7382 1HE  MET A 477      31.181  13.120  13.846  1.00  2.04           H  
ATOM   7383 2HE  MET A 477      32.025  12.926  12.285  1.00  2.04           H  
ATOM   7384 3HE  MET A 477      30.244  12.911  12.340  1.00  2.04           H  
ATOM   7385  N   ILE A 478      28.447   8.060   9.679  1.00  1.79           N  
ATOM   7386  CA  ILE A 478      28.260   6.616   9.695  1.00  1.79           C  
ATOM   7387  C   ILE A 478      28.359   6.020   8.308  1.00  1.79           C  
ATOM   7388  O   ILE A 478      29.029   5.014   8.110  1.00  1.79           O  
ATOM   7389  CB  ILE A 478      26.933   6.205  10.336  1.00  1.79           C  
ATOM   7390  CG1 ILE A 478      26.951   6.522  11.841  1.00  1.79           C  
ATOM   7391  CG2 ILE A 478      26.680   4.721  10.074  1.00  1.79           C  
ATOM   7392  CD1 ILE A 478      25.589   6.436  12.490  1.00  1.79           C  
ATOM   7393  H   ILE A 478      27.682   8.655  10.009  1.00  1.79           H  
ATOM   7394  HA  ILE A 478      29.060   6.186  10.305  1.00  1.79           H  
ATOM   7395  HB  ILE A 478      26.127   6.798   9.890  1.00  1.79           H  
ATOM   7396 1HG1 ILE A 478      27.612   5.813  12.336  1.00  1.79           H  
ATOM   7397 2HG1 ILE A 478      27.351   7.518  11.987  1.00  1.79           H  
ATOM   7398 1HG2 ILE A 478      25.728   4.434  10.513  1.00  1.79           H  
ATOM   7399 2HG2 ILE A 478      26.654   4.539   9.000  1.00  1.79           H  
ATOM   7400 3HG2 ILE A 478      27.481   4.129  10.521  1.00  1.79           H  
ATOM   7401 1HD1 ILE A 478      25.666   6.661  13.548  1.00  1.79           H  
ATOM   7402 2HD1 ILE A 478      24.924   7.159  12.013  1.00  1.79           H  
ATOM   7403 3HD1 ILE A 478      25.189   5.433  12.364  1.00  1.79           H  
ATOM   7404  N   VAL A 479      27.717   6.647   7.327  1.00  1.58           N  
ATOM   7405  CA  VAL A 479      27.784   6.123   5.967  1.00  1.58           C  
ATOM   7406  C   VAL A 479      29.228   6.088   5.457  1.00  1.58           C  
ATOM   7407  O   VAL A 479      29.673   5.082   4.882  1.00  1.58           O  
ATOM   7408  CB  VAL A 479      26.916   6.992   5.044  1.00  1.58           C  
ATOM   7409  CG1 VAL A 479      27.130   6.619   3.611  1.00  1.58           C  
ATOM   7410  CG2 VAL A 479      25.459   6.812   5.430  1.00  1.58           C  
ATOM   7411  H   VAL A 479      27.160   7.480   7.538  1.00  1.58           H  
ATOM   7412  HA  VAL A 479      27.387   5.108   5.971  1.00  1.58           H  
ATOM   7413  HB  VAL A 479      27.200   8.037   5.164  1.00  1.58           H  
ATOM   7414 1HG1 VAL A 479      26.517   7.253   2.973  1.00  1.58           H  
ATOM   7415 2HG1 VAL A 479      28.165   6.771   3.380  1.00  1.58           H  
ATOM   7416 3HG1 VAL A 479      26.863   5.576   3.455  1.00  1.58           H  
ATOM   7417 1HG2 VAL A 479      24.834   7.437   4.795  1.00  1.58           H  
ATOM   7418 2HG2 VAL A 479      25.176   5.768   5.307  1.00  1.58           H  
ATOM   7419 3HG2 VAL A 479      25.322   7.100   6.468  1.00  1.58           H  
ATOM   7420  N   THR A 480      29.961   7.177   5.699  1.00  1.40           N  
ATOM   7421  CA  THR A 480      31.358   7.284   5.304  1.00  1.40           C  
ATOM   7422  C   THR A 480      32.200   6.264   6.053  1.00  1.40           C  
ATOM   7423  O   THR A 480      33.076   5.612   5.480  1.00  1.40           O  
ATOM   7424  CB  THR A 480      31.902   8.693   5.556  1.00  1.40           C  
ATOM   7425  OG1 THR A 480      31.141   9.641   4.802  1.00  1.40           O  
ATOM   7426  CG2 THR A 480      33.339   8.748   5.115  1.00  1.40           C  
ATOM   7427  H   THR A 480      29.521   7.970   6.170  1.00  1.40           H  
ATOM   7428  HA  THR A 480      31.443   7.060   4.253  1.00  1.40           H  
ATOM   7429  HB  THR A 480      31.827   8.934   6.618  1.00  1.40           H  
ATOM   7430  HG1 THR A 480      30.246   9.697   5.190  1.00  1.40           H  
ATOM   7431 1HG2 THR A 480      33.733   9.747   5.288  1.00  1.40           H  
ATOM   7432 2HG2 THR A 480      33.907   8.023   5.692  1.00  1.40           H  
ATOM   7433 3HG2 THR A 480      33.408   8.506   4.057  1.00  1.40           H  
ATOM   7434  N   LEU A 481      31.912   6.107   7.334  1.00  1.26           N  
ATOM   7435  CA  LEU A 481      32.636   5.195   8.181  1.00  1.26           C  
ATOM   7436  C   LEU A 481      32.476   3.784   7.687  1.00  1.26           C  
ATOM   7437  O   LEU A 481      33.469   3.075   7.543  1.00  1.26           O  
ATOM   7438  CB  LEU A 481      32.139   5.289   9.610  1.00  1.26           C  
ATOM   7439  CG  LEU A 481      32.869   4.468  10.570  1.00  1.26           C  
ATOM   7440  CD1 LEU A 481      32.368   3.038  10.568  1.00  1.26           C  
ATOM   7441  CD2 LEU A 481      34.371   4.534  10.202  1.00  1.26           C  
ATOM   7442  H   LEU A 481      31.184   6.675   7.757  1.00  1.26           H  
ATOM   7443  HA  LEU A 481      33.692   5.461   8.154  1.00  1.26           H  
ATOM   7444 1HB  LEU A 481      32.199   6.324   9.937  1.00  1.26           H  
ATOM   7445 2HB  LEU A 481      31.100   4.981   9.636  1.00  1.26           H  
ATOM   7446  HG  LEU A 481      32.686   4.844  11.528  1.00  1.26           H  
ATOM   7447 1HD1 LEU A 481      32.917   2.470  11.315  1.00  1.26           H  
ATOM   7448 2HD1 LEU A 481      31.307   3.026  10.813  1.00  1.26           H  
ATOM   7449 3HD1 LEU A 481      32.517   2.595   9.601  1.00  1.26           H  
ATOM   7450 1HD2 LEU A 481      34.953   3.944  10.890  1.00  1.26           H  
ATOM   7451 2HD2 LEU A 481      34.514   4.145   9.199  1.00  1.26           H  
ATOM   7452 3HD2 LEU A 481      34.707   5.563  10.236  1.00  1.26           H  
ATOM   7453  N   VAL A 482      31.244   3.356   7.433  1.00  1.14           N  
ATOM   7454  CA  VAL A 482      31.038   1.999   6.976  1.00  1.14           C  
ATOM   7455  C   VAL A 482      31.793   1.764   5.682  1.00  1.14           C  
ATOM   7456  O   VAL A 482      32.438   0.728   5.521  1.00  1.14           O  
ATOM   7457  CB  VAL A 482      29.549   1.701   6.774  1.00  1.14           C  
ATOM   7458  CG1 VAL A 482      29.395   0.349   6.071  1.00  1.14           C  
ATOM   7459  CG2 VAL A 482      28.852   1.678   8.133  1.00  1.14           C  
ATOM   7460  H   VAL A 482      30.450   3.980   7.570  1.00  1.14           H  
ATOM   7461  HA  VAL A 482      31.420   1.319   7.735  1.00  1.14           H  
ATOM   7462  HB  VAL A 482      29.105   2.478   6.141  1.00  1.14           H  
ATOM   7463 1HG1 VAL A 482      28.338   0.135   5.918  1.00  1.14           H  
ATOM   7464 2HG1 VAL A 482      29.899   0.388   5.105  1.00  1.14           H  
ATOM   7465 3HG1 VAL A 482      29.841  -0.435   6.682  1.00  1.14           H  
ATOM   7466 1HG2 VAL A 482      27.791   1.473   7.996  1.00  1.14           H  
ATOM   7467 2HG2 VAL A 482      29.296   0.904   8.755  1.00  1.14           H  
ATOM   7468 3HG2 VAL A 482      28.971   2.638   8.621  1.00  1.14           H  
ATOM   7469  N   ALA A 483      31.746   2.719   4.753  1.00  1.04           N  
ATOM   7470  CA  ALA A 483      32.483   2.544   3.511  1.00  1.04           C  
ATOM   7471  C   ALA A 483      33.989   2.356   3.777  1.00  1.04           C  
ATOM   7472  O   ALA A 483      34.641   1.508   3.149  1.00  1.04           O  
ATOM   7473  CB  ALA A 483      32.250   3.748   2.626  1.00  1.04           C  
ATOM   7474  H   ALA A 483      31.189   3.565   4.901  1.00  1.04           H  
ATOM   7475  HA  ALA A 483      32.112   1.648   3.016  1.00  1.04           H  
ATOM   7476 1HB  ALA A 483      32.774   3.611   1.691  1.00  1.04           H  
ATOM   7477 2HB  ALA A 483      31.183   3.857   2.436  1.00  1.04           H  
ATOM   7478 3HB  ALA A 483      32.621   4.642   3.124  1.00  1.04           H  
ATOM   7479  N   ARG A 484      34.538   3.116   4.736  1.00  0.97           N  
ATOM   7480  CA  ARG A 484      35.956   3.004   5.076  1.00  0.97           C  
ATOM   7481  C   ARG A 484      36.280   1.690   5.783  1.00  0.97           C  
ATOM   7482  O   ARG A 484      37.279   1.043   5.465  1.00  0.97           O  
ATOM   7483  CB  ARG A 484      36.381   4.188   5.930  1.00  0.97           C  
ATOM   7484  CG  ARG A 484      36.448   5.502   5.165  1.00  0.97           C  
ATOM   7485  CD  ARG A 484      36.716   6.683   6.041  1.00  0.97           C  
ATOM   7486  NE  ARG A 484      36.842   7.891   5.233  1.00  0.97           N  
ATOM   7487  CZ  ARG A 484      36.752   9.171   5.661  1.00  0.97           C  
ATOM   7488  NH1 ARG A 484      36.513   9.475   6.921  1.00  0.97           N  
ATOM   7489  NH2 ARG A 484      36.893  10.143   4.778  1.00  0.97           N  
ATOM   7490  H   ARG A 484      33.966   3.816   5.216  1.00  0.97           H  
ATOM   7491  HA  ARG A 484      36.525   3.047   4.149  1.00  0.97           H  
ATOM   7492 1HB  ARG A 484      35.675   4.316   6.751  1.00  0.97           H  
ATOM   7493 2HB  ARG A 484      37.361   3.995   6.365  1.00  0.97           H  
ATOM   7494 1HG  ARG A 484      37.251   5.440   4.428  1.00  0.97           H  
ATOM   7495 2HG  ARG A 484      35.503   5.666   4.647  1.00  0.97           H  
ATOM   7496 1HD  ARG A 484      35.886   6.815   6.739  1.00  0.97           H  
ATOM   7497 2HD  ARG A 484      37.644   6.536   6.596  1.00  0.97           H  
ATOM   7498  HE  ARG A 484      37.021   7.750   4.250  1.00  0.97           H  
ATOM   7499 1HH1 ARG A 484      36.378   8.758   7.624  1.00  0.97           H  
ATOM   7500 2HH1 ARG A 484      36.444  10.439   7.196  1.00  0.97           H  
ATOM   7501 1HH2 ARG A 484      37.076   9.918   3.811  1.00  0.97           H  
ATOM   7502 2HH2 ARG A 484      36.797  11.105   5.062  1.00  0.97           H  
ATOM   7503  N   VAL A 485      35.400   1.249   6.675  1.00  0.92           N  
ATOM   7504  CA  VAL A 485      35.597  -0.006   7.383  1.00  0.92           C  
ATOM   7505  C   VAL A 485      35.570  -1.165   6.414  1.00  0.92           C  
ATOM   7506  O   VAL A 485      36.419  -2.050   6.498  1.00  0.92           O  
ATOM   7507  CB  VAL A 485      34.545  -0.183   8.488  1.00  0.92           C  
ATOM   7508  CG1 VAL A 485      34.587  -1.570   9.072  1.00  0.92           C  
ATOM   7509  CG2 VAL A 485      34.852   0.791   9.599  1.00  0.92           C  
ATOM   7510  H   VAL A 485      34.586   1.820   6.890  1.00  0.92           H  
ATOM   7511  HA  VAL A 485      36.576   0.017   7.857  1.00  0.92           H  
ATOM   7512  HB  VAL A 485      33.554  -0.000   8.068  1.00  0.92           H  
ATOM   7513 1HG1 VAL A 485      33.836  -1.655   9.851  1.00  0.92           H  
ATOM   7514 2HG1 VAL A 485      34.384  -2.303   8.289  1.00  0.92           H  
ATOM   7515 3HG1 VAL A 485      35.557  -1.742   9.494  1.00  0.92           H  
ATOM   7516 1HG2 VAL A 485      34.115   0.685  10.379  1.00  0.92           H  
ATOM   7517 2HG2 VAL A 485      35.834   0.582  10.004  1.00  0.92           H  
ATOM   7518 3HG2 VAL A 485      34.832   1.795   9.208  1.00  0.92           H  
ATOM   7519  N   LEU A 486      34.618  -1.165   5.478  1.00  0.88           N  
ATOM   7520  CA  LEU A 486      34.567  -2.236   4.496  1.00  0.88           C  
ATOM   7521  C   LEU A 486      35.823  -2.230   3.629  1.00  0.88           C  
ATOM   7522  O   LEU A 486      36.425  -3.285   3.390  1.00  0.88           O  
ATOM   7523  CB  LEU A 486      33.342  -2.065   3.586  1.00  0.88           C  
ATOM   7524  CG  LEU A 486      31.977  -2.295   4.210  1.00  0.88           C  
ATOM   7525  CD1 LEU A 486      30.908  -1.909   3.194  1.00  0.88           C  
ATOM   7526  CD2 LEU A 486      31.855  -3.740   4.615  1.00  0.88           C  
ATOM   7527  H   LEU A 486      33.923  -0.419   5.452  1.00  0.88           H  
ATOM   7528  HA  LEU A 486      34.502  -3.188   5.016  1.00  0.88           H  
ATOM   7529 1HB  LEU A 486      33.354  -1.045   3.187  1.00  0.88           H  
ATOM   7530 2HB  LEU A 486      33.439  -2.748   2.754  1.00  0.88           H  
ATOM   7531  HG  LEU A 486      31.860  -1.664   5.086  1.00  0.88           H  
ATOM   7532 1HD1 LEU A 486      29.920  -2.060   3.629  1.00  0.88           H  
ATOM   7533 2HD1 LEU A 486      31.031  -0.858   2.925  1.00  0.88           H  
ATOM   7534 3HD1 LEU A 486      31.013  -2.529   2.301  1.00  0.88           H  
ATOM   7535 1HD2 LEU A 486      30.874  -3.915   5.058  1.00  0.88           H  
ATOM   7536 2HD2 LEU A 486      31.975  -4.361   3.737  1.00  0.88           H  
ATOM   7537 3HD2 LEU A 486      32.632  -3.982   5.341  1.00  0.88           H  
ATOM   7538  N   SER A 487      36.275  -1.034   3.237  1.00  0.87           N  
ATOM   7539  CA  SER A 487      37.448  -0.902   2.392  1.00  0.87           C  
ATOM   7540  C   SER A 487      38.681  -1.457   3.077  1.00  0.87           C  
ATOM   7541  O   SER A 487      39.458  -2.209   2.491  1.00  0.87           O  
ATOM   7542  CB  SER A 487      37.678   0.556   2.096  1.00  0.87           C  
ATOM   7543  OG  SER A 487      36.639   1.094   1.330  1.00  0.87           O  
ATOM   7544  H   SER A 487      35.749  -0.188   3.465  1.00  0.87           H  
ATOM   7545  HA  SER A 487      37.280  -1.442   1.463  1.00  0.87           H  
ATOM   7546 1HB  SER A 487      37.762   1.103   3.022  1.00  0.87           H  
ATOM   7547 2HB  SER A 487      38.600   0.662   1.593  1.00  0.87           H  
ATOM   7548  HG  SER A 487      35.832   1.051   1.897  1.00  0.87           H  
ATOM   7549  N   PHE A 488      38.828  -1.148   4.356  1.00  0.87           N  
ATOM   7550  CA  PHE A 488      39.959  -1.639   5.109  1.00  0.87           C  
ATOM   7551  C   PHE A 488      39.771  -3.119   5.446  1.00  0.87           C  
ATOM   7552  O   PHE A 488      40.732  -3.882   5.466  1.00  0.87           O  
ATOM   7553  CB  PHE A 488      40.150  -0.791   6.345  1.00  0.87           C  
ATOM   7554  CG  PHE A 488      40.593   0.608   6.027  1.00  0.87           C  
ATOM   7555  CD1 PHE A 488      41.512   0.876   5.005  1.00  0.87           C  
ATOM   7556  CD2 PHE A 488      40.081   1.664   6.746  1.00  0.87           C  
ATOM   7557  CE1 PHE A 488      41.896   2.183   4.736  1.00  0.87           C  
ATOM   7558  CE2 PHE A 488      40.455   2.966   6.490  1.00  0.87           C  
ATOM   7559  CZ  PHE A 488      41.364   3.230   5.485  1.00  0.87           C  
ATOM   7560  H   PHE A 488      38.159  -0.522   4.803  1.00  0.87           H  
ATOM   7561  HA  PHE A 488      40.852  -1.542   4.491  1.00  0.87           H  
ATOM   7562 1HB  PHE A 488      39.210  -0.736   6.900  1.00  0.87           H  
ATOM   7563 2HB  PHE A 488      40.896  -1.231   6.981  1.00  0.87           H  
ATOM   7564  HD1 PHE A 488      41.923   0.052   4.421  1.00  0.87           H  
ATOM   7565  HD2 PHE A 488      39.374   1.449   7.516  1.00  0.87           H  
ATOM   7566  HE1 PHE A 488      42.607   2.389   3.945  1.00  0.87           H  
ATOM   7567  HE2 PHE A 488      40.037   3.787   7.077  1.00  0.87           H  
ATOM   7568  HZ  PHE A 488      41.657   4.263   5.287  1.00  0.87           H  
ATOM   7569  N   GLY A 489      38.523  -3.559   5.635  1.00  0.89           N  
ATOM   7570  CA  GLY A 489      38.210  -4.958   5.921  1.00  0.89           C  
ATOM   7571  C   GLY A 489      38.733  -5.853   4.795  1.00  0.89           C  
ATOM   7572  O   GLY A 489      39.180  -6.981   5.029  1.00  0.89           O  
ATOM   7573  H   GLY A 489      37.752  -2.901   5.624  1.00  0.89           H  
ATOM   7574 1HA  GLY A 489      38.656  -5.250   6.872  1.00  0.89           H  
ATOM   7575 2HA  GLY A 489      37.129  -5.066   6.015  1.00  0.89           H  
ATOM   7576  N   ASN A 490      38.760  -5.310   3.577  1.00  0.92           N  
ATOM   7577  CA  ASN A 490      39.284  -5.998   2.403  1.00  0.92           C  
ATOM   7578  C   ASN A 490      40.714  -6.503   2.634  1.00  0.92           C  
ATOM   7579  O   ASN A 490      41.105  -7.535   2.083  1.00  0.92           O  
ATOM   7580  CB  ASN A 490      39.245  -5.074   1.204  1.00  0.92           C  
ATOM   7581  CG  ASN A 490      39.603  -5.713  -0.070  1.00  0.92           C  
ATOM   7582  OD1 ASN A 490      40.504  -5.204  -0.743  1.00  0.92           O  
ATOM   7583  ND2 ASN A 490      38.967  -6.792  -0.419  1.00  0.92           N  
ATOM   7584  H   ASN A 490      38.331  -4.387   3.459  1.00  0.92           H  
ATOM   7585  HA  ASN A 490      38.648  -6.857   2.198  1.00  0.92           H  
ATOM   7586 1HB  ASN A 490      38.307  -4.589   1.138  1.00  0.92           H  
ATOM   7587 2HB  ASN A 490      39.981  -4.298   1.372  1.00  0.92           H  
ATOM   7588 1HD2 ASN A 490      39.229  -7.260  -1.267  1.00  0.92           H  
ATOM   7589 2HD2 ASN A 490      38.241  -7.152   0.166  1.00  0.92           H  
ATOM   7590  N   SER A 491      41.479  -5.788   3.477  1.00  0.95           N  
ATOM   7591  CA  SER A 491      42.873  -6.093   3.786  1.00  0.95           C  
ATOM   7592  C   SER A 491      43.008  -7.371   4.617  1.00  0.95           C  
ATOM   7593  O   SER A 491      44.105  -7.914   4.769  1.00  0.95           O  
ATOM   7594  CB  SER A 491      43.505  -4.932   4.534  1.00  0.95           C  
ATOM   7595  OG  SER A 491      42.997  -4.819   5.827  1.00  0.95           O  
ATOM   7596  H   SER A 491      41.074  -4.983   3.949  1.00  0.95           H  
ATOM   7597  HA  SER A 491      43.405  -6.236   2.845  1.00  0.95           H  
ATOM   7598 1HB  SER A 491      44.575  -5.063   4.579  1.00  0.95           H  
ATOM   7599 2HB  SER A 491      43.311  -4.009   3.987  1.00  0.95           H  
ATOM   7600  HG  SER A 491      42.029  -4.812   5.737  1.00  0.95           H  
ATOM   7601  N   CYS A 492      41.883  -7.858   5.152  1.00  1.00           N  
ATOM   7602  CA  CYS A 492      41.842  -9.074   5.948  1.00  1.00           C  
ATOM   7603  C   CYS A 492      41.202 -10.158   5.093  1.00  1.00           C  
ATOM   7604  O   CYS A 492      41.669 -11.300   5.057  1.00  1.00           O  
ATOM   7605  CB  CYS A 492      40.954  -8.876   7.181  1.00  1.00           C  
ATOM   7606  SG  CYS A 492      41.457  -7.581   8.279  1.00  1.00           S  
ATOM   7607  H   CYS A 492      41.010  -7.364   5.002  1.00  1.00           H  
ATOM   7608  HA  CYS A 492      42.849  -9.373   6.231  1.00  1.00           H  
ATOM   7609 1HB  CYS A 492      39.936  -8.659   6.858  1.00  1.00           H  
ATOM   7610 2HB  CYS A 492      40.921  -9.801   7.750  1.00  1.00           H  
ATOM   7611  HG  CYS A 492      42.638  -8.107   8.613  1.00  1.00           H  
ATOM   7612  N   VAL A 493      40.190  -9.764   4.323  1.00  1.05           N  
ATOM   7613  CA  VAL A 493      39.478 -10.709   3.482  1.00  1.05           C  
ATOM   7614  C   VAL A 493      40.397 -11.319   2.441  1.00  1.05           C  
ATOM   7615  O   VAL A 493      40.358 -12.527   2.229  1.00  1.05           O  
ATOM   7616  CB  VAL A 493      38.302 -10.036   2.772  1.00  1.05           C  
ATOM   7617  CG1 VAL A 493      37.709 -10.984   1.757  1.00  1.05           C  
ATOM   7618  CG2 VAL A 493      37.255  -9.613   3.791  1.00  1.05           C  
ATOM   7619  H   VAL A 493      39.874  -8.796   4.378  1.00  1.05           H  
ATOM   7620  HA  VAL A 493      39.089 -11.506   4.115  1.00  1.05           H  
ATOM   7621  HB  VAL A 493      38.665  -9.168   2.236  1.00  1.05           H  
ATOM   7622 1HG1 VAL A 493      36.888 -10.486   1.251  1.00  1.05           H  
ATOM   7623 2HG1 VAL A 493      38.474 -11.263   1.029  1.00  1.05           H  
ATOM   7624 3HG1 VAL A 493      37.339 -11.880   2.255  1.00  1.05           H  
ATOM   7625 1HG2 VAL A 493      36.428  -9.124   3.278  1.00  1.05           H  
ATOM   7626 2HG2 VAL A 493      36.887 -10.491   4.323  1.00  1.05           H  
ATOM   7627 3HG2 VAL A 493      37.700  -8.923   4.501  1.00  1.05           H  
ATOM   7628  N   ASN A 494      41.227 -10.492   1.798  1.00  1.10           N  
ATOM   7629  CA  ASN A 494      42.165 -10.982   0.798  1.00  1.10           C  
ATOM   7630  C   ASN A 494      42.938 -12.248   1.229  1.00  1.10           C  
ATOM   7631  O   ASN A 494      42.726 -13.302   0.618  1.00  1.10           O  
ATOM   7632  CB  ASN A 494      43.079  -9.858   0.324  1.00  1.10           C  
ATOM   7633  CG  ASN A 494      42.405  -8.928  -0.650  1.00  1.10           C  
ATOM   7634  OD1 ASN A 494      41.405  -9.308  -1.281  1.00  1.10           O  
ATOM   7635  ND2 ASN A 494      42.914  -7.713  -0.779  1.00  1.10           N  
ATOM   7636  H   ASN A 494      41.201  -9.490   2.002  1.00  1.10           H  
ATOM   7637  HA  ASN A 494      41.578 -11.280  -0.072  1.00  1.10           H  
ATOM   7638 1HB  ASN A 494      43.378  -9.229   1.159  1.00  1.10           H  
ATOM   7639 2HB  ASN A 494      43.981 -10.266  -0.133  1.00  1.10           H  
ATOM   7640 1HD2 ASN A 494      42.501  -7.065  -1.414  1.00  1.10           H  
ATOM   7641 2HD2 ASN A 494      43.724  -7.405  -0.222  1.00  1.10           H  
ATOM   7642  N   PRO A 495      43.844 -12.217   2.244  1.00  1.14           N  
ATOM   7643  CA  PRO A 495      44.580 -13.392   2.655  1.00  1.14           C  
ATOM   7644  C   PRO A 495      43.669 -14.493   3.164  1.00  1.14           C  
ATOM   7645  O   PRO A 495      43.983 -15.664   2.962  1.00  1.14           O  
ATOM   7646  CB  PRO A 495      45.476 -12.856   3.791  1.00  1.14           C  
ATOM   7647  CG  PRO A 495      44.809 -11.590   4.251  1.00  1.14           C  
ATOM   7648  CD  PRO A 495      44.175 -11.007   3.002  1.00  1.14           C  
ATOM   7649  HA  PRO A 495      45.180 -13.751   1.815  1.00  1.14           H  
ATOM   7650 1HB  PRO A 495      45.539 -13.595   4.589  1.00  1.14           H  
ATOM   7651 2HB  PRO A 495      46.493 -12.682   3.447  1.00  1.14           H  
ATOM   7652 1HG  PRO A 495      44.081 -11.820   5.040  1.00  1.14           H  
ATOM   7653 2HG  PRO A 495      45.540 -10.899   4.696  1.00  1.14           H  
ATOM   7654 1HD  PRO A 495      43.313 -10.427   3.279  1.00  1.14           H  
ATOM   7655 2HD  PRO A 495      44.920 -10.404   2.470  1.00  1.14           H  
ATOM   7656  N   PHE A 496      42.478 -14.185   3.683  1.00  1.19           N  
ATOM   7657  CA  PHE A 496      41.671 -15.311   4.116  1.00  1.19           C  
ATOM   7658  C   PHE A 496      41.078 -16.028   2.928  1.00  1.19           C  
ATOM   7659  O   PHE A 496      40.989 -17.255   2.920  1.00  1.19           O  
ATOM   7660  CB  PHE A 496      40.582 -14.917   5.093  1.00  1.19           C  
ATOM   7661  CG  PHE A 496      41.129 -14.601   6.428  1.00  1.19           C  
ATOM   7662  CD1 PHE A 496      40.862 -13.405   7.027  1.00  1.19           C  
ATOM   7663  CD2 PHE A 496      41.960 -15.508   7.075  1.00  1.19           C  
ATOM   7664  CE1 PHE A 496      41.386 -13.105   8.249  1.00  1.19           C  
ATOM   7665  CE2 PHE A 496      42.502 -15.217   8.306  1.00  1.19           C  
ATOM   7666  CZ  PHE A 496      42.212 -14.007   8.901  1.00  1.19           C  
ATOM   7667  H   PHE A 496      42.166 -13.225   3.856  1.00  1.19           H  
ATOM   7668  HA  PHE A 496      42.322 -16.010   4.637  1.00  1.19           H  
ATOM   7669 1HB  PHE A 496      40.059 -14.034   4.715  1.00  1.19           H  
ATOM   7670 2HB  PHE A 496      39.859 -15.724   5.193  1.00  1.19           H  
ATOM   7671  HD1 PHE A 496      40.218 -12.689   6.518  1.00  1.19           H  
ATOM   7672  HD2 PHE A 496      42.181 -16.459   6.592  1.00  1.19           H  
ATOM   7673  HE1 PHE A 496      41.146 -12.158   8.690  1.00  1.19           H  
ATOM   7674  HE2 PHE A 496      43.152 -15.937   8.804  1.00  1.19           H  
ATOM   7675  HZ  PHE A 496      42.630 -13.764   9.876  1.00  1.19           H  
ATOM   7676  N   ALA A 497      40.695 -15.273   1.901  1.00  1.22           N  
ATOM   7677  CA  ALA A 497      40.137 -15.882   0.714  1.00  1.22           C  
ATOM   7678  C   ALA A 497      41.171 -16.816   0.118  1.00  1.22           C  
ATOM   7679  O   ALA A 497      40.855 -17.935  -0.283  1.00  1.22           O  
ATOM   7680  CB  ALA A 497      39.741 -14.814  -0.295  1.00  1.22           C  
ATOM   7681  H   ALA A 497      40.780 -14.261   1.953  1.00  1.22           H  
ATOM   7682  HA  ALA A 497      39.262 -16.466   0.997  1.00  1.22           H  
ATOM   7683 1HB  ALA A 497      39.326 -15.285  -1.178  1.00  1.22           H  
ATOM   7684 2HB  ALA A 497      38.999 -14.149   0.152  1.00  1.22           H  
ATOM   7685 3HB  ALA A 497      40.620 -14.232  -0.574  1.00  1.22           H  
ATOM   7686  N   LEU A 498      42.427 -16.379   0.144  1.00  1.26           N  
ATOM   7687  CA  LEU A 498      43.524 -17.155  -0.396  1.00  1.26           C  
ATOM   7688  C   LEU A 498      43.787 -18.407   0.451  1.00  1.26           C  
ATOM   7689  O   LEU A 498      43.938 -19.503  -0.091  1.00  1.26           O  
ATOM   7690  CB  LEU A 498      44.753 -16.256  -0.472  1.00  1.26           C  
ATOM   7691  CG  LEU A 498      45.984 -16.827  -1.067  1.00  1.26           C  
ATOM   7692  CD1 LEU A 498      45.703 -17.287  -2.492  1.00  1.26           C  
ATOM   7693  CD2 LEU A 498      47.018 -15.749  -1.063  1.00  1.26           C  
ATOM   7694  H   LEU A 498      42.610 -15.439   0.508  1.00  1.26           H  
ATOM   7695  HA  LEU A 498      43.256 -17.469  -1.404  1.00  1.26           H  
ATOM   7696 1HB  LEU A 498      44.492 -15.367  -1.022  1.00  1.26           H  
ATOM   7697 2HB  LEU A 498      45.007 -15.955   0.543  1.00  1.26           H  
ATOM   7698  HG  LEU A 498      46.321 -17.677  -0.479  1.00  1.26           H  
ATOM   7699 1HD1 LEU A 498      46.598 -17.685  -2.940  1.00  1.26           H  
ATOM   7700 2HD1 LEU A 498      44.933 -18.058  -2.478  1.00  1.26           H  
ATOM   7701 3HD1 LEU A 498      45.362 -16.451  -3.077  1.00  1.26           H  
ATOM   7702 1HD2 LEU A 498      47.936 -16.115  -1.482  1.00  1.26           H  
ATOM   7703 2HD2 LEU A 498      46.672 -14.908  -1.642  1.00  1.26           H  
ATOM   7704 3HD2 LEU A 498      47.174 -15.435  -0.061  1.00  1.26           H  
ATOM   7705  N   TYR A 499      43.802 -18.255   1.780  1.00  1.31           N  
ATOM   7706  CA  TYR A 499      44.050 -19.368   2.703  1.00  1.31           C  
ATOM   7707  C   TYR A 499      42.968 -20.444   2.576  1.00  1.31           C  
ATOM   7708  O   TYR A 499      43.246 -21.643   2.660  1.00  1.31           O  
ATOM   7709  CB  TYR A 499      44.118 -18.850   4.150  1.00  1.31           C  
ATOM   7710  CG  TYR A 499      45.341 -17.976   4.392  1.00  1.31           C  
ATOM   7711  CD1 TYR A 499      45.333 -16.932   5.316  1.00  1.31           C  
ATOM   7712  CD2 TYR A 499      46.448 -18.216   3.654  1.00  1.31           C  
ATOM   7713  CE1 TYR A 499      46.457 -16.147   5.462  1.00  1.31           C  
ATOM   7714  CE2 TYR A 499      47.570 -17.450   3.793  1.00  1.31           C  
ATOM   7715  CZ  TYR A 499      47.584 -16.414   4.692  1.00  1.31           C  
ATOM   7716  OH  TYR A 499      48.720 -15.656   4.828  1.00  1.31           O  
ATOM   7717  H   TYR A 499      43.671 -17.324   2.173  1.00  1.31           H  
ATOM   7718  HA  TYR A 499      45.003 -19.827   2.443  1.00  1.31           H  
ATOM   7719 1HB  TYR A 499      43.225 -18.264   4.369  1.00  1.31           H  
ATOM   7720 2HB  TYR A 499      44.148 -19.689   4.842  1.00  1.31           H  
ATOM   7721  HD1 TYR A 499      44.449 -16.730   5.909  1.00  1.31           H  
ATOM   7722  HD2 TYR A 499      46.418 -19.027   2.959  1.00  1.31           H  
ATOM   7723  HE1 TYR A 499      46.458 -15.330   6.177  1.00  1.31           H  
ATOM   7724  HE2 TYR A 499      48.452 -17.664   3.193  1.00  1.31           H  
ATOM   7725  HH  TYR A 499      48.536 -14.868   5.368  1.00  1.31           H  
ATOM   7726  N   LEU A 500      41.726 -20.013   2.393  1.00  1.36           N  
ATOM   7727  CA  LEU A 500      40.626 -20.945   2.256  1.00  1.36           C  
ATOM   7728  C   LEU A 500      40.577 -21.613   0.875  1.00  1.36           C  
ATOM   7729  O   LEU A 500      40.291 -22.808   0.774  1.00  1.36           O  
ATOM   7730  CB  LEU A 500      39.317 -20.204   2.522  1.00  1.36           C  
ATOM   7731  CG  LEU A 500      39.136 -19.714   3.964  1.00  1.36           C  
ATOM   7732  CD1 LEU A 500      37.894 -18.850   4.052  1.00  1.36           C  
ATOM   7733  CD2 LEU A 500      39.046 -20.916   4.888  1.00  1.36           C  
ATOM   7734  H   LEU A 500      41.538 -19.011   2.365  1.00  1.36           H  
ATOM   7735  HA  LEU A 500      40.745 -21.722   3.008  1.00  1.36           H  
ATOM   7736 1HB  LEU A 500      39.284 -19.327   1.866  1.00  1.36           H  
ATOM   7737 2HB  LEU A 500      38.483 -20.854   2.271  1.00  1.36           H  
ATOM   7738  HG  LEU A 500      39.989 -19.105   4.253  1.00  1.36           H  
ATOM   7739 1HD1 LEU A 500      37.771 -18.493   5.075  1.00  1.36           H  
ATOM   7740 2HD1 LEU A 500      38.004 -17.996   3.380  1.00  1.36           H  
ATOM   7741 3HD1 LEU A 500      37.022 -19.433   3.764  1.00  1.36           H  
ATOM   7742 1HD2 LEU A 500      38.925 -20.576   5.917  1.00  1.36           H  
ATOM   7743 2HD2 LEU A 500      38.192 -21.530   4.604  1.00  1.36           H  
ATOM   7744 3HD2 LEU A 500      39.961 -21.505   4.805  1.00  1.36           H  
ATOM   7745  N   LEU A 501      40.890 -20.872  -0.190  1.00  1.41           N  
ATOM   7746  CA  LEU A 501      40.808 -21.435  -1.536  1.00  1.41           C  
ATOM   7747  C   LEU A 501      42.031 -22.246  -1.991  1.00  1.41           C  
ATOM   7748  O   LEU A 501      41.876 -23.219  -2.736  1.00  1.41           O  
ATOM   7749  CB  LEU A 501      40.558 -20.309  -2.533  1.00  1.41           C  
ATOM   7750  CG  LEU A 501      39.205 -19.580  -2.402  1.00  1.41           C  
ATOM   7751  CD1 LEU A 501      39.175 -18.398  -3.353  1.00  1.41           C  
ATOM   7752  CD2 LEU A 501      38.082 -20.543  -2.716  1.00  1.41           C  
ATOM   7753  H   LEU A 501      41.125 -19.884  -0.084  1.00  1.41           H  
ATOM   7754  HA  LEU A 501      39.946 -22.099  -1.559  1.00  1.41           H  
ATOM   7755 1HB  LEU A 501      41.342 -19.566  -2.382  1.00  1.41           H  
ATOM   7756 2HB  LEU A 501      40.639 -20.706  -3.542  1.00  1.41           H  
ATOM   7757  HG  LEU A 501      39.087 -19.209  -1.389  1.00  1.41           H  
ATOM   7758 1HD1 LEU A 501      38.230 -17.884  -3.250  1.00  1.41           H  
ATOM   7759 2HD1 LEU A 501      39.988 -17.714  -3.107  1.00  1.41           H  
ATOM   7760 3HD1 LEU A 501      39.284 -18.760  -4.372  1.00  1.41           H  
ATOM   7761 1HD2 LEU A 501      37.125 -20.029  -2.621  1.00  1.41           H  
ATOM   7762 2HD2 LEU A 501      38.196 -20.914  -3.734  1.00  1.41           H  
ATOM   7763 3HD2 LEU A 501      38.118 -21.379  -2.016  1.00  1.41           H  
ATOM   7764  N   SER A 502      43.237 -21.855  -1.573  1.00  1.44           N  
ATOM   7765  CA  SER A 502      44.451 -22.542  -2.008  1.00  1.44           C  
ATOM   7766  C   SER A 502      45.087 -23.369  -0.898  1.00  1.44           C  
ATOM   7767  O   SER A 502      45.640 -22.824   0.063  1.00  1.44           O  
ATOM   7768  CB  SER A 502      45.463 -21.546  -2.511  1.00  1.44           C  
ATOM   7769  OG  SER A 502      46.666 -22.190  -2.863  1.00  1.44           O  
ATOM   7770  H   SER A 502      43.329 -21.045  -0.962  1.00  1.44           H  
ATOM   7771  HA  SER A 502      44.191 -23.215  -2.826  1.00  1.44           H  
ATOM   7772 1HB  SER A 502      45.077 -21.022  -3.358  1.00  1.44           H  
ATOM   7773 2HB  SER A 502      45.644 -20.812  -1.732  1.00  1.44           H  
ATOM   7774  HG  SER A 502      46.453 -22.736  -3.629  1.00  1.44           H  
ATOM   7775  N   GLU A 503      45.077 -24.689  -1.068  1.00  1.45           N  
ATOM   7776  CA  GLU A 503      45.625 -25.600  -0.068  1.00  1.45           C  
ATOM   7777  C   GLU A 503      47.085 -25.305   0.279  1.00  1.45           C  
ATOM   7778  O   GLU A 503      47.474 -25.389   1.446  1.00  1.45           O  
ATOM   7779  CB  GLU A 503      45.505 -27.044  -0.550  1.00  1.45           C  
ATOM   7780  CG  GLU A 503      46.032 -28.073   0.435  1.00  1.45           C  
ATOM   7781  CD  GLU A 503      45.828 -29.503  -0.029  1.00  1.45           C  
ATOM   7782  OE1 GLU A 503      45.237 -29.702  -1.064  1.00  1.45           O  
ATOM   7783  OE2 GLU A 503      46.293 -30.396   0.654  1.00  1.45           O  
ATOM   7784  H   GLU A 503      44.628 -25.069  -1.891  1.00  1.45           H  
ATOM   7785  HA  GLU A 503      45.035 -25.491   0.843  1.00  1.45           H  
ATOM   7786 1HB  GLU A 503      44.458 -27.274  -0.751  1.00  1.45           H  
ATOM   7787 2HB  GLU A 503      46.054 -27.162  -1.484  1.00  1.45           H  
ATOM   7788 1HG  GLU A 503      47.098 -27.897   0.580  1.00  1.45           H  
ATOM   7789 2HG  GLU A 503      45.537 -27.930   1.396  1.00  1.45           H  
ATOM   7790  N   SER A 504      47.900 -24.941  -0.719  1.00  1.43           N  
ATOM   7791  CA  SER A 504      49.305 -24.672  -0.434  1.00  1.43           C  
ATOM   7792  C   SER A 504      49.442 -23.516   0.548  1.00  1.43           C  
ATOM   7793  O   SER A 504      50.188 -23.610   1.525  1.00  1.43           O  
ATOM   7794  CB  SER A 504      50.054 -24.332  -1.713  1.00  1.43           C  
ATOM   7795  OG  SER A 504      50.114 -25.435  -2.580  1.00  1.43           O  
ATOM   7796  H   SER A 504      47.542 -24.865  -1.659  1.00  1.43           H  
ATOM   7797  HA  SER A 504      49.746 -25.563   0.015  1.00  1.43           H  
ATOM   7798 1HB  SER A 504      49.555 -23.499  -2.211  1.00  1.43           H  
ATOM   7799 2HB  SER A 504      51.064 -24.002  -1.466  1.00  1.43           H  
ATOM   7800  HG  SER A 504      50.587 -25.132  -3.362  1.00  1.43           H  
ATOM   7801  N   PHE A 505      48.668 -22.453   0.348  1.00  1.36           N  
ATOM   7802  CA  PHE A 505      48.746 -21.320   1.252  1.00  1.36           C  
ATOM   7803  C   PHE A 505      48.162 -21.646   2.599  1.00  1.36           C  
ATOM   7804  O   PHE A 505      48.660 -21.181   3.623  1.00  1.36           O  
ATOM   7805  CB  PHE A 505      48.019 -20.119   0.699  1.00  1.36           C  
ATOM   7806  CG  PHE A 505      48.740 -19.359  -0.265  1.00  1.36           C  
ATOM   7807  CD1 PHE A 505      48.513 -19.487  -1.602  1.00  1.36           C  
ATOM   7808  CD2 PHE A 505      49.645 -18.449   0.181  1.00  1.36           C  
ATOM   7809  CE1 PHE A 505      49.176 -18.707  -2.495  1.00  1.36           C  
ATOM   7810  CE2 PHE A 505      50.307 -17.675  -0.683  1.00  1.36           C  
ATOM   7811  CZ  PHE A 505      50.065 -17.799  -2.041  1.00  1.36           C  
ATOM   7812  H   PHE A 505      48.029 -22.430  -0.440  1.00  1.36           H  
ATOM   7813  HA  PHE A 505      49.796 -21.059   1.385  1.00  1.36           H  
ATOM   7814 1HB  PHE A 505      47.067 -20.433   0.260  1.00  1.36           H  
ATOM   7815 2HB  PHE A 505      47.804 -19.464   1.491  1.00  1.36           H  
ATOM   7816  HD1 PHE A 505      47.797 -20.202  -1.947  1.00  1.36           H  
ATOM   7817  HD2 PHE A 505      49.818 -18.348   1.254  1.00  1.36           H  
ATOM   7818  HE1 PHE A 505      48.984 -18.808  -3.567  1.00  1.36           H  
ATOM   7819  HE2 PHE A 505      51.017 -16.958  -0.301  1.00  1.36           H  
ATOM   7820  HZ  PHE A 505      50.572 -17.178  -2.751  1.00  1.36           H  
ATOM   7821  N   ARG A 506      47.108 -22.454   2.612  1.00  1.28           N  
ATOM   7822  CA  ARG A 506      46.485 -22.821   3.868  1.00  1.28           C  
ATOM   7823  C   ARG A 506      47.517 -23.511   4.756  1.00  1.28           C  
ATOM   7824  O   ARG A 506      47.687 -23.167   5.933  1.00  1.28           O  
ATOM   7825  CB  ARG A 506      45.335 -23.780   3.642  1.00  1.28           C  
ATOM   7826  CG  ARG A 506      44.486 -24.011   4.859  1.00  1.28           C  
ATOM   7827  CD  ARG A 506      43.433 -25.019   4.633  1.00  1.28           C  
ATOM   7828  NE  ARG A 506      42.452 -24.625   3.615  1.00  1.28           N  
ATOM   7829  CZ  ARG A 506      41.481 -25.473   3.177  1.00  1.28           C  
ATOM   7830  NH1 ARG A 506      41.413 -26.686   3.693  1.00  1.28           N  
ATOM   7831  NH2 ARG A 506      40.600 -25.127   2.255  1.00  1.28           N  
ATOM   7832  H   ARG A 506      46.713 -22.793   1.732  1.00  1.28           H  
ATOM   7833  HA  ARG A 506      46.118 -21.920   4.362  1.00  1.28           H  
ATOM   7834 1HB  ARG A 506      44.727 -23.454   2.813  1.00  1.28           H  
ATOM   7835 2HB  ARG A 506      45.741 -24.751   3.360  1.00  1.28           H  
ATOM   7836 1HG  ARG A 506      45.120 -24.349   5.678  1.00  1.28           H  
ATOM   7837 2HG  ARG A 506      44.004 -23.070   5.133  1.00  1.28           H  
ATOM   7838 1HD  ARG A 506      43.902 -25.947   4.306  1.00  1.28           H  
ATOM   7839 2HD  ARG A 506      42.902 -25.192   5.566  1.00  1.28           H  
ATOM   7840  HE  ARG A 506      42.523 -23.665   3.207  1.00  1.28           H  
ATOM   7841 1HH1 ARG A 506      42.074 -26.974   4.401  1.00  1.28           H  
ATOM   7842 2HH1 ARG A 506      40.698 -27.326   3.380  1.00  1.28           H  
ATOM   7843 1HH2 ARG A 506      40.614 -24.198   1.823  1.00  1.28           H  
ATOM   7844 2HH2 ARG A 506      39.899 -25.786   1.960  1.00  1.28           H  
ATOM   7845  N   ARG A 507      48.223 -24.486   4.164  1.00  1.20           N  
ATOM   7846  CA  ARG A 507      49.243 -25.251   4.863  1.00  1.20           C  
ATOM   7847  C   ARG A 507      50.434 -24.394   5.271  1.00  1.20           C  
ATOM   7848  O   ARG A 507      50.946 -24.533   6.392  1.00  1.20           O  
ATOM   7849  CB  ARG A 507      49.719 -26.406   3.993  1.00  1.20           C  
ATOM   7850  CG  ARG A 507      48.713 -27.545   3.829  1.00  1.20           C  
ATOM   7851  CD  ARG A 507      49.252 -28.643   2.982  1.00  1.20           C  
ATOM   7852  NE  ARG A 507      48.283 -29.724   2.797  1.00  1.20           N  
ATOM   7853  CZ  ARG A 507      48.077 -30.741   3.642  1.00  1.20           C  
ATOM   7854  NH1 ARG A 507      48.761 -30.856   4.762  1.00  1.20           N  
ATOM   7855  NH2 ARG A 507      47.165 -31.622   3.311  1.00  1.20           N  
ATOM   7856  H   ARG A 507      48.029 -24.713   3.186  1.00  1.20           H  
ATOM   7857  HA  ARG A 507      48.795 -25.666   5.765  1.00  1.20           H  
ATOM   7858 1HB  ARG A 507      49.940 -26.025   2.991  1.00  1.20           H  
ATOM   7859 2HB  ARG A 507      50.641 -26.819   4.398  1.00  1.20           H  
ATOM   7860 1HG  ARG A 507      48.458 -27.954   4.805  1.00  1.20           H  
ATOM   7861 2HG  ARG A 507      47.811 -27.159   3.349  1.00  1.20           H  
ATOM   7862 1HD  ARG A 507      49.498 -28.239   1.998  1.00  1.20           H  
ATOM   7863 2HD  ARG A 507      50.146 -29.058   3.440  1.00  1.20           H  
ATOM   7864  HE  ARG A 507      47.695 -29.727   1.953  1.00  1.20           H  
ATOM   7865 1HH1 ARG A 507      49.460 -30.167   5.000  1.00  1.20           H  
ATOM   7866 2HH1 ARG A 507      48.586 -31.633   5.382  1.00  1.20           H  
ATOM   7867 1HH2 ARG A 507      46.665 -31.479   2.421  1.00  1.20           H  
ATOM   7868 2HH2 ARG A 507      46.966 -32.409   3.906  1.00  1.20           H  
ATOM   7869  N   HIS A 508      50.859 -23.474   4.398  1.00  1.14           N  
ATOM   7870  CA  HIS A 508      51.995 -22.636   4.743  1.00  1.14           C  
ATOM   7871  C   HIS A 508      51.633 -21.672   5.863  1.00  1.14           C  
ATOM   7872  O   HIS A 508      52.416 -21.477   6.793  1.00  1.14           O  
ATOM   7873  CB  HIS A 508      52.520 -21.859   3.531  1.00  1.14           C  
ATOM   7874  CG  HIS A 508      53.306 -22.664   2.537  1.00  1.14           C  
ATOM   7875  ND1 HIS A 508      54.494 -23.288   2.870  1.00  1.14           N  
ATOM   7876  CD2 HIS A 508      53.107 -22.920   1.225  1.00  1.14           C  
ATOM   7877  CE1 HIS A 508      54.975 -23.908   1.808  1.00  1.14           C  
ATOM   7878  NE2 HIS A 508      54.155 -23.704   0.800  1.00  1.14           N  
ATOM   7879  H   HIS A 508      50.427 -23.389   3.476  1.00  1.14           H  
ATOM   7880  HA  HIS A 508      52.807 -23.265   5.101  1.00  1.14           H  
ATOM   7881 1HB  HIS A 508      51.684 -21.389   3.009  1.00  1.14           H  
ATOM   7882 2HB  HIS A 508      53.162 -21.084   3.879  1.00  1.14           H  
ATOM   7883  HD2 HIS A 508      52.277 -22.575   0.613  1.00  1.14           H  
ATOM   7884  HE1 HIS A 508      55.896 -24.489   1.771  1.00  1.14           H  
ATOM   7885  HE2 HIS A 508      54.280 -24.067  -0.136  1.00  1.14           H  
ATOM   7886  N   PHE A 509      50.431 -21.105   5.815  1.00  1.12           N  
ATOM   7887  CA  PHE A 509      49.987 -20.184   6.845  1.00  1.12           C  
ATOM   7888  C   PHE A 509      49.962 -20.867   8.183  1.00  1.12           C  
ATOM   7889  O   PHE A 509      50.559 -20.373   9.141  1.00  1.12           O  
ATOM   7890  CB  PHE A 509      48.625 -19.616   6.493  1.00  1.12           C  
ATOM   7891  CG  PHE A 509      48.006 -18.685   7.522  1.00  1.12           C  
ATOM   7892  CD1 PHE A 509      48.523 -17.414   7.723  1.00  1.12           C  
ATOM   7893  CD2 PHE A 509      46.871 -19.046   8.224  1.00  1.12           C  
ATOM   7894  CE1 PHE A 509      47.931 -16.523   8.609  1.00  1.12           C  
ATOM   7895  CE2 PHE A 509      46.273 -18.158   9.106  1.00  1.12           C  
ATOM   7896  CZ  PHE A 509      46.809 -16.891   9.294  1.00  1.12           C  
ATOM   7897  H   PHE A 509      49.807 -21.295   5.034  1.00  1.12           H  
ATOM   7898  HA  PHE A 509      50.696 -19.361   6.909  1.00  1.12           H  
ATOM   7899 1HB  PHE A 509      48.718 -19.087   5.572  1.00  1.12           H  
ATOM   7900 2HB  PHE A 509      47.928 -20.438   6.315  1.00  1.12           H  
ATOM   7901  HD1 PHE A 509      49.400 -17.120   7.159  1.00  1.12           H  
ATOM   7902  HD2 PHE A 509      46.442 -20.039   8.070  1.00  1.12           H  
ATOM   7903  HE1 PHE A 509      48.350 -15.528   8.747  1.00  1.12           H  
ATOM   7904  HE2 PHE A 509      45.377 -18.456   9.650  1.00  1.12           H  
ATOM   7905  HZ  PHE A 509      46.339 -16.191   9.985  1.00  1.12           H  
ATOM   7906  N   ASN A 510      49.313 -22.025   8.255  1.00  1.14           N  
ATOM   7907  CA  ASN A 510      49.242 -22.731   9.516  1.00  1.14           C  
ATOM   7908  C   ASN A 510      50.638 -23.125  10.005  1.00  1.14           C  
ATOM   7909  O   ASN A 510      50.924 -23.048  11.198  1.00  1.14           O  
ATOM   7910  CB  ASN A 510      48.343 -23.934   9.368  1.00  1.14           C  
ATOM   7911  CG  ASN A 510      46.892 -23.538   9.274  1.00  1.14           C  
ATOM   7912  OD1 ASN A 510      46.498 -22.442   9.695  1.00  1.14           O  
ATOM   7913  ND2 ASN A 510      46.086 -24.411   8.730  1.00  1.14           N  
ATOM   7914  H   ASN A 510      48.844 -22.411   7.432  1.00  1.14           H  
ATOM   7915  HA  ASN A 510      48.808 -22.064  10.260  1.00  1.14           H  
ATOM   7916 1HB  ASN A 510      48.620 -24.480   8.459  1.00  1.14           H  
ATOM   7917 2HB  ASN A 510      48.482 -24.605  10.215  1.00  1.14           H  
ATOM   7918 1HD2 ASN A 510      45.112 -24.203   8.644  1.00  1.14           H  
ATOM   7919 2HD2 ASN A 510      46.445 -25.282   8.401  1.00  1.14           H  
ATOM   7920  N   SER A 511      51.538 -23.498   9.085  1.00  1.22           N  
ATOM   7921  CA  SER A 511      52.895 -23.874   9.468  1.00  1.22           C  
ATOM   7922  C   SER A 511      53.662 -22.693  10.070  1.00  1.22           C  
ATOM   7923  O   SER A 511      54.405 -22.855  11.038  1.00  1.22           O  
ATOM   7924  CB  SER A 511      53.648 -24.408   8.266  1.00  1.22           C  
ATOM   7925  OG  SER A 511      53.067 -25.599   7.796  1.00  1.22           O  
ATOM   7926  H   SER A 511      51.276 -23.568   8.102  1.00  1.22           H  
ATOM   7927  HA  SER A 511      52.832 -24.659  10.222  1.00  1.22           H  
ATOM   7928 1HB  SER A 511      53.648 -23.664   7.475  1.00  1.22           H  
ATOM   7929 2HB  SER A 511      54.683 -24.590   8.543  1.00  1.22           H  
ATOM   7930  HG  SER A 511      52.198 -25.333   7.411  1.00  1.22           H  
ATOM   7931  N   GLN A 512      53.482 -21.499   9.495  1.00  1.36           N  
ATOM   7932  CA  GLN A 512      54.156 -20.298   9.985  1.00  1.36           C  
ATOM   7933  C   GLN A 512      53.501 -19.742  11.258  1.00  1.36           C  
ATOM   7934  O   GLN A 512      54.169 -19.136  12.099  1.00  1.36           O  
ATOM   7935  CB  GLN A 512      54.160 -19.193   8.918  1.00  1.36           C  
ATOM   7936  CG  GLN A 512      54.977 -19.464   7.636  1.00  1.36           C  
ATOM   7937  CD  GLN A 512      56.448 -19.703   7.909  1.00  1.36           C  
ATOM   7938  OE1 GLN A 512      57.005 -19.143   8.859  1.00  1.36           O  
ATOM   7939  NE2 GLN A 512      57.094 -20.514   7.076  1.00  1.36           N  
ATOM   7940  H   GLN A 512      52.877 -21.430   8.676  1.00  1.36           H  
ATOM   7941  HA  GLN A 512      55.186 -20.560  10.222  1.00  1.36           H  
ATOM   7942 1HB  GLN A 512      53.126 -18.996   8.612  1.00  1.36           H  
ATOM   7943 2HB  GLN A 512      54.547 -18.285   9.360  1.00  1.36           H  
ATOM   7944 1HG  GLN A 512      54.583 -20.349   7.148  1.00  1.36           H  
ATOM   7945 2HG  GLN A 512      54.885 -18.603   6.970  1.00  1.36           H  
ATOM   7946 1HE2 GLN A 512      58.069 -20.698   7.208  1.00  1.36           H  
ATOM   7947 2HE2 GLN A 512      56.610 -20.936   6.307  1.00  1.36           H  
ATOM   7948  N   LEU A 513      52.189 -19.937  11.379  1.00  1.54           N  
ATOM   7949  CA  LEU A 513      51.387 -19.423  12.481  1.00  1.54           C  
ATOM   7950  C   LEU A 513      51.387 -20.256  13.760  1.00  1.54           C  
ATOM   7951  O   LEU A 513      51.462 -19.697  14.858  1.00  1.54           O  
ATOM   7952  CB  LEU A 513      49.935 -19.289  12.024  1.00  1.54           C  
ATOM   7953  CG  LEU A 513      48.979 -18.731  13.043  1.00  1.54           C  
ATOM   7954  CD1 LEU A 513      49.396 -17.340  13.380  1.00  1.54           C  
ATOM   7955  CD2 LEU A 513      47.595 -18.765  12.483  1.00  1.54           C  
ATOM   7956  H   LEU A 513      51.701 -20.429  10.635  1.00  1.54           H  
ATOM   7957  HA  LEU A 513      51.771 -18.442  12.738  1.00  1.54           H  
ATOM   7958 1HB  LEU A 513      49.901 -18.652  11.140  1.00  1.54           H  
ATOM   7959 2HB  LEU A 513      49.576 -20.277  11.742  1.00  1.54           H  
ATOM   7960  HG  LEU A 513      49.021 -19.328  13.951  1.00  1.54           H  
ATOM   7961 1HD1 LEU A 513      48.716 -16.917  14.119  1.00  1.54           H  
ATOM   7962 2HD1 LEU A 513      50.410 -17.345  13.778  1.00  1.54           H  
ATOM   7963 3HD1 LEU A 513      49.361 -16.757  12.473  1.00  1.54           H  
ATOM   7964 1HD2 LEU A 513      46.893 -18.362  13.211  1.00  1.54           H  
ATOM   7965 2HD2 LEU A 513      47.574 -18.171  11.597  1.00  1.54           H  
ATOM   7966 3HD2 LEU A 513      47.324 -19.795  12.243  1.00  1.54           H  
ATOM   7967  N   CYS A 514      51.216 -21.569  13.624  1.00  1.75           N  
ATOM   7968  CA  CYS A 514      51.025 -22.448  14.764  1.00  1.75           C  
ATOM   7969  C   CYS A 514      52.222 -23.361  15.020  1.00  1.75           C  
ATOM   7970  O   CYS A 514      52.969 -23.144  15.975  1.00  1.75           O  
ATOM   7971  OXT CYS A 514      52.217 -24.479  14.506  1.00  1.75           O  
ATOM   7972  CB  CYS A 514      49.791 -23.303  14.502  1.00  1.75           C  
ATOM   7973  SG  CYS A 514      48.283 -22.332  14.242  1.00  1.75           S  
ATOM   7974  H   CYS A 514      51.184 -21.980  12.694  1.00  1.75           H  
ATOM   7975  HA  CYS A 514      50.856 -21.833  15.648  1.00  1.75           H  
ATOM   7976 1HB  CYS A 514      49.958 -23.913  13.610  1.00  1.75           H  
ATOM   7977 2HB  CYS A 514      49.624 -23.978  15.341  1.00  1.75           H  
ATOM   7978  HG  CYS A 514      48.323 -21.701  15.411  1.00  1.75           H  
TER    7979
ENDMDL

REMARK ID 677943 MODEL 3 2025-07-05_00000201_full_19
PFRMAT TS
TARGET 2025-07-05_00000201_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.337   0.082  -0.887  1.00 13.82           N  
ATOM      2  CA  ASP A   1      -1.611  -0.054   0.370  1.00 13.82           C  
ATOM      3  C   ASP A   1      -0.328   0.774   0.360  1.00 13.82           C  
ATOM      4  O   ASP A   1       0.744   0.275   0.698  1.00 13.82           O  
ATOM      5  CB  ASP A   1      -1.291  -1.529   0.635  1.00 13.82           C  
ATOM      6  CG  ASP A   1      -2.538  -2.356   0.980  1.00 13.82           C  
ATOM      7  OD1 ASP A   1      -3.380  -1.858   1.693  1.00 13.82           O  
ATOM      8  OD2 ASP A   1      -2.647  -3.467   0.509  1.00 13.82           O  
ATOM      9 1H   ASP A   1      -2.554  -0.836  -1.245  1.00 13.82           H  
ATOM     10 2H   ASP A   1      -3.195   0.594  -0.736  1.00 13.82           H  
ATOM     11 3H   ASP A   1      -1.759   0.572  -1.555  1.00 13.82           H  
ATOM     12  HA  ASP A   1      -2.246   0.312   1.177  1.00 13.82           H  
ATOM     13 1HB  ASP A   1      -0.818  -1.963  -0.246  1.00 13.82           H  
ATOM     14 2HB  ASP A   1      -0.574  -1.610   1.462  1.00 13.82           H  
ATOM     15  N   TYR A   2      -0.444   2.059   0.006  1.00 14.06           N  
ATOM     16  CA  TYR A   2       0.699   2.990  -0.096  1.00 14.06           C  
ATOM     17  C   TYR A   2       1.502   3.140   1.198  1.00 14.06           C  
ATOM     18  O   TYR A   2       2.693   3.470   1.179  1.00 14.06           O  
ATOM     19  CB  TYR A   2       0.192   4.374  -0.499  1.00 14.06           C  
ATOM     20  CG  TYR A   2      -0.534   5.096   0.636  1.00 14.06           C  
ATOM     21  CD1 TYR A   2       0.178   5.921   1.496  1.00 14.06           C  
ATOM     22  CD2 TYR A   2      -1.900   4.924   0.822  1.00 14.06           C  
ATOM     23  CE1 TYR A   2      -0.463   6.571   2.526  1.00 14.06           C  
ATOM     24  CE2 TYR A   2      -2.543   5.581   1.860  1.00 14.06           C  
ATOM     25  CZ  TYR A   2      -1.825   6.403   2.708  1.00 14.06           C  
ATOM     26  OH  TYR A   2      -2.456   7.063   3.737  1.00 14.06           O  
ATOM     27  H   TYR A   2      -1.353   2.436  -0.220  1.00 14.06           H  
ATOM     28  HA  TYR A   2       1.378   2.615  -0.866  1.00 14.06           H  
ATOM     29 1HB  TYR A   2       1.035   4.992  -0.813  1.00 14.06           H  
ATOM     30 2HB  TYR A   2      -0.489   4.287  -1.344  1.00 14.06           H  
ATOM     31  HD1 TYR A   2       1.254   6.058   1.361  1.00 14.06           H  
ATOM     32  HD2 TYR A   2      -2.465   4.277   0.154  1.00 14.06           H  
ATOM     33  HE1 TYR A   2       0.112   7.216   3.194  1.00 14.06           H  
ATOM     34  HE2 TYR A   2      -3.616   5.450   2.007  1.00 14.06           H  
ATOM     35  HH  TYR A   2      -1.809   7.592   4.216  1.00 14.06           H  
ATOM     36  N   LYS A   3       0.856   2.852   2.321  1.00 14.27           N  
ATOM     37  CA  LYS A   3       1.476   2.978   3.621  1.00 14.27           C  
ATOM     38  C   LYS A   3       2.706   2.085   3.728  1.00 14.27           C  
ATOM     39  O   LYS A   3       3.646   2.407   4.456  1.00 14.27           O  
ATOM     40  CB  LYS A   3       0.469   2.624   4.706  1.00 14.27           C  
ATOM     41  CG  LYS A   3      -0.653   3.636   4.850  1.00 14.27           C  
ATOM     42  CD  LYS A   3      -1.640   3.234   5.930  1.00 14.27           C  
ATOM     43  CE  LYS A   3      -2.771   4.247   6.051  1.00 14.27           C  
ATOM     44  NZ  LYS A   3      -3.768   3.844   7.088  1.00 14.27           N  
ATOM     45  H   LYS A   3      -0.108   2.567   2.265  1.00 14.27           H  
ATOM     46  HA  LYS A   3       1.787   4.015   3.753  1.00 14.27           H  
ATOM     47 1HB  LYS A   3       0.026   1.652   4.485  1.00 14.27           H  
ATOM     48 2HB  LYS A   3       0.980   2.540   5.665  1.00 14.27           H  
ATOM     49 1HG  LYS A   3      -0.235   4.616   5.086  1.00 14.27           H  
ATOM     50 2HG  LYS A   3      -1.181   3.707   3.902  1.00 14.27           H  
ATOM     51 1HD  LYS A   3      -2.062   2.258   5.691  1.00 14.27           H  
ATOM     52 2HD  LYS A   3      -1.124   3.163   6.887  1.00 14.27           H  
ATOM     53 1HE  LYS A   3      -2.354   5.217   6.317  1.00 14.27           H  
ATOM     54 2HE  LYS A   3      -3.276   4.335   5.087  1.00 14.27           H  
ATOM     55 1HZ  LYS A   3      -4.501   4.538   7.138  1.00 14.27           H  
ATOM     56 2HZ  LYS A   3      -4.169   2.950   6.842  1.00 14.27           H  
ATOM     57 3HZ  LYS A   3      -3.311   3.772   7.985  1.00 14.27           H  
ATOM     58  N   ASP A   4       2.719   0.968   2.991  1.00 14.41           N  
ATOM     59  CA  ASP A   4       3.851   0.056   3.039  1.00 14.41           C  
ATOM     60  C   ASP A   4       5.123   0.693   2.485  1.00 14.41           C  
ATOM     61  O   ASP A   4       6.227   0.280   2.844  1.00 14.41           O  
ATOM     62  CB  ASP A   4       3.542  -1.237   2.296  1.00 14.41           C  
ATOM     63  CG  ASP A   4       2.553  -2.139   3.056  1.00 14.41           C  
ATOM     64  OD1 ASP A   4       2.303  -1.882   4.217  1.00 14.41           O  
ATOM     65  OD2 ASP A   4       2.064  -3.075   2.470  1.00 14.41           O  
ATOM     66  H   ASP A   4       1.944   0.757   2.360  1.00 14.41           H  
ATOM     67  HA  ASP A   4       4.035  -0.198   4.082  1.00 14.41           H  
ATOM     68 1HB  ASP A   4       3.112  -0.992   1.318  1.00 14.41           H  
ATOM     69 2HB  ASP A   4       4.465  -1.787   2.120  1.00 14.41           H  
ATOM     70  N   ASP A   5       4.985   1.697   1.610  1.00 14.48           N  
ATOM     71  CA  ASP A   5       6.165   2.350   1.076  1.00 14.48           C  
ATOM     72  C   ASP A   5       6.537   3.499   1.999  1.00 14.48           C  
ATOM     73  O   ASP A   5       7.714   3.698   2.297  1.00 14.48           O  
ATOM     74  CB  ASP A   5       5.926   2.864  -0.346  1.00 14.48           C  
ATOM     75  CG  ASP A   5       5.677   1.745  -1.363  1.00 14.48           C  
ATOM     76  OD1 ASP A   5       6.499   0.864  -1.469  1.00 14.48           O  
ATOM     77  OD2 ASP A   5       4.673   1.792  -2.033  1.00 14.48           O  
ATOM     78  H   ASP A   5       4.065   2.045   1.352  1.00 14.48           H  
ATOM     79  HA  ASP A   5       6.990   1.640   1.056  1.00 14.48           H  
ATOM     80 1HB  ASP A   5       5.057   3.530  -0.341  1.00 14.48           H  
ATOM     81 2HB  ASP A   5       6.783   3.453  -0.668  1.00 14.48           H  
ATOM     82  N   ASP A   6       5.524   4.198   2.541  1.00 14.46           N  
ATOM     83  CA  ASP A   6       5.790   5.316   3.459  1.00 14.46           C  
ATOM     84  C   ASP A   6       6.528   4.817   4.698  1.00 14.46           C  
ATOM     85  O   ASP A   6       7.358   5.517   5.282  1.00 14.46           O  
ATOM     86  CB  ASP A   6       4.508   6.038   3.900  1.00 14.46           C  
ATOM     87  CG  ASP A   6       3.867   6.923   2.818  1.00 14.46           C  
ATOM     88  OD1 ASP A   6       4.489   7.149   1.807  1.00 14.46           O  
ATOM     89  OD2 ASP A   6       2.776   7.402   3.041  1.00 14.46           O  
ATOM     90  H   ASP A   6       4.566   3.967   2.271  1.00 14.46           H  
ATOM     91  HA  ASP A   6       6.429   6.037   2.950  1.00 14.46           H  
ATOM     92 1HB  ASP A   6       3.778   5.295   4.218  1.00 14.46           H  
ATOM     93 2HB  ASP A   6       4.730   6.659   4.767  1.00 14.46           H  
ATOM     94  N   ALA A   7       6.233   3.575   5.064  1.00 14.39           N  
ATOM     95  CA  ALA A   7       6.811   2.882   6.196  1.00 14.39           C  
ATOM     96  C   ALA A   7       8.335   2.774   6.126  1.00 14.39           C  
ATOM     97  O   ALA A   7       8.980   2.663   7.171  1.00 14.39           O  
ATOM     98  CB  ALA A   7       6.226   1.480   6.282  1.00 14.39           C  
ATOM     99  H   ALA A   7       5.506   3.085   4.545  1.00 14.39           H  
ATOM    100  HA  ALA A   7       6.552   3.439   7.095  1.00 14.39           H  
ATOM    101 1HB  ALA A   7       6.633   0.971   7.153  1.00 14.39           H  
ATOM    102 2HB  ALA A   7       5.142   1.539   6.368  1.00 14.39           H  
ATOM    103 3HB  ALA A   7       6.487   0.927   5.381  1.00 14.39           H  
ATOM    104  N   MET A   8       8.921   2.718   4.921  1.00 14.29           N  
ATOM    105  CA  MET A   8      10.369   2.562   4.837  1.00 14.29           C  
ATOM    106  C   MET A   8      11.121   3.720   4.176  1.00 14.29           C  
ATOM    107  O   MET A   8      11.114   3.827   2.950  1.00 14.29           O  
ATOM    108  CB  MET A   8      10.746   1.312   4.067  1.00 14.29           C  
ATOM    109  CG  MET A   8      12.259   1.189   3.930  1.00 14.29           C  
ATOM    110  SD  MET A   8      12.822  -0.282   3.109  1.00 14.29           S  
ATOM    111  CE  MET A   8      14.538   0.145   3.005  1.00 14.29           C  
ATOM    112  H   MET A   8       8.373   2.850   4.070  1.00 14.29           H  
ATOM    113  HA  MET A   8      10.728   2.417   5.842  1.00 14.29           H  
ATOM    114 1HB  MET A   8      10.363   0.432   4.579  1.00 14.29           H  
ATOM    115 2HB  MET A   8      10.301   1.343   3.071  1.00 14.29           H  
ATOM    116 1HG  MET A   8      12.632   2.052   3.375  1.00 14.29           H  
ATOM    117 2HG  MET A   8      12.711   1.224   4.922  1.00 14.29           H  
ATOM    118 1HE  MET A   8      15.058  -0.656   2.539  1.00 14.29           H  
ATOM    119 2HE  MET A   8      14.655   1.060   2.416  1.00 14.29           H  
ATOM    120 3HE  MET A   8      14.931   0.309   3.999  1.00 14.29           H  
ATOM    121  N   PRO A   9      11.823   4.576   4.933  1.00 14.20           N  
ATOM    122  CA  PRO A   9      12.605   5.668   4.405  1.00 14.20           C  
ATOM    123  C   PRO A   9      13.869   5.044   3.844  1.00 14.20           C  
ATOM    124  O   PRO A   9      14.279   3.994   4.333  1.00 14.20           O  
ATOM    125  CB  PRO A   9      12.851   6.534   5.639  1.00 14.20           C  
ATOM    126  CG  PRO A   9      12.880   5.547   6.785  1.00 14.20           C  
ATOM    127  CD  PRO A   9      11.876   4.455   6.406  1.00 14.20           C  
ATOM    128  HA  PRO A   9      12.033   6.195   3.627  1.00 14.20           H  
ATOM    129 1HB  PRO A   9      13.798   7.085   5.530  1.00 14.20           H  
ATOM    130 2HB  PRO A   9      12.051   7.283   5.739  1.00 14.20           H  
ATOM    131 1HG  PRO A   9      13.905   5.157   6.910  1.00 14.20           H  
ATOM    132 2HG  PRO A   9      12.621   6.056   7.727  1.00 14.20           H  
ATOM    133 1HD  PRO A   9      12.320   3.499   6.714  1.00 14.20           H  
ATOM    134 2HD  PRO A   9      10.882   4.632   6.856  1.00 14.20           H  
ATOM    135  N   SER A  10      14.536   5.693   2.895  1.00 14.12           N  
ATOM    136  CA  SER A  10      15.834   5.161   2.472  1.00 14.12           C  
ATOM    137  C   SER A  10      16.998   6.152   2.595  1.00 14.12           C  
ATOM    138  O   SER A  10      18.144   5.748   2.819  1.00 14.12           O  
ATOM    139  CB  SER A  10      15.724   4.650   1.054  1.00 14.12           C  
ATOM    140  OG  SER A  10      15.387   5.683   0.165  1.00 14.12           O  
ATOM    141  H   SER A  10      14.152   6.529   2.484  1.00 14.12           H  
ATOM    142  HA  SER A  10      16.072   4.310   3.104  1.00 14.12           H  
ATOM    143 1HB  SER A  10      16.672   4.216   0.764  1.00 14.12           H  
ATOM    144 2HB  SER A  10      14.970   3.861   1.011  1.00 14.12           H  
ATOM    145  HG  SER A  10      15.157   5.253  -0.665  1.00 14.12           H  
ATOM    146  N   LYS A  11      16.713   7.455   2.532  1.00 14.02           N  
ATOM    147  CA  LYS A  11      17.775   8.472   2.526  1.00 14.02           C  
ATOM    148  C   LYS A  11      18.399   8.678   3.905  1.00 14.02           C  
ATOM    149  O   LYS A  11      19.501   9.220   4.039  1.00 14.02           O  
ATOM    150  CB  LYS A  11      17.239   9.786   1.969  1.00 14.02           C  
ATOM    151  CG  LYS A  11      16.895   9.712   0.478  1.00 14.02           C  
ATOM    152  CD  LYS A  11      16.356  11.034  -0.060  1.00 14.02           C  
ATOM    153  CE  LYS A  11      16.038  10.928  -1.549  1.00 14.02           C  
ATOM    154  NZ  LYS A  11      15.477  12.195  -2.092  1.00 14.02           N  
ATOM    155  H   LYS A  11      15.757   7.742   2.398  1.00 14.02           H  
ATOM    156  HA  LYS A  11      18.565   8.131   1.857  1.00 14.02           H  
ATOM    157 1HB  LYS A  11      16.339  10.073   2.512  1.00 14.02           H  
ATOM    158 2HB  LYS A  11      17.979  10.574   2.111  1.00 14.02           H  
ATOM    159 1HG  LYS A  11      17.790   9.441  -0.084  1.00 14.02           H  
ATOM    160 2HG  LYS A  11      16.146   8.933   0.322  1.00 14.02           H  
ATOM    161 1HD  LYS A  11      15.448  11.307   0.480  1.00 14.02           H  
ATOM    162 2HD  LYS A  11      17.097  11.819   0.088  1.00 14.02           H  
ATOM    163 1HE  LYS A  11      16.951  10.686  -2.090  1.00 14.02           H  
ATOM    164 2HE  LYS A  11      15.314  10.128  -1.702  1.00 14.02           H  
ATOM    165 1HZ  LYS A  11      15.283  12.082  -3.076  1.00 14.02           H  
ATOM    166 2HZ  LYS A  11      14.623  12.423  -1.603  1.00 14.02           H  
ATOM    167 3HZ  LYS A  11      16.146  12.942  -1.965  1.00 14.02           H  
ATOM    168  N   SER A  12      17.675   8.231   4.931  1.00 13.91           N  
ATOM    169  CA  SER A  12      18.121   8.306   6.317  1.00 13.91           C  
ATOM    170  C   SER A  12      18.810   7.012   6.744  1.00 13.91           C  
ATOM    171  O   SER A  12      19.150   6.835   7.913  1.00 13.91           O  
ATOM    172  CB  SER A  12      16.966   8.619   7.244  1.00 13.91           C  
ATOM    173  OG  SER A  12      16.016   7.590   7.243  1.00 13.91           O  
ATOM    174  H   SER A  12      16.780   7.812   4.734  1.00 13.91           H  
ATOM    175  HA  SER A  12      18.850   9.114   6.401  1.00 13.91           H  
ATOM    176 1HB  SER A  12      17.346   8.764   8.255  1.00 13.91           H  
ATOM    177 2HB  SER A  12      16.494   9.551   6.935  1.00 13.91           H  
ATOM    178  HG  SER A  12      16.489   6.793   7.501  1.00 13.91           H  
ATOM    179  N   LEU A  13      18.947   6.071   5.809  1.00 13.76           N  
ATOM    180  CA  LEU A  13      19.634   4.825   6.086  1.00 13.76           C  
ATOM    181  C   LEU A  13      20.925   4.910   5.267  1.00 13.76           C  
ATOM    182  O   LEU A  13      22.061   4.715   5.741  1.00 13.76           O  
ATOM    183  CB  LEU A  13      18.767   3.655   5.605  1.00 13.76           C  
ATOM    184  CG  LEU A  13      17.357   3.537   6.222  1.00 13.76           C  
ATOM    185  CD1 LEU A  13      16.643   2.409   5.564  1.00 13.76           C  
ATOM    186  CD2 LEU A  13      17.440   3.294   7.684  1.00 13.76           C  
ATOM    187  H   LEU A  13      18.632   6.234   4.860  1.00 13.76           H  
ATOM    188  HA  LEU A  13      19.866   4.760   7.140  1.00 13.76           H  
ATOM    189 1HB  LEU A  13      18.664   3.706   4.523  1.00 13.76           H  
ATOM    190 2HB  LEU A  13      19.281   2.738   5.862  1.00 13.76           H  
ATOM    191  HG  LEU A  13      16.797   4.457   6.031  1.00 13.76           H  
ATOM    192 1HD1 LEU A  13      15.635   2.319   5.979  1.00 13.76           H  
ATOM    193 2HD1 LEU A  13      16.575   2.582   4.497  1.00 13.76           H  
ATOM    194 3HD1 LEU A  13      17.191   1.522   5.743  1.00 13.76           H  
ATOM    195 1HD2 LEU A  13      16.433   3.208   8.093  1.00 13.76           H  
ATOM    196 2HD2 LEU A  13      17.979   2.367   7.857  1.00 13.76           H  
ATOM    197 3HD2 LEU A  13      17.960   4.125   8.165  1.00 13.76           H  
ATOM    198  N   SER A  14      20.707   5.308   4.017  1.00 13.60           N  
ATOM    199  CA  SER A  14      21.742   5.554   3.056  1.00 13.60           C  
ATOM    200  C   SER A  14      22.484   6.705   3.660  1.00 13.60           C  
ATOM    201  O   SER A  14      21.961   7.344   4.561  1.00 13.60           O  
ATOM    202  CB  SER A  14      21.149   5.959   1.724  1.00 13.60           C  
ATOM    203  OG  SER A  14      20.285   4.967   1.238  1.00 13.60           O  
ATOM    204  H   SER A  14      19.755   5.445   3.697  1.00 13.60           H  
ATOM    205  HA  SER A  14      22.395   4.689   2.960  1.00 13.60           H  
ATOM    206 1HB  SER A  14      20.612   6.896   1.838  1.00 13.60           H  
ATOM    207 2HB  SER A  14      21.954   6.126   1.010  1.00 13.60           H  
ATOM    208  HG  SER A  14      19.479   5.038   1.796  1.00 13.60           H  
ATOM    209  N   ASN A  15      23.714   6.927   3.263  1.00 13.44           N  
ATOM    210  CA  ASN A  15      24.520   8.037   3.776  1.00 13.44           C  
ATOM    211  C   ASN A  15      24.987   7.852   5.242  1.00 13.44           C  
ATOM    212  O   ASN A  15      26.021   8.402   5.630  1.00 13.44           O  
ATOM    213  CB  ASN A  15      23.726   9.344   3.668  1.00 13.44           C  
ATOM    214  CG  ASN A  15      23.237   9.617   2.263  1.00 13.44           C  
ATOM    215  OD1 ASN A  15      24.036   9.613   1.318  1.00 13.44           O  
ATOM    216  ND2 ASN A  15      21.935   9.816   2.095  1.00 13.44           N  
ATOM    217  H   ASN A  15      24.100   6.337   2.538  1.00 13.44           H  
ATOM    218  HA  ASN A  15      25.403   8.131   3.151  1.00 13.44           H  
ATOM    219 1HB  ASN A  15      22.911   9.419   4.375  1.00 13.44           H  
ATOM    220 2HB  ASN A  15      24.404  10.155   3.925  1.00 13.44           H  
ATOM    221 1HD2 ASN A  15      21.577   9.987   1.180  1.00 13.44           H  
ATOM    222 2HD2 ASN A  15      21.279   9.770   2.884  1.00 13.44           H  
ATOM    223  N   LEU A  16      24.349   6.972   6.031  1.00 13.29           N  
ATOM    224  CA  LEU A  16      24.786   6.783   7.412  1.00 13.29           C  
ATOM    225  C   LEU A  16      25.727   5.610   7.435  1.00 13.29           C  
ATOM    226  O   LEU A  16      26.795   5.657   8.049  1.00 13.29           O  
ATOM    227  CB  LEU A  16      23.619   6.485   8.338  1.00 13.29           C  
ATOM    228  CG  LEU A  16      22.825   7.644   8.861  1.00 13.29           C  
ATOM    229  CD1 LEU A  16      22.146   8.333   7.691  1.00 13.29           C  
ATOM    230  CD2 LEU A  16      21.818   7.108   9.871  1.00 13.29           C  
ATOM    231  H   LEU A  16      23.511   6.474   5.715  1.00 13.29           H  
ATOM    232  HA  LEU A  16      25.307   7.675   7.758  1.00 13.29           H  
ATOM    233 1HB  LEU A  16      22.924   5.842   7.809  1.00 13.29           H  
ATOM    234 2HB  LEU A  16      24.008   5.949   9.197  1.00 13.29           H  
ATOM    235  HG  LEU A  16      23.476   8.365   9.349  1.00 13.29           H  
ATOM    236 1HD1 LEU A  16      21.548   9.168   8.046  1.00 13.29           H  
ATOM    237 2HD1 LEU A  16      22.888   8.696   6.993  1.00 13.29           H  
ATOM    238 3HD1 LEU A  16      21.510   7.618   7.185  1.00 13.29           H  
ATOM    239 1HD2 LEU A  16      21.217   7.926  10.264  1.00 13.29           H  
ATOM    240 2HD2 LEU A  16      21.168   6.383   9.379  1.00 13.29           H  
ATOM    241 3HD2 LEU A  16      22.351   6.622  10.688  1.00 13.29           H  
ATOM    242  N   SER A  17      25.390   4.580   6.657  1.00 13.13           N  
ATOM    243  CA  SER A  17      26.254   3.399   6.566  1.00 13.13           C  
ATOM    244  C   SER A  17      27.492   3.733   5.735  1.00 13.13           C  
ATOM    245  O   SER A  17      28.492   3.004   5.735  1.00 13.13           O  
ATOM    246  CB  SER A  17      25.535   2.264   5.896  1.00 13.13           C  
ATOM    247  OG  SER A  17      24.458   1.807   6.651  1.00 13.13           O  
ATOM    248  H   SER A  17      24.481   4.596   6.183  1.00 13.13           H  
ATOM    249  HA  SER A  17      26.562   3.099   7.569  1.00 13.13           H  
ATOM    250 1HB  SER A  17      25.182   2.596   4.921  1.00 13.13           H  
ATOM    251 2HB  SER A  17      26.230   1.446   5.723  1.00 13.13           H  
ATOM    252  HG  SER A  17      24.080   1.083   6.106  1.00 13.13           H  
ATOM    253  N   VAL A  18      27.400   4.869   5.055  1.00 12.94           N  
ATOM    254  CA  VAL A  18      28.438   5.392   4.212  1.00 12.94           C  
ATOM    255  C   VAL A  18      29.382   6.187   5.101  1.00 12.94           C  
ATOM    256  O   VAL A  18      30.574   5.889   5.186  1.00 12.94           O  
ATOM    257  CB  VAL A  18      27.821   6.311   3.166  1.00 12.94           C  
ATOM    258  CG1 VAL A  18      28.895   6.886   2.305  1.00 12.94           C  
ATOM    259  CG2 VAL A  18      26.738   5.550   2.407  1.00 12.94           C  
ATOM    260  H   VAL A  18      26.537   5.381   5.136  1.00 12.94           H  
ATOM    261  HA  VAL A  18      28.971   4.579   3.739  1.00 12.94           H  
ATOM    262  HB  VAL A  18      27.376   7.150   3.662  1.00 12.94           H  
ATOM    263 1HG1 VAL A  18      28.454   7.565   1.576  1.00 12.94           H  
ATOM    264 2HG1 VAL A  18      29.609   7.428   2.924  1.00 12.94           H  
ATOM    265 3HG1 VAL A  18      29.399   6.085   1.797  1.00 12.94           H  
ATOM    266 1HG2 VAL A  18      26.278   6.208   1.670  1.00 12.94           H  
ATOM    267 2HG2 VAL A  18      27.148   4.704   1.910  1.00 12.94           H  
ATOM    268 3HG2 VAL A  18      25.984   5.205   3.115  1.00 12.94           H  
ATOM    269  N   THR A  19      28.819   7.132   5.863  1.00 12.74           N  
ATOM    270  CA  THR A  19      29.593   7.953   6.782  1.00 12.74           C  
ATOM    271  C   THR A  19      30.358   7.098   7.783  1.00 12.74           C  
ATOM    272  O   THR A  19      31.514   7.381   8.102  1.00 12.74           O  
ATOM    273  CB  THR A  19      28.683   8.918   7.560  1.00 12.74           C  
ATOM    274  OG1 THR A  19      28.034   9.811   6.647  1.00 12.74           O  
ATOM    275  CG2 THR A  19      29.493   9.708   8.568  1.00 12.74           C  
ATOM    276  H   THR A  19      27.826   7.344   5.778  1.00 12.74           H  
ATOM    277  HA  THR A  19      30.312   8.533   6.206  1.00 12.74           H  
ATOM    278  HB  THR A  19      27.919   8.341   8.086  1.00 12.74           H  
ATOM    279  HG1 THR A  19      27.368   9.311   6.128  1.00 12.74           H  
ATOM    280 1HG2 THR A  19      28.833  10.378   9.115  1.00 12.74           H  
ATOM    281 2HG2 THR A  19      29.972   9.018   9.264  1.00 12.74           H  
ATOM    282 3HG2 THR A  19      30.253  10.288   8.048  1.00 12.74           H  
ATOM    283  N   THR A  20      29.710   6.048   8.273  1.00 12.53           N  
ATOM    284  CA  THR A  20      30.291   5.177   9.273  1.00 12.53           C  
ATOM    285  C   THR A  20      31.100   3.990   8.716  1.00 12.53           C  
ATOM    286  O   THR A  20      31.505   3.125   9.496  1.00 12.53           O  
ATOM    287  CB  THR A  20      29.200   4.665  10.238  1.00 12.53           C  
ATOM    288  OG1 THR A  20      28.201   3.945   9.519  1.00 12.53           O  
ATOM    289  CG2 THR A  20      28.540   5.846  10.939  1.00 12.53           C  
ATOM    290  H   THR A  20      28.750   5.873   7.980  1.00 12.53           H  
ATOM    291  HA  THR A  20      30.979   5.778   9.866  1.00 12.53           H  
ATOM    292  HB  THR A  20      29.651   4.006  10.978  1.00 12.53           H  
ATOM    293  HG1 THR A  20      27.731   4.570   8.930  1.00 12.53           H  
ATOM    294 1HG2 THR A  20      27.770   5.481  11.621  1.00 12.53           H  
ATOM    295 2HG2 THR A  20      29.290   6.402  11.499  1.00 12.53           H  
ATOM    296 3HG2 THR A  20      28.083   6.500  10.195  1.00 12.53           H  
ATOM    297  N   GLY A  21      31.352   3.918   7.394  1.00 12.33           N  
ATOM    298  CA  GLY A  21      32.158   2.797   6.907  1.00 12.33           C  
ATOM    299  C   GLY A  21      32.442   2.745   5.399  1.00 12.33           C  
ATOM    300  O   GLY A  21      33.614   2.761   5.007  1.00 12.33           O  
ATOM    301  H   GLY A  21      31.021   4.631   6.743  1.00 12.33           H  
ATOM    302 1HA  GLY A  21      33.107   2.799   7.439  1.00 12.33           H  
ATOM    303 2HA  GLY A  21      31.659   1.869   7.189  1.00 12.33           H  
ATOM    304  N   ALA A  22      31.417   2.669   4.544  1.00 12.15           N  
ATOM    305  CA  ALA A  22      31.704   2.579   3.101  1.00 12.15           C  
ATOM    306  C   ALA A  22      30.483   2.823   2.233  1.00 12.15           C  
ATOM    307  O   ALA A  22      29.377   2.389   2.555  1.00 12.15           O  
ATOM    308  CB  ALA A  22      32.267   1.202   2.756  1.00 12.15           C  
ATOM    309  H   ALA A  22      30.456   2.692   4.894  1.00 12.15           H  
ATOM    310  HA  ALA A  22      32.444   3.341   2.860  1.00 12.15           H  
ATOM    311 1HB  ALA A  22      32.499   1.156   1.692  1.00 12.15           H  
ATOM    312 2HB  ALA A  22      33.173   0.997   3.326  1.00 12.15           H  
ATOM    313 3HB  ALA A  22      31.528   0.439   2.996  1.00 12.15           H  
ATOM    314  N   ASN A  23      30.682   3.391   1.042  1.00 12.03           N  
ATOM    315  CA  ASN A  23      29.543   3.616   0.150  1.00 12.03           C  
ATOM    316  C   ASN A  23      29.121   2.381  -0.638  1.00 12.03           C  
ATOM    317  O   ASN A  23      29.001   2.420  -1.861  1.00 12.03           O  
ATOM    318  CB  ASN A  23      29.838   4.758  -0.805  1.00 12.03           C  
ATOM    319  CG  ASN A  23      28.603   5.263  -1.516  1.00 12.03           C  
ATOM    320  OD1 ASN A  23      27.471   5.046  -1.066  1.00 12.03           O  
ATOM    321  ND2 ASN A  23      28.806   5.945  -2.619  1.00 12.03           N  
ATOM    322  H   ASN A  23      31.604   3.709   0.778  1.00 12.03           H  
ATOM    323  HA  ASN A  23      28.697   3.891   0.756  1.00 12.03           H  
ATOM    324 1HB  ASN A  23      30.306   5.583  -0.274  1.00 12.03           H  
ATOM    325 2HB  ASN A  23      30.549   4.417  -1.557  1.00 12.03           H  
ATOM    326 1HD2 ASN A  23      28.031   6.315  -3.133  1.00 12.03           H  
ATOM    327 2HD2 ASN A  23      29.739   6.100  -2.945  1.00 12.03           H  
ATOM    328  N   GLU A  24      28.785   1.310   0.067  1.00 11.97           N  
ATOM    329  CA  GLU A  24      28.376   0.072  -0.590  1.00 11.97           C  
ATOM    330  C   GLU A  24      27.057   0.276  -1.314  1.00 11.97           C  
ATOM    331  O   GLU A  24      26.849  -0.232  -2.419  1.00 11.97           O  
ATOM    332  CB  GLU A  24      28.278  -1.078   0.414  1.00 11.97           C  
ATOM    333  CG  GLU A  24      29.634  -1.545   0.981  1.00 11.97           C  
ATOM    334  CD  GLU A  24      30.561  -2.119  -0.074  1.00 11.97           C  
ATOM    335  OE1 GLU A  24      30.146  -2.996  -0.791  1.00 11.97           O  
ATOM    336  OE2 GLU A  24      31.685  -1.683  -0.149  1.00 11.97           O  
ATOM    337  H   GLU A  24      28.851   1.378   1.081  1.00 11.97           H  
ATOM    338  HA  GLU A  24      29.131  -0.192  -1.332  1.00 11.97           H  
ATOM    339 1HB  GLU A  24      27.651  -0.773   1.255  1.00 11.97           H  
ATOM    340 2HB  GLU A  24      27.795  -1.933  -0.059  1.00 11.97           H  
ATOM    341 1HG  GLU A  24      30.119  -0.690   1.443  1.00 11.97           H  
ATOM    342 2HG  GLU A  24      29.462  -2.292   1.755  1.00 11.97           H  
ATOM    343  N   SER A  25      26.204   1.116  -0.742  1.00 11.96           N  
ATOM    344  CA  SER A  25      24.904   1.426  -1.311  1.00 11.96           C  
ATOM    345  C   SER A  25      25.020   2.126  -2.666  1.00 11.96           C  
ATOM    346  O   SER A  25      24.038   2.203  -3.400  1.00 11.96           O  
ATOM    347  CB  SER A  25      24.121   2.315  -0.369  1.00 11.96           C  
ATOM    348  OG  SER A  25      24.725   3.574  -0.267  1.00 11.96           O  
ATOM    349  H   SER A  25      26.457   1.519   0.150  1.00 11.96           H  
ATOM    350  HA  SER A  25      24.358   0.490  -1.447  1.00 11.96           H  
ATOM    351 1HB  SER A  25      23.105   2.426  -0.745  1.00 11.96           H  
ATOM    352 2HB  SER A  25      24.059   1.852   0.616  1.00 11.96           H  
ATOM    353  HG  SER A  25      25.001   3.804  -1.166  1.00 11.96           H  
ATOM    354  N   GLY A  26      26.203   2.676  -2.989  1.00 12.00           N  
ATOM    355  CA  GLY A  26      26.400   3.353  -4.259  1.00 12.00           C  
ATOM    356  C   GLY A  26      26.693   2.363  -5.386  1.00 12.00           C  
ATOM    357  O   GLY A  26      26.712   2.740  -6.559  1.00 12.00           O  
ATOM    358  H   GLY A  26      27.011   2.592  -2.374  1.00 12.00           H  
ATOM    359 1HA  GLY A  26      25.514   3.939  -4.501  1.00 12.00           H  
ATOM    360 2HA  GLY A  26      27.231   4.049  -4.164  1.00 12.00           H  
ATOM    361  N   SER A  27      26.918   1.094  -5.028  1.00 12.06           N  
ATOM    362  CA  SER A  27      27.194   0.047  -6.002  1.00 12.06           C  
ATOM    363  C   SER A  27      26.037  -0.938  -6.041  1.00 12.06           C  
ATOM    364  O   SER A  27      25.625  -1.395  -7.110  1.00 12.06           O  
ATOM    365  CB  SER A  27      28.467  -0.695  -5.639  1.00 12.06           C  
ATOM    366  OG  SER A  27      29.591   0.144  -5.707  1.00 12.06           O  
ATOM    367  H   SER A  27      26.891   0.838  -4.046  1.00 12.06           H  
ATOM    368  HA  SER A  27      27.303   0.496  -6.989  1.00 12.06           H  
ATOM    369 1HB  SER A  27      28.374  -1.100  -4.627  1.00 12.06           H  
ATOM    370 2HB  SER A  27      28.596  -1.536  -6.315  1.00 12.06           H  
ATOM    371  HG  SER A  27      29.509   0.759  -4.972  1.00 12.06           H  
ATOM    372  N   VAL A  28      25.511  -1.249  -4.858  1.00 12.08           N  
ATOM    373  CA  VAL A  28      24.440  -2.215  -4.701  1.00 12.08           C  
ATOM    374  C   VAL A  28      23.311  -1.677  -3.825  1.00 12.08           C  
ATOM    375  O   VAL A  28      23.060  -2.249  -2.766  1.00 12.08           O  
ATOM    376  CB  VAL A  28      24.969  -3.509  -4.057  1.00 12.08           C  
ATOM    377  CG1 VAL A  28      25.846  -4.270  -5.041  1.00 12.08           C  
ATOM    378  CG2 VAL A  28      25.748  -3.167  -2.814  1.00 12.08           C  
ATOM    379  H   VAL A  28      25.902  -0.820  -4.021  1.00 12.08           H  
ATOM    380  HA  VAL A  28      24.060  -2.478  -5.684  1.00 12.08           H  
ATOM    381  HB  VAL A  28      24.125  -4.146  -3.799  1.00 12.08           H  
ATOM    382 1HG1 VAL A  28      26.200  -5.191  -4.580  1.00 12.08           H  
ATOM    383 2HG1 VAL A  28      25.264  -4.510  -5.932  1.00 12.08           H  
ATOM    384 3HG1 VAL A  28      26.699  -3.659  -5.322  1.00 12.08           H  
ATOM    385 1HG2 VAL A  28      26.112  -4.081  -2.346  1.00 12.08           H  
ATOM    386 2HG2 VAL A  28      26.594  -2.546  -3.085  1.00 12.08           H  
ATOM    387 3HG2 VAL A  28      25.111  -2.629  -2.111  1.00 12.08           H  
ATOM    388  N   PRO A  29      22.567  -0.635  -4.246  1.00 12.07           N  
ATOM    389  CA  PRO A  29      21.554   0.066  -3.456  1.00 12.07           C  
ATOM    390  C   PRO A  29      20.411  -0.842  -3.013  1.00 12.07           C  
ATOM    391  O   PRO A  29      19.737  -0.568  -2.024  1.00 12.07           O  
ATOM    392  CB  PRO A  29      21.060   1.149  -4.426  1.00 12.07           C  
ATOM    393  CG  PRO A  29      21.417   0.633  -5.809  1.00 12.07           C  
ATOM    394  CD  PRO A  29      22.713  -0.115  -5.618  1.00 12.07           C  
ATOM    395  HA  PRO A  29      22.040   0.526  -2.583  1.00 12.07           H  
ATOM    396 1HB  PRO A  29      19.979   1.301  -4.292  1.00 12.07           H  
ATOM    397 2HB  PRO A  29      21.551   2.107  -4.192  1.00 12.07           H  
ATOM    398 1HG  PRO A  29      20.609  -0.005  -6.196  1.00 12.07           H  
ATOM    399 2HG  PRO A  29      21.520   1.475  -6.507  1.00 12.07           H  
ATOM    400 1HD  PRO A  29      22.775  -0.905  -6.369  1.00 12.07           H  
ATOM    401 2HD  PRO A  29      23.562   0.588  -5.672  1.00 12.07           H  
ATOM    402  N   GLU A  30      20.223  -1.954  -3.729  1.00 12.01           N  
ATOM    403  CA  GLU A  30      19.194  -2.942  -3.416  1.00 12.01           C  
ATOM    404  C   GLU A  30      19.461  -3.588  -2.052  1.00 12.01           C  
ATOM    405  O   GLU A  30      18.546  -4.055  -1.365  1.00 12.01           O  
ATOM    406  CB  GLU A  30      19.152  -4.008  -4.511  1.00 12.01           C  
ATOM    407  CG  GLU A  30      18.654  -3.487  -5.859  1.00 12.01           C  
ATOM    408  CD  GLU A  30      18.628  -4.541  -6.948  1.00 12.01           C  
ATOM    409  OE1 GLU A  30      19.095  -5.631  -6.714  1.00 12.01           O  
ATOM    410  OE2 GLU A  30      18.140  -4.247  -8.014  1.00 12.01           O  
ATOM    411  H   GLU A  30      20.808  -2.120  -4.532  1.00 12.01           H  
ATOM    412  HA  GLU A  30      18.228  -2.435  -3.371  1.00 12.01           H  
ATOM    413 1HB  GLU A  30      20.152  -4.418  -4.654  1.00 12.01           H  
ATOM    414 2HB  GLU A  30      18.502  -4.824  -4.199  1.00 12.01           H  
ATOM    415 1HG  GLU A  30      17.648  -3.090  -5.730  1.00 12.01           H  
ATOM    416 2HG  GLU A  30      19.300  -2.666  -6.171  1.00 12.01           H  
ATOM    417  N   GLY A  31      20.735  -3.642  -1.655  1.00 11.90           N  
ATOM    418  CA  GLY A  31      21.143  -4.221  -0.381  1.00 11.90           C  
ATOM    419  C   GLY A  31      20.842  -3.185   0.685  1.00 11.90           C  
ATOM    420  O   GLY A  31      21.744  -2.558   1.232  1.00 11.90           O  
ATOM    421  H   GLY A  31      21.457  -3.216  -2.231  1.00 11.90           H  
ATOM    422 1HA  GLY A  31      20.595  -5.141  -0.186  1.00 11.90           H  
ATOM    423 2HA  GLY A  31      22.208  -4.450  -0.398  1.00 11.90           H  
ATOM    424  N   TRP A  32      19.559  -2.992   0.948  1.00 11.74           N  
ATOM    425  CA  TRP A  32      19.114  -1.892   1.772  1.00 11.74           C  
ATOM    426  C   TRP A  32      19.819  -1.824   3.098  1.00 11.74           C  
ATOM    427  O   TRP A  32      19.862  -2.799   3.856  1.00 11.74           O  
ATOM    428  CB  TRP A  32      17.618  -1.972   2.027  1.00 11.74           C  
ATOM    429  CG  TRP A  32      16.803  -1.783   0.791  1.00 11.74           C  
ATOM    430  CD1 TRP A  32      16.046  -2.719   0.152  1.00 11.74           C  
ATOM    431  CD2 TRP A  32      16.690  -0.575   0.012  1.00 11.74           C  
ATOM    432  NE1 TRP A  32      15.452  -2.168  -0.957  1.00 11.74           N  
ATOM    433  CE2 TRP A  32      15.842  -0.858  -1.061  1.00 11.74           C  
ATOM    434  CE3 TRP A  32      17.238   0.707   0.134  1.00 11.74           C  
ATOM    435  CZ2 TRP A  32      15.524   0.095  -2.010  1.00 11.74           C  
ATOM    436  CZ3 TRP A  32      16.923   1.656  -0.824  1.00 11.74           C  
ATOM    437  CH2 TRP A  32      16.087   1.359  -1.865  1.00 11.74           C  
ATOM    438  H   TRP A  32      18.889  -3.579   0.453  1.00 11.74           H  
ATOM    439  HA  TRP A  32      19.318  -0.968   1.229  1.00 11.74           H  
ATOM    440 1HB  TRP A  32      17.370  -2.943   2.462  1.00 11.74           H  
ATOM    441 2HB  TRP A  32      17.341  -1.212   2.751  1.00 11.74           H  
ATOM    442  HD1 TRP A  32      15.926  -3.750   0.475  1.00 11.74           H  
ATOM    443  HE1 TRP A  32      14.841  -2.653  -1.597  1.00 11.74           H  
ATOM    444  HE3 TRP A  32      17.906   0.949   0.960  1.00 11.74           H  
ATOM    445  HZ2 TRP A  32      14.864  -0.122  -2.849  1.00 11.74           H  
ATOM    446  HZ3 TRP A  32      17.360   2.646  -0.731  1.00 11.74           H  
ATOM    447  HH2 TRP A  32      15.863   2.132  -2.599  1.00 11.74           H  
ATOM    448  N   GLU A  33      20.248  -0.606   3.419  1.00 11.55           N  
ATOM    449  CA  GLU A  33      20.986  -0.296   4.631  1.00 11.55           C  
ATOM    450  C   GLU A  33      20.176  -0.600   5.880  1.00 11.55           C  
ATOM    451  O   GLU A  33      20.735  -0.873   6.939  1.00 11.55           O  
ATOM    452  CB  GLU A  33      21.472   1.140   4.593  1.00 11.55           C  
ATOM    453  CG  GLU A  33      22.492   1.374   3.500  1.00 11.55           C  
ATOM    454  CD  GLU A  33      23.688   0.451   3.583  1.00 11.55           C  
ATOM    455  OE1 GLU A  33      24.049   0.050   4.671  1.00 11.55           O  
ATOM    456  OE2 GLU A  33      24.238   0.149   2.555  1.00 11.55           O  
ATOM    457  H   GLU A  33      20.124   0.128   2.735  1.00 11.55           H  
ATOM    458  HA  GLU A  33      21.872  -0.924   4.649  1.00 11.55           H  
ATOM    459 1HB  GLU A  33      20.642   1.793   4.373  1.00 11.55           H  
ATOM    460 2HB  GLU A  33      21.891   1.434   5.555  1.00 11.55           H  
ATOM    461 1HG  GLU A  33      22.009   1.248   2.531  1.00 11.55           H  
ATOM    462 2HG  GLU A  33      22.837   2.402   3.573  1.00 11.55           H  
ATOM    463  N   ARG A  34      18.859  -0.635   5.745  1.00 11.36           N  
ATOM    464  CA  ARG A  34      17.971  -0.980   6.848  1.00 11.36           C  
ATOM    465  C   ARG A  34      18.469  -2.206   7.615  1.00 11.36           C  
ATOM    466  O   ARG A  34      18.348  -2.267   8.839  1.00 11.36           O  
ATOM    467  CB  ARG A  34      16.587  -1.339   6.320  1.00 11.36           C  
ATOM    468  CG  ARG A  34      15.563  -1.719   7.380  1.00 11.36           C  
ATOM    469  CD  ARG A  34      14.321  -2.287   6.764  1.00 11.36           C  
ATOM    470  NE  ARG A  34      14.602  -3.566   6.101  1.00 11.36           N  
ATOM    471  CZ  ARG A  34      13.815  -4.163   5.185  1.00 11.36           C  
ATOM    472  NH1 ARG A  34      12.663  -3.614   4.835  1.00 11.36           N  
ATOM    473  NH2 ARG A  34      14.211  -5.308   4.641  1.00 11.36           N  
ATOM    474  H   ARG A  34      18.465  -0.413   4.844  1.00 11.36           H  
ATOM    475  HA  ARG A  34      17.910  -0.133   7.531  1.00 11.36           H  
ATOM    476 1HB  ARG A  34      16.181  -0.525   5.751  1.00 11.36           H  
ATOM    477 2HB  ARG A  34      16.677  -2.196   5.646  1.00 11.36           H  
ATOM    478 1HG  ARG A  34      15.994  -2.484   8.031  1.00 11.36           H  
ATOM    479 2HG  ARG A  34      15.294  -0.842   7.968  1.00 11.36           H  
ATOM    480 1HD  ARG A  34      13.569  -2.459   7.533  1.00 11.36           H  
ATOM    481 2HD  ARG A  34      13.930  -1.596   6.019  1.00 11.36           H  
ATOM    482  HE  ARG A  34      15.474  -4.067   6.367  1.00 11.36           H  
ATOM    483 1HH1 ARG A  34      12.363  -2.758   5.282  1.00 11.36           H  
ATOM    484 2HH1 ARG A  34      12.075  -4.062   4.148  1.00 11.36           H  
ATOM    485 1HH2 ARG A  34      15.133  -5.719   4.921  1.00 11.36           H  
ATOM    486 2HH2 ARG A  34      13.641  -5.773   3.958  1.00 11.36           H  
ATOM    487  N   ASP A  35      18.988  -3.204   6.886  1.00 11.21           N  
ATOM    488  CA  ASP A  35      19.395  -4.461   7.492  1.00 11.21           C  
ATOM    489  C   ASP A  35      20.874  -4.520   7.920  1.00 11.21           C  
ATOM    490  O   ASP A  35      21.330  -5.549   8.425  1.00 11.21           O  
ATOM    491  CB  ASP A  35      19.074  -5.589   6.512  1.00 11.21           C  
ATOM    492  CG  ASP A  35      17.547  -5.680   6.270  1.00 11.21           C  
ATOM    493  OD1 ASP A  35      16.810  -5.215   7.107  1.00 11.21           O  
ATOM    494  OD2 ASP A  35      17.118  -6.187   5.261  1.00 11.21           O  
ATOM    495  H   ASP A  35      19.127  -3.076   5.880  1.00 11.21           H  
ATOM    496  HA  ASP A  35      18.789  -4.611   8.385  1.00 11.21           H  
ATOM    497 1HB  ASP A  35      19.580  -5.392   5.559  1.00 11.21           H  
ATOM    498 2HB  ASP A  35      19.446  -6.537   6.898  1.00 11.21           H  
ATOM    499  N   PHE A  36      21.626  -3.439   7.689  1.00 11.09           N  
ATOM    500  CA  PHE A  36      23.062  -3.399   7.987  1.00 11.09           C  
ATOM    501  C   PHE A  36      23.488  -2.251   8.927  1.00 11.09           C  
ATOM    502  O   PHE A  36      24.505  -2.336   9.618  1.00 11.09           O  
ATOM    503  CB  PHE A  36      23.818  -3.267   6.665  1.00 11.09           C  
ATOM    504  CG  PHE A  36      23.480  -4.370   5.694  1.00 11.09           C  
ATOM    505  CD1 PHE A  36      22.654  -4.112   4.617  1.00 11.09           C  
ATOM    506  CD2 PHE A  36      23.958  -5.657   5.861  1.00 11.09           C  
ATOM    507  CE1 PHE A  36      22.309  -5.098   3.727  1.00 11.09           C  
ATOM    508  CE2 PHE A  36      23.617  -6.657   4.968  1.00 11.09           C  
ATOM    509  CZ  PHE A  36      22.788  -6.373   3.897  1.00 11.09           C  
ATOM    510  H   PHE A  36      21.189  -2.612   7.299  1.00 11.09           H  
ATOM    511  HA  PHE A  36      23.338  -4.343   8.460  1.00 11.09           H  
ATOM    512 1HB  PHE A  36      23.568  -2.306   6.196  1.00 11.09           H  
ATOM    513 2HB  PHE A  36      24.889  -3.278   6.847  1.00 11.09           H  
ATOM    514  HD1 PHE A  36      22.270  -3.111   4.475  1.00 11.09           H  
ATOM    515  HD2 PHE A  36      24.605  -5.879   6.710  1.00 11.09           H  
ATOM    516  HE1 PHE A  36      21.652  -4.861   2.891  1.00 11.09           H  
ATOM    517  HE2 PHE A  36      23.997  -7.668   5.108  1.00 11.09           H  
ATOM    518  HZ  PHE A  36      22.513  -7.156   3.193  1.00 11.09           H  
ATOM    519  N   LEU A  37      22.709  -1.179   8.912  1.00 11.00           N  
ATOM    520  CA  LEU A  37      22.953   0.108   9.565  1.00 11.00           C  
ATOM    521  C   LEU A  37      23.042   0.182  11.112  1.00 11.00           C  
ATOM    522  O   LEU A  37      22.071  -0.141  11.791  1.00 11.00           O  
ATOM    523  CB  LEU A  37      21.772   0.984   9.145  1.00 11.00           C  
ATOM    524  CG  LEU A  37      21.691   2.337   9.656  1.00 11.00           C  
ATOM    525  CD1 LEU A  37      22.801   3.168   9.150  1.00 11.00           C  
ATOM    526  CD2 LEU A  37      20.423   2.898   9.251  1.00 11.00           C  
ATOM    527  H   LEU A  37      21.889  -1.219   8.317  1.00 11.00           H  
ATOM    528  HA  LEU A  37      23.847   0.515   9.106  1.00 11.00           H  
ATOM    529 1HB  LEU A  37      21.803   1.075   8.062  1.00 11.00           H  
ATOM    530 2HB  LEU A  37      20.845   0.470   9.410  1.00 11.00           H  
ATOM    531  HG  LEU A  37      21.723   2.301  10.686  1.00 11.00           H  
ATOM    532 1HD1 LEU A  37      22.689   4.151   9.562  1.00 11.00           H  
ATOM    533 2HD1 LEU A  37      23.746   2.758   9.444  1.00 11.00           H  
ATOM    534 3HD1 LEU A  37      22.749   3.214   8.058  1.00 11.00           H  
ATOM    535 1HD2 LEU A  37      20.324   3.917   9.630  1.00 11.00           H  
ATOM    536 2HD2 LEU A  37      20.401   2.894   8.175  1.00 11.00           H  
ATOM    537 3HD2 LEU A  37      19.617   2.281   9.641  1.00 11.00           H  
ATOM    538  N   PRO A  38      24.198   0.619  11.699  1.00 10.87           N  
ATOM    539  CA  PRO A  38      24.414   0.907  13.129  1.00 10.87           C  
ATOM    540  C   PRO A  38      23.491   2.026  13.654  1.00 10.87           C  
ATOM    541  O   PRO A  38      23.204   2.132  14.847  1.00 10.87           O  
ATOM    542  CB  PRO A  38      25.876   1.364  13.163  1.00 10.87           C  
ATOM    543  CG  PRO A  38      26.513   0.732  11.943  1.00 10.87           C  
ATOM    544  CD  PRO A  38      25.439   0.735  10.890  1.00 10.87           C  
ATOM    545  HA  PRO A  38      24.275  -0.016  13.711  1.00 10.87           H  
ATOM    546 1HB  PRO A  38      25.920   2.467  13.149  1.00 10.87           H  
ATOM    547 2HB  PRO A  38      26.348   1.044  14.105  1.00 10.87           H  
ATOM    548 1HG  PRO A  38      27.403   1.311  11.637  1.00 10.87           H  
ATOM    549 2HG  PRO A  38      26.858  -0.281  12.170  1.00 10.87           H  
ATOM    550 1HD  PRO A  38      25.480   1.674  10.331  1.00 10.87           H  
ATOM    551 2HD  PRO A  38      25.586  -0.149  10.254  1.00 10.87           H  
ATOM    552  N   ALA A  39      23.016   2.837  12.722  1.00 10.64           N  
ATOM    553  CA  ALA A  39      22.142   3.986  12.933  1.00 10.64           C  
ATOM    554  C   ALA A  39      22.739   4.998  13.910  1.00 10.64           C  
ATOM    555  O   ALA A  39      23.907   5.365  13.775  1.00 10.64           O  
ATOM    556  CB  ALA A  39      20.777   3.504  13.399  1.00 10.64           C  
ATOM    557  H   ALA A  39      23.298   2.664  11.772  1.00 10.64           H  
ATOM    558  HA  ALA A  39      22.019   4.489  11.975  1.00 10.64           H  
ATOM    559 1HB  ALA A  39      20.100   4.348  13.499  1.00 10.64           H  
ATOM    560 2HB  ALA A  39      20.371   2.812  12.660  1.00 10.64           H  
ATOM    561 3HB  ALA A  39      20.866   2.991  14.354  1.00 10.64           H  
ATOM    562  N   SER A  40      21.934   5.486  14.863  1.00 10.20           N  
ATOM    563  CA  SER A  40      22.383   6.531  15.788  1.00 10.20           C  
ATOM    564  C   SER A  40      23.148   6.059  17.027  1.00 10.20           C  
ATOM    565  O   SER A  40      23.750   6.872  17.730  1.00 10.20           O  
ATOM    566  CB  SER A  40      21.182   7.341  16.231  1.00 10.20           C  
ATOM    567  OG  SER A  40      20.305   6.570  17.008  1.00 10.20           O  
ATOM    568  H   SER A  40      20.992   5.145  14.948  1.00 10.20           H  
ATOM    569  HA  SER A  40      23.047   7.192  15.230  1.00 10.20           H  
ATOM    570 1HB  SER A  40      21.516   8.205  16.804  1.00 10.20           H  
ATOM    571 2HB  SER A  40      20.658   7.714  15.353  1.00 10.20           H  
ATOM    572  HG  SER A  40      20.755   6.422  17.846  1.00 10.20           H  
ATOM    573  N   ASP A  41      23.100   4.771  17.334  1.00  9.46           N  
ATOM    574  CA  ASP A  41      23.785   4.275  18.524  1.00  9.46           C  
ATOM    575  C   ASP A  41      25.206   3.896  18.155  1.00  9.46           C  
ATOM    576  O   ASP A  41      25.435   2.959  17.398  1.00  9.46           O  
ATOM    577  CB  ASP A  41      23.045   3.109  19.197  1.00  9.46           C  
ATOM    578  CG  ASP A  41      23.678   2.632  20.598  1.00  9.46           C  
ATOM    579  OD1 ASP A  41      24.853   2.908  20.895  1.00  9.46           O  
ATOM    580  OD2 ASP A  41      22.949   2.016  21.342  1.00  9.46           O  
ATOM    581  H   ASP A  41      22.610   4.131  16.722  1.00  9.46           H  
ATOM    582  HA  ASP A  41      23.835   5.082  19.254  1.00  9.46           H  
ATOM    583 1HB  ASP A  41      22.007   3.393  19.365  1.00  9.46           H  
ATOM    584 2HB  ASP A  41      23.037   2.254  18.514  1.00  9.46           H  
ATOM    585  N   GLY A  42      26.175   4.632  18.687  1.00  8.45           N  
ATOM    586  CA  GLY A  42      27.582   4.390  18.380  1.00  8.45           C  
ATOM    587  C   GLY A  42      28.028   2.969  18.765  1.00  8.45           C  
ATOM    588  O   GLY A  42      29.051   2.468  18.272  1.00  8.45           O  
ATOM    589  H   GLY A  42      25.920   5.383  19.313  1.00  8.45           H  
ATOM    590 1HA  GLY A  42      27.746   4.548  17.314  1.00  8.45           H  
ATOM    591 2HA  GLY A  42      28.193   5.121  18.907  1.00  8.45           H  
ATOM    592  N   THR A  43      27.251   2.290  19.615  1.00  7.29           N  
ATOM    593  CA  THR A  43      27.590   0.946  20.025  1.00  7.29           C  
ATOM    594  C   THR A  43      27.237  -0.001  18.892  1.00  7.29           C  
ATOM    595  O   THR A  43      26.221  -0.695  18.931  1.00  7.29           O  
ATOM    596  CB  THR A  43      26.755   0.491  21.217  1.00  7.29           C  
ATOM    597  OG1 THR A  43      26.864   1.432  22.275  1.00  7.29           O  
ATOM    598  CG2 THR A  43      27.289  -0.850  21.672  1.00  7.29           C  
ATOM    599  H   THR A  43      26.397   2.712  19.994  1.00  7.29           H  
ATOM    600  HA  THR A  43      28.655   0.879  20.240  1.00  7.29           H  
ATOM    601  HB  THR A  43      25.709   0.394  20.927  1.00  7.29           H  
ATOM    602  HG1 THR A  43      26.204   2.154  22.055  1.00  7.29           H  
ATOM    603 1HG2 THR A  43      26.712  -1.206  22.521  1.00  7.29           H  
ATOM    604 2HG2 THR A  43      27.209  -1.550  20.849  1.00  7.29           H  
ATOM    605 3HG2 THR A  43      28.335  -0.747  21.958  1.00  7.29           H  
ATOM    606  N   THR A  44      28.103  -0.055  17.905  1.00  6.13           N  
ATOM    607  CA  THR A  44      27.872  -0.854  16.724  1.00  6.13           C  
ATOM    608  C   THR A  44      27.565  -2.276  17.160  1.00  6.13           C  
ATOM    609  O   THR A  44      28.247  -2.818  18.034  1.00  6.13           O  
ATOM    610  CB  THR A  44      29.094  -0.805  15.781  1.00  6.13           C  
ATOM    611  OG1 THR A  44      29.350   0.554  15.404  1.00  6.13           O  
ATOM    612  CG2 THR A  44      28.842  -1.620  14.530  1.00  6.13           C  
ATOM    613  H   THR A  44      28.903   0.571  17.965  1.00  6.13           H  
ATOM    614  HA  THR A  44      27.003  -0.460  16.195  1.00  6.13           H  
ATOM    615  HB  THR A  44      29.964  -1.199  16.300  1.00  6.13           H  
ATOM    616  HG1 THR A  44      29.436   1.105  16.202  1.00  6.13           H  
ATOM    617 1HG2 THR A  44      29.715  -1.565  13.881  1.00  6.13           H  
ATOM    618 2HG2 THR A  44      28.664  -2.639  14.786  1.00  6.13           H  
ATOM    619 3HG2 THR A  44      27.978  -1.222  14.012  1.00  6.13           H  
ATOM    620  N   THR A  45      26.546  -2.888  16.553  1.00  5.07           N  
ATOM    621  CA  THR A  45      26.172  -4.259  16.897  1.00  5.07           C  
ATOM    622  C   THR A  45      27.390  -5.177  16.970  1.00  5.07           C  
ATOM    623  O   THR A  45      27.464  -6.031  17.845  1.00  5.07           O  
ATOM    624  CB  THR A  45      25.138  -4.842  15.922  1.00  5.07           C  
ATOM    625  OG1 THR A  45      23.933  -4.068  15.968  1.00  5.07           O  
ATOM    626  CG2 THR A  45      24.841  -6.308  16.304  1.00  5.07           C  
ATOM    627  H   THR A  45      26.017  -2.386  15.852  1.00  5.07           H  
ATOM    628  HA  THR A  45      25.710  -4.243  17.884  1.00  5.07           H  
ATOM    629  HB  THR A  45      25.529  -4.790  14.920  1.00  5.07           H  
ATOM    630  HG1 THR A  45      23.266  -4.479  15.408  1.00  5.07           H  
ATOM    631 1HG2 THR A  45      24.112  -6.726  15.610  1.00  5.07           H  
ATOM    632 2HG2 THR A  45      25.760  -6.889  16.258  1.00  5.07           H  
ATOM    633 3HG2 THR A  45      24.441  -6.347  17.318  1.00  5.07           H  
ATOM    634  N   GLU A  46      28.344  -5.029  16.057  1.00  4.20           N  
ATOM    635  CA  GLU A  46      29.525  -5.876  16.088  1.00  4.20           C  
ATOM    636  C   GLU A  46      30.239  -5.794  17.439  1.00  4.20           C  
ATOM    637  O   GLU A  46      30.788  -6.788  17.901  1.00  4.20           O  
ATOM    638  CB  GLU A  46      30.508  -5.497  14.981  1.00  4.20           C  
ATOM    639  CG  GLU A  46      31.689  -6.452  14.867  1.00  4.20           C  
ATOM    640  CD  GLU A  46      32.607  -6.155  13.704  1.00  4.20           C  
ATOM    641  OE1 GLU A  46      32.398  -5.170  13.039  1.00  4.20           O  
ATOM    642  OE2 GLU A  46      33.502  -6.934  13.464  1.00  4.20           O  
ATOM    643  H   GLU A  46      28.243  -4.321  15.349  1.00  4.20           H  
ATOM    644  HA  GLU A  46      29.210  -6.907  15.948  1.00  4.20           H  
ATOM    645 1HB  GLU A  46      30.007  -5.465  14.025  1.00  4.20           H  
ATOM    646 2HB  GLU A  46      30.901  -4.498  15.178  1.00  4.20           H  
ATOM    647 1HG  GLU A  46      32.256  -6.374  15.784  1.00  4.20           H  
ATOM    648 2HG  GLU A  46      31.326  -7.474  14.789  1.00  4.20           H  
ATOM    649  N   LEU A  47      30.271  -4.613  18.069  1.00  3.52           N  
ATOM    650  CA  LEU A  47      30.937  -4.458  19.358  1.00  3.52           C  
ATOM    651  C   LEU A  47      30.173  -5.233  20.403  1.00  3.52           C  
ATOM    652  O   LEU A  47      30.754  -5.833  21.312  1.00  3.52           O  
ATOM    653  CB  LEU A  47      30.977  -2.993  19.774  1.00  3.52           C  
ATOM    654  CG  LEU A  47      31.840  -2.107  18.914  1.00  3.52           C  
ATOM    655  CD1 LEU A  47      31.628  -0.659  19.336  1.00  3.52           C  
ATOM    656  CD2 LEU A  47      33.301  -2.543  19.056  1.00  3.52           C  
ATOM    657  H   LEU A  47      29.768  -3.822  17.687  1.00  3.52           H  
ATOM    658  HA  LEU A  47      31.949  -4.851  19.286  1.00  3.52           H  
ATOM    659 1HB  LEU A  47      29.965  -2.595  19.761  1.00  3.52           H  
ATOM    660 2HB  LEU A  47      31.349  -2.934  20.796  1.00  3.52           H  
ATOM    661  HG  LEU A  47      31.537  -2.201  17.872  1.00  3.52           H  
ATOM    662 1HD1 LEU A  47      32.236  -0.002  18.714  1.00  3.52           H  
ATOM    663 2HD1 LEU A  47      30.581  -0.401  19.216  1.00  3.52           H  
ATOM    664 3HD1 LEU A  47      31.913  -0.537  20.380  1.00  3.52           H  
ATOM    665 1HD2 LEU A  47      33.933  -1.910  18.433  1.00  3.52           H  
ATOM    666 2HD2 LEU A  47      33.608  -2.451  20.099  1.00  3.52           H  
ATOM    667 3HD2 LEU A  47      33.400  -3.581  18.739  1.00  3.52           H  
ATOM    668  N   VAL A  48      28.851  -5.240  20.256  1.00  3.01           N  
ATOM    669  CA  VAL A  48      28.008  -5.950  21.200  1.00  3.01           C  
ATOM    670  C   VAL A  48      28.313  -7.425  21.096  1.00  3.01           C  
ATOM    671  O   VAL A  48      28.549  -8.097  22.095  1.00  3.01           O  
ATOM    672  CB  VAL A  48      26.513  -5.763  20.884  1.00  3.01           C  
ATOM    673  CG1 VAL A  48      25.691  -6.647  21.790  1.00  3.01           C  
ATOM    674  CG2 VAL A  48      26.147  -4.304  20.992  1.00  3.01           C  
ATOM    675  H   VAL A  48      28.446  -4.713  19.477  1.00  3.01           H  
ATOM    676  HA  VAL A  48      28.223  -5.602  22.210  1.00  3.01           H  
ATOM    677  HB  VAL A  48      26.313  -6.099  19.885  1.00  3.01           H  
ATOM    678 1HG1 VAL A  48      24.637  -6.536  21.545  1.00  3.01           H  
ATOM    679 2HG1 VAL A  48      25.990  -7.687  21.647  1.00  3.01           H  
ATOM    680 3HG1 VAL A  48      25.857  -6.360  22.827  1.00  3.01           H  
ATOM    681 1HG2 VAL A  48      25.094  -4.171  20.750  1.00  3.01           H  
ATOM    682 2HG2 VAL A  48      26.337  -3.953  22.004  1.00  3.01           H  
ATOM    683 3HG2 VAL A  48      26.757  -3.739  20.283  1.00  3.01           H  
ATOM    684  N   ILE A  49      28.384  -7.916  19.869  1.00  2.62           N  
ATOM    685  CA  ILE A  49      28.642  -9.323  19.652  1.00  2.62           C  
ATOM    686  C   ILE A  49      30.050  -9.688  20.115  1.00  2.62           C  
ATOM    687  O   ILE A  49      30.241 -10.686  20.810  1.00  2.62           O  
ATOM    688  CB  ILE A  49      28.410  -9.665  18.161  1.00  2.62           C  
ATOM    689  CG1 ILE A  49      26.937  -9.414  17.818  1.00  2.62           C  
ATOM    690  CG2 ILE A  49      28.785 -11.078  17.840  1.00  2.62           C  
ATOM    691  CD1 ILE A  49      25.977 -10.217  18.657  1.00  2.62           C  
ATOM    692  H   ILE A  49      28.208  -7.294  19.080  1.00  2.62           H  
ATOM    693  HA  ILE A  49      27.932  -9.897  20.242  1.00  2.62           H  
ATOM    694  HB  ILE A  49      29.007  -8.988  17.545  1.00  2.62           H  
ATOM    695 1HG1 ILE A  49      26.718  -8.368  17.967  1.00  2.62           H  
ATOM    696 2HG1 ILE A  49      26.775  -9.660  16.766  1.00  2.62           H  
ATOM    697 1HG2 ILE A  49      28.604 -11.269  16.787  1.00  2.62           H  
ATOM    698 2HG2 ILE A  49      29.840 -11.218  18.059  1.00  2.62           H  
ATOM    699 3HG2 ILE A  49      28.185 -11.761  18.440  1.00  2.62           H  
ATOM    700 1HD1 ILE A  49      24.954  -9.985  18.359  1.00  2.62           H  
ATOM    701 2HD1 ILE A  49      26.166 -11.280  18.514  1.00  2.62           H  
ATOM    702 3HD1 ILE A  49      26.113  -9.962  19.707  1.00  2.62           H  
ATOM    703  N   ARG A  50      31.035  -8.852  19.809  1.00  2.31           N  
ATOM    704  CA  ARG A  50      32.395  -9.132  20.240  1.00  2.31           C  
ATOM    705  C   ARG A  50      32.550  -9.155  21.760  1.00  2.31           C  
ATOM    706  O   ARG A  50      33.321  -9.954  22.279  1.00  2.31           O  
ATOM    707  CB  ARG A  50      33.355  -8.120  19.646  1.00  2.31           C  
ATOM    708  CG  ARG A  50      33.584  -8.273  18.147  1.00  2.31           C  
ATOM    709  CD  ARG A  50      34.386  -7.149  17.602  1.00  2.31           C  
ATOM    710  NE  ARG A  50      35.748  -7.130  18.124  1.00  2.31           N  
ATOM    711  CZ  ARG A  50      36.555  -6.045  18.075  1.00  2.31           C  
ATOM    712  NH1 ARG A  50      36.117  -4.923  17.528  1.00  2.31           N  
ATOM    713  NH2 ARG A  50      37.770  -6.094  18.572  1.00  2.31           N  
ATOM    714  H   ARG A  50      30.852  -8.029  19.239  1.00  2.31           H  
ATOM    715  HA  ARG A  50      32.667 -10.115  19.859  1.00  2.31           H  
ATOM    716 1HB  ARG A  50      32.979  -7.114  19.824  1.00  2.31           H  
ATOM    717 2HB  ARG A  50      34.325  -8.206  20.138  1.00  2.31           H  
ATOM    718 1HG  ARG A  50      34.125  -9.195  17.959  1.00  2.31           H  
ATOM    719 2HG  ARG A  50      32.637  -8.315  17.622  1.00  2.31           H  
ATOM    720 1HD  ARG A  50      34.440  -7.240  16.515  1.00  2.31           H  
ATOM    721 2HD  ARG A  50      33.901  -6.209  17.862  1.00  2.31           H  
ATOM    722  HE  ARG A  50      36.119  -8.013  18.529  1.00  2.31           H  
ATOM    723 1HH1 ARG A  50      35.180  -4.877  17.144  1.00  2.31           H  
ATOM    724 2HH1 ARG A  50      36.717  -4.112  17.493  1.00  2.31           H  
ATOM    725 1HH2 ARG A  50      38.102  -6.952  19.027  1.00  2.31           H  
ATOM    726 2HH2 ARG A  50      38.366  -5.287  18.537  1.00  2.31           H  
ATOM    727  N   CYS A  51      31.838  -8.281  22.482  1.00  2.06           N  
ATOM    728  CA  CYS A  51      31.927  -8.238  23.944  1.00  2.06           C  
ATOM    729  C   CYS A  51      31.109  -9.355  24.619  1.00  2.06           C  
ATOM    730  O   CYS A  51      31.558 -10.002  25.585  1.00  2.06           O  
ATOM    731  CB  CYS A  51      31.392  -6.898  24.432  1.00  2.06           C  
ATOM    732  SG  CYS A  51      32.398  -5.491  23.928  1.00  2.06           S  
ATOM    733  H   CYS A  51      31.237  -7.606  22.009  1.00  2.06           H  
ATOM    734  HA  CYS A  51      32.973  -8.340  24.226  1.00  2.06           H  
ATOM    735 1HB  CYS A  51      30.380  -6.748  24.038  1.00  2.06           H  
ATOM    736 2HB  CYS A  51      31.329  -6.906  25.516  1.00  2.06           H  
ATOM    737  HG  CYS A  51      31.933  -5.489  22.650  1.00  2.06           H  
ATOM    738  N   VAL A  52      29.910  -9.587  24.090  1.00  1.83           N  
ATOM    739  CA  VAL A  52      28.999 -10.575  24.631  1.00  1.83           C  
ATOM    740  C   VAL A  52      29.505 -11.982  24.470  1.00  1.83           C  
ATOM    741  O   VAL A  52      29.369 -12.788  25.389  1.00  1.83           O  
ATOM    742  CB  VAL A  52      27.600 -10.441  24.015  1.00  1.83           C  
ATOM    743  CG1 VAL A  52      26.742 -11.623  24.427  1.00  1.83           C  
ATOM    744  CG2 VAL A  52      26.950  -9.149  24.524  1.00  1.83           C  
ATOM    745  H   VAL A  52      29.594  -9.039  23.290  1.00  1.83           H  
ATOM    746  HA  VAL A  52      28.896 -10.377  25.698  1.00  1.83           H  
ATOM    747  HB  VAL A  52      27.681 -10.425  22.924  1.00  1.83           H  
ATOM    748 1HG1 VAL A  52      25.749 -11.525  23.990  1.00  1.83           H  
ATOM    749 2HG1 VAL A  52      27.207 -12.536  24.067  1.00  1.83           H  
ATOM    750 3HG1 VAL A  52      26.659 -11.659  25.513  1.00  1.83           H  
ATOM    751 1HG2 VAL A  52      25.958  -9.049  24.088  1.00  1.83           H  
ATOM    752 2HG2 VAL A  52      26.870  -9.190  25.608  1.00  1.83           H  
ATOM    753 3HG2 VAL A  52      27.552  -8.291  24.248  1.00  1.83           H  
ATOM    754  N   ILE A  53      30.076 -12.306  23.325  1.00  1.63           N  
ATOM    755  CA  ILE A  53      30.512 -13.664  23.140  1.00  1.63           C  
ATOM    756  C   ILE A  53      31.477 -14.171  24.224  1.00  1.63           C  
ATOM    757  O   ILE A  53      31.197 -15.228  24.788  1.00  1.63           O  
ATOM    758  CB  ILE A  53      31.046 -13.880  21.745  1.00  1.63           C  
ATOM    759  CG1 ILE A  53      29.976 -13.776  20.799  1.00  1.63           C  
ATOM    760  CG2 ILE A  53      31.689 -15.203  21.693  1.00  1.63           C  
ATOM    761  CD1 ILE A  53      30.520 -13.688  19.410  1.00  1.63           C  
ATOM    762  H   ILE A  53      30.177 -11.626  22.567  1.00  1.63           H  
ATOM    763  HA  ILE A  53      29.625 -14.289  23.201  1.00  1.63           H  
ATOM    764  HB  ILE A  53      31.720 -13.105  21.455  1.00  1.63           H  
ATOM    765 1HG1 ILE A  53      29.341 -14.620  20.920  1.00  1.63           H  
ATOM    766 2HG1 ILE A  53      29.385 -12.894  21.008  1.00  1.63           H  
ATOM    767 1HG2 ILE A  53      32.046 -15.387  20.707  1.00  1.63           H  
ATOM    768 2HG2 ILE A  53      32.516 -15.229  22.389  1.00  1.63           H  
ATOM    769 3HG2 ILE A  53      30.957 -15.959  21.964  1.00  1.63           H  
ATOM    770 1HD1 ILE A  53      29.733 -13.607  18.684  1.00  1.63           H  
ATOM    771 2HD1 ILE A  53      31.164 -12.810  19.338  1.00  1.63           H  
ATOM    772 3HD1 ILE A  53      31.092 -14.573  19.214  1.00  1.63           H  
ATOM    773  N   PRO A  54      32.633 -13.525  24.526  1.00  1.46           N  
ATOM    774  CA  PRO A  54      33.485 -13.875  25.640  1.00  1.46           C  
ATOM    775  C   PRO A  54      32.709 -13.989  26.936  1.00  1.46           C  
ATOM    776  O   PRO A  54      32.964 -14.901  27.715  1.00  1.46           O  
ATOM    777  CB  PRO A  54      34.456 -12.695  25.690  1.00  1.46           C  
ATOM    778  CG  PRO A  54      34.558 -12.269  24.278  1.00  1.46           C  
ATOM    779  CD  PRO A  54      33.165 -12.433  23.731  1.00  1.46           C  
ATOM    780  HA  PRO A  54      34.009 -14.810  25.413  1.00  1.46           H  
ATOM    781 1HB  PRO A  54      34.048 -11.904  26.338  1.00  1.46           H  
ATOM    782 2HB  PRO A  54      35.415 -13.011  26.121  1.00  1.46           H  
ATOM    783 1HG  PRO A  54      34.898 -11.223  24.215  1.00  1.46           H  
ATOM    784 2HG  PRO A  54      35.298 -12.879  23.737  1.00  1.46           H  
ATOM    785 1HD  PRO A  54      32.589 -11.548  23.883  1.00  1.46           H  
ATOM    786 2HD  PRO A  54      33.299 -12.680  22.704  1.00  1.46           H  
ATOM    787  N   SER A  55      31.695 -13.139  27.155  1.00  1.32           N  
ATOM    788  CA  SER A  55      30.954 -13.287  28.401  1.00  1.32           C  
ATOM    789  C   SER A  55      30.198 -14.618  28.415  1.00  1.32           C  
ATOM    790  O   SER A  55      30.223 -15.347  29.413  1.00  1.32           O  
ATOM    791  CB  SER A  55      29.989 -12.130  28.589  1.00  1.32           C  
ATOM    792  OG  SER A  55      30.681 -10.917  28.749  1.00  1.32           O  
ATOM    793  H   SER A  55      31.473 -12.368  26.516  1.00  1.32           H  
ATOM    794  HA  SER A  55      31.664 -13.285  29.229  1.00  1.32           H  
ATOM    795 1HB  SER A  55      29.321 -12.060  27.740  1.00  1.32           H  
ATOM    796 2HB  SER A  55      29.376 -12.317  29.468  1.00  1.32           H  
ATOM    797  HG  SER A  55      31.106 -10.737  27.891  1.00  1.32           H  
ATOM    798  N   LEU A  56      29.575 -14.967  27.285  1.00  1.21           N  
ATOM    799  CA  LEU A  56      28.813 -16.211  27.215  1.00  1.21           C  
ATOM    800  C   LEU A  56      29.741 -17.391  27.399  1.00  1.21           C  
ATOM    801  O   LEU A  56      29.433 -18.346  28.120  1.00  1.21           O  
ATOM    802  CB  LEU A  56      28.142 -16.348  25.844  1.00  1.21           C  
ATOM    803  CG  LEU A  56      27.038 -15.364  25.536  1.00  1.21           C  
ATOM    804  CD1 LEU A  56      26.630 -15.519  24.070  1.00  1.21           C  
ATOM    805  CD2 LEU A  56      25.874 -15.610  26.466  1.00  1.21           C  
ATOM    806  H   LEU A  56      29.608 -14.333  26.484  1.00  1.21           H  
ATOM    807  HA  LEU A  56      28.065 -16.216  28.005  1.00  1.21           H  
ATOM    808 1HB  LEU A  56      28.902 -16.236  25.074  1.00  1.21           H  
ATOM    809 2HB  LEU A  56      27.725 -17.351  25.761  1.00  1.21           H  
ATOM    810  HG  LEU A  56      27.405 -14.355  25.683  1.00  1.21           H  
ATOM    811 1HD1 LEU A  56      25.844 -14.805  23.833  1.00  1.21           H  
ATOM    812 2HD1 LEU A  56      27.491 -15.336  23.433  1.00  1.21           H  
ATOM    813 3HD1 LEU A  56      26.264 -16.525  23.905  1.00  1.21           H  
ATOM    814 1HD2 LEU A  56      25.080 -14.895  26.248  1.00  1.21           H  
ATOM    815 2HD2 LEU A  56      25.501 -16.625  26.322  1.00  1.21           H  
ATOM    816 3HD2 LEU A  56      26.203 -15.486  27.498  1.00  1.21           H  
ATOM    817  N   TYR A  57      30.899 -17.308  26.759  1.00  1.13           N  
ATOM    818  CA  TYR A  57      31.884 -18.359  26.842  1.00  1.13           C  
ATOM    819  C   TYR A  57      32.424 -18.533  28.253  1.00  1.13           C  
ATOM    820  O   TYR A  57      32.572 -19.658  28.718  1.00  1.13           O  
ATOM    821  CB  TYR A  57      32.970 -18.101  25.827  1.00  1.13           C  
ATOM    822  CG  TYR A  57      32.573 -18.516  24.389  1.00  1.13           C  
ATOM    823  CD1 TYR A  57      33.138 -17.887  23.319  1.00  1.13           C  
ATOM    824  CD2 TYR A  57      31.657 -19.541  24.164  1.00  1.13           C  
ATOM    825  CE1 TYR A  57      32.838 -18.256  22.033  1.00  1.13           C  
ATOM    826  CE2 TYR A  57      31.338 -19.907  22.868  1.00  1.13           C  
ATOM    827  CZ  TYR A  57      31.938 -19.263  21.804  1.00  1.13           C  
ATOM    828  OH  TYR A  57      31.644 -19.615  20.515  1.00  1.13           O  
ATOM    829  H   TYR A  57      31.089 -16.489  26.180  1.00  1.13           H  
ATOM    830  HA  TYR A  57      31.399 -19.293  26.568  1.00  1.13           H  
ATOM    831 1HB  TYR A  57      33.189 -17.035  25.816  1.00  1.13           H  
ATOM    832 2HB  TYR A  57      33.875 -18.607  26.111  1.00  1.13           H  
ATOM    833  HD1 TYR A  57      33.820 -17.095  23.485  1.00  1.13           H  
ATOM    834  HD2 TYR A  57      31.197 -20.051  25.000  1.00  1.13           H  
ATOM    835  HE1 TYR A  57      33.310 -17.738  21.199  1.00  1.13           H  
ATOM    836  HE2 TYR A  57      30.624 -20.699  22.690  1.00  1.13           H  
ATOM    837  HH  TYR A  57      32.188 -19.101  19.914  1.00  1.13           H  
ATOM    838  N   LEU A  58      32.675 -17.437  28.966  1.00  1.06           N  
ATOM    839  CA  LEU A  58      33.157 -17.535  30.338  1.00  1.06           C  
ATOM    840  C   LEU A  58      32.113 -18.173  31.245  1.00  1.06           C  
ATOM    841  O   LEU A  58      32.454 -18.950  32.150  1.00  1.06           O  
ATOM    842  CB  LEU A  58      33.565 -16.157  30.855  1.00  1.06           C  
ATOM    843  CG  LEU A  58      34.842 -15.586  30.213  1.00  1.06           C  
ATOM    844  CD1 LEU A  58      35.020 -14.141  30.640  1.00  1.06           C  
ATOM    845  CD2 LEU A  58      36.027 -16.439  30.639  1.00  1.06           C  
ATOM    846  H   LEU A  58      32.559 -16.517  28.544  1.00  1.06           H  
ATOM    847  HA  LEU A  58      34.041 -18.167  30.342  1.00  1.06           H  
ATOM    848 1HB  LEU A  58      32.750 -15.459  30.648  1.00  1.06           H  
ATOM    849 2HB  LEU A  58      33.716 -16.210  31.930  1.00  1.06           H  
ATOM    850  HG  LEU A  58      34.760 -15.617  29.136  1.00  1.06           H  
ATOM    851 1HD1 LEU A  58      35.923 -13.736  30.183  1.00  1.06           H  
ATOM    852 2HD1 LEU A  58      34.156 -13.562  30.311  1.00  1.06           H  
ATOM    853 3HD1 LEU A  58      35.106 -14.088  31.723  1.00  1.06           H  
ATOM    854 1HD2 LEU A  58      36.937 -16.046  30.185  1.00  1.06           H  
ATOM    855 2HD2 LEU A  58      36.122 -16.414  31.724  1.00  1.06           H  
ATOM    856 3HD2 LEU A  58      35.871 -17.462  30.312  1.00  1.06           H  
ATOM    857  N   LEU A  59      30.828 -17.881  31.008  1.00  1.01           N  
ATOM    858  CA  LEU A  59      29.790 -18.507  31.820  1.00  1.01           C  
ATOM    859  C   LEU A  59      29.799 -20.016  31.575  1.00  1.01           C  
ATOM    860  O   LEU A  59      29.749 -20.802  32.528  1.00  1.01           O  
ATOM    861  CB  LEU A  59      28.422 -17.913  31.474  1.00  1.01           C  
ATOM    862  CG  LEU A  59      28.222 -16.450  31.895  1.00  1.01           C  
ATOM    863  CD1 LEU A  59      26.918 -15.924  31.307  1.00  1.01           C  
ATOM    864  CD2 LEU A  59      28.216 -16.366  33.409  1.00  1.01           C  
ATOM    865  H   LEU A  59      30.577 -17.206  30.279  1.00  1.01           H  
ATOM    866  HA  LEU A  59      30.004 -18.321  32.870  1.00  1.01           H  
ATOM    867 1HB  LEU A  59      28.285 -17.967  30.395  1.00  1.01           H  
ATOM    868 2HB  LEU A  59      27.649 -18.511  31.950  1.00  1.01           H  
ATOM    869  HG  LEU A  59      29.036 -15.846  31.508  1.00  1.01           H  
ATOM    870 1HD1 LEU A  59      26.781 -14.883  31.598  1.00  1.01           H  
ATOM    871 2HD1 LEU A  59      26.961 -15.994  30.221  1.00  1.01           H  
ATOM    872 3HD1 LEU A  59      26.087 -16.518  31.678  1.00  1.01           H  
ATOM    873 1HD2 LEU A  59      28.083 -15.327  33.713  1.00  1.01           H  
ATOM    874 2HD2 LEU A  59      27.400 -16.969  33.804  1.00  1.01           H  
ATOM    875 3HD2 LEU A  59      29.165 -16.739  33.795  1.00  1.01           H  
ATOM    876  N   ILE A  60      29.972 -20.408  30.307  1.00  0.97           N  
ATOM    877  CA  ILE A  60      30.077 -21.806  29.901  1.00  0.97           C  
ATOM    878  C   ILE A  60      31.296 -22.504  30.479  1.00  0.97           C  
ATOM    879  O   ILE A  60      31.204 -23.609  31.011  1.00  0.97           O  
ATOM    880  CB  ILE A  60      30.061 -21.920  28.365  1.00  0.97           C  
ATOM    881  CG1 ILE A  60      28.678 -21.582  27.848  1.00  0.97           C  
ATOM    882  CG2 ILE A  60      30.574 -23.231  27.840  1.00  0.97           C  
ATOM    883  CD1 ILE A  60      28.605 -21.409  26.362  1.00  0.97           C  
ATOM    884  H   ILE A  60      30.000 -19.691  29.577  1.00  0.97           H  
ATOM    885  HA  ILE A  60      29.192 -22.313  30.275  1.00  0.97           H  
ATOM    886  HB  ILE A  60      30.712 -21.150  27.982  1.00  0.97           H  
ATOM    887 1HG1 ILE A  60      28.002 -22.389  28.130  1.00  0.97           H  
ATOM    888 2HG1 ILE A  60      28.337 -20.663  28.322  1.00  0.97           H  
ATOM    889 1HG2 ILE A  60      30.564 -23.168  26.772  1.00  0.97           H  
ATOM    890 2HG2 ILE A  60      31.587 -23.386  28.188  1.00  0.97           H  
ATOM    891 3HG2 ILE A  60      29.953 -24.047  28.156  1.00  0.97           H  
ATOM    892 1HD1 ILE A  60      27.584 -21.192  26.106  1.00  0.97           H  
ATOM    893 2HD1 ILE A  60      29.246 -20.591  26.057  1.00  0.97           H  
ATOM    894 3HD1 ILE A  60      28.916 -22.326  25.866  1.00  0.97           H  
ATOM    895  N   ILE A  61      32.443 -21.846  30.431  1.00  0.93           N  
ATOM    896  CA  ILE A  61      33.641 -22.441  30.980  1.00  0.93           C  
ATOM    897  C   ILE A  61      33.463 -22.634  32.482  1.00  0.93           C  
ATOM    898  O   ILE A  61      33.738 -23.708  33.006  1.00  0.93           O  
ATOM    899  CB  ILE A  61      34.873 -21.567  30.697  1.00  0.93           C  
ATOM    900  CG1 ILE A  61      35.183 -21.565  29.215  1.00  0.93           C  
ATOM    901  CG2 ILE A  61      36.045 -22.114  31.430  1.00  0.93           C  
ATOM    902  CD1 ILE A  61      36.187 -20.497  28.820  1.00  0.93           C  
ATOM    903  H   ILE A  61      32.483 -20.941  29.976  1.00  0.93           H  
ATOM    904  HA  ILE A  61      33.809 -23.401  30.530  1.00  0.93           H  
ATOM    905  HB  ILE A  61      34.677 -20.541  31.011  1.00  0.93           H  
ATOM    906 1HG1 ILE A  61      35.584 -22.538  28.935  1.00  0.93           H  
ATOM    907 2HG1 ILE A  61      34.267 -21.410  28.678  1.00  0.93           H  
ATOM    908 1HG2 ILE A  61      36.920 -21.500  31.231  1.00  0.93           H  
ATOM    909 2HG2 ILE A  61      35.828 -22.108  32.493  1.00  0.93           H  
ATOM    910 3HG2 ILE A  61      36.227 -23.134  31.088  1.00  0.93           H  
ATOM    911 1HD1 ILE A  61      36.376 -20.534  27.766  1.00  0.93           H  
ATOM    912 2HD1 ILE A  61      35.787 -19.521  29.075  1.00  0.93           H  
ATOM    913 3HD1 ILE A  61      37.119 -20.663  29.354  1.00  0.93           H  
ATOM    914  N   THR A  62      32.941 -21.633  33.176  1.00  0.89           N  
ATOM    915  CA  THR A  62      32.766 -21.746  34.613  1.00  0.89           C  
ATOM    916  C   THR A  62      31.824 -22.889  35.014  1.00  0.89           C  
ATOM    917  O   THR A  62      32.180 -23.735  35.847  1.00  0.89           O  
ATOM    918  CB  THR A  62      32.188 -20.435  35.157  1.00  0.89           C  
ATOM    919  OG1 THR A  62      33.100 -19.362  34.877  1.00  0.89           O  
ATOM    920  CG2 THR A  62      31.960 -20.535  36.655  1.00  0.89           C  
ATOM    921  H   THR A  62      32.696 -20.757  32.715  1.00  0.89           H  
ATOM    922  HA  THR A  62      33.739 -21.929  35.064  1.00  0.89           H  
ATOM    923  HB  THR A  62      31.240 -20.225  34.663  1.00  0.89           H  
ATOM    924  HG1 THR A  62      33.089 -19.193  33.903  1.00  0.89           H  
ATOM    925 1HG2 THR A  62      31.548 -19.595  37.019  1.00  0.89           H  
ATOM    926 2HG2 THR A  62      31.258 -21.343  36.862  1.00  0.89           H  
ATOM    927 3HG2 THR A  62      32.905 -20.736  37.155  1.00  0.89           H  
ATOM    928  N   VAL A  63      30.637 -22.940  34.399  1.00  0.86           N  
ATOM    929  CA  VAL A  63      29.656 -23.969  34.729  1.00  0.86           C  
ATOM    930  C   VAL A  63      30.091 -25.343  34.275  1.00  0.86           C  
ATOM    931  O   VAL A  63      29.974 -26.321  35.024  1.00  0.86           O  
ATOM    932  CB  VAL A  63      28.298 -23.650  34.094  1.00  0.86           C  
ATOM    933  CG1 VAL A  63      27.333 -24.836  34.296  1.00  0.86           C  
ATOM    934  CG2 VAL A  63      27.743 -22.394  34.718  1.00  0.86           C  
ATOM    935  H   VAL A  63      30.400 -22.229  33.705  1.00  0.86           H  
ATOM    936  HA  VAL A  63      29.535 -23.986  35.811  1.00  0.86           H  
ATOM    937  HB  VAL A  63      28.428 -23.495  33.021  1.00  0.86           H  
ATOM    938 1HG1 VAL A  63      26.374 -24.606  33.836  1.00  0.86           H  
ATOM    939 2HG1 VAL A  63      27.751 -25.731  33.832  1.00  0.86           H  
ATOM    940 3HG1 VAL A  63      27.190 -25.014  35.361  1.00  0.86           H  
ATOM    941 1HG2 VAL A  63      26.782 -22.155  34.263  1.00  0.86           H  
ATOM    942 2HG2 VAL A  63      27.611 -22.547  35.788  1.00  0.86           H  
ATOM    943 3HG2 VAL A  63      28.437 -21.570  34.552  1.00  0.86           H  
ATOM    944  N   GLY A  64      30.588 -25.416  33.046  1.00  0.84           N  
ATOM    945  CA  GLY A  64      31.044 -26.647  32.453  1.00  0.84           C  
ATOM    946  C   GLY A  64      32.166 -27.240  33.266  1.00  0.84           C  
ATOM    947  O   GLY A  64      32.119 -28.413  33.641  1.00  0.84           O  
ATOM    948  H   GLY A  64      30.679 -24.574  32.481  1.00  0.84           H  
ATOM    949 1HA  GLY A  64      30.226 -27.357  32.402  1.00  0.84           H  
ATOM    950 2HA  GLY A  64      31.378 -26.447  31.436  1.00  0.84           H  
ATOM    951  N   LEU A  65      33.194 -26.445  33.565  1.00  0.82           N  
ATOM    952  CA  LEU A  65      34.294 -27.015  34.305  1.00  0.82           C  
ATOM    953  C   LEU A  65      33.843 -27.464  35.683  1.00  0.82           C  
ATOM    954  O   LEU A  65      34.188 -28.559  36.108  1.00  0.82           O  
ATOM    955  CB  LEU A  65      35.438 -26.011  34.445  1.00  0.82           C  
ATOM    956  CG  LEU A  65      36.169 -25.646  33.164  1.00  0.82           C  
ATOM    957  CD1 LEU A  65      37.196 -24.609  33.498  1.00  0.82           C  
ATOM    958  CD2 LEU A  65      36.759 -26.839  32.539  1.00  0.82           C  
ATOM    959  H   LEU A  65      33.232 -25.469  33.273  1.00  0.82           H  
ATOM    960  HA  LEU A  65      34.660 -27.883  33.764  1.00  0.82           H  
ATOM    961 1HB  LEU A  65      35.027 -25.088  34.860  1.00  0.82           H  
ATOM    962 2HB  LEU A  65      36.160 -26.398  35.137  1.00  0.82           H  
ATOM    963  HG  LEU A  65      35.472 -25.216  32.460  1.00  0.82           H  
ATOM    964 1HD1 LEU A  65      37.717 -24.308  32.596  1.00  0.82           H  
ATOM    965 2HD1 LEU A  65      36.703 -23.746  33.941  1.00  0.82           H  
ATOM    966 3HD1 LEU A  65      37.908 -25.024  34.208  1.00  0.82           H  
ATOM    967 1HD2 LEU A  65      37.244 -26.533  31.633  1.00  0.82           H  
ATOM    968 2HD2 LEU A  65      37.478 -27.303  33.213  1.00  0.82           H  
ATOM    969 3HD2 LEU A  65      35.968 -27.528  32.310  1.00  0.82           H  
ATOM    970  N   LEU A  66      32.974 -26.708  36.360  1.00  0.80           N  
ATOM    971  CA  LEU A  66      32.533 -27.192  37.659  1.00  0.80           C  
ATOM    972  C   LEU A  66      31.826 -28.532  37.553  1.00  0.80           C  
ATOM    973  O   LEU A  66      32.160 -29.486  38.263  1.00  0.80           O  
ATOM    974  CB  LEU A  66      31.558 -26.216  38.316  1.00  0.80           C  
ATOM    975  CG  LEU A  66      30.950 -26.742  39.626  1.00  0.80           C  
ATOM    976  CD1 LEU A  66      32.067 -26.961  40.636  1.00  0.80           C  
ATOM    977  CD2 LEU A  66      29.893 -25.767  40.123  1.00  0.80           C  
ATOM    978  H   LEU A  66      32.657 -25.799  36.016  1.00  0.80           H  
ATOM    979  HA  LEU A  66      33.406 -27.308  38.297  1.00  0.80           H  
ATOM    980 1HB  LEU A  66      32.079 -25.283  38.522  1.00  0.80           H  
ATOM    981 2HB  LEU A  66      30.744 -26.008  37.616  1.00  0.80           H  
ATOM    982  HG  LEU A  66      30.480 -27.705  39.439  1.00  0.80           H  
ATOM    983 1HD1 LEU A  66      31.665 -27.358  41.555  1.00  0.80           H  
ATOM    984 2HD1 LEU A  66      32.786 -27.668  40.227  1.00  0.80           H  
ATOM    985 3HD1 LEU A  66      32.566 -26.015  40.837  1.00  0.80           H  
ATOM    986 1HD2 LEU A  66      29.448 -26.139  41.036  1.00  0.80           H  
ATOM    987 2HD2 LEU A  66      30.354 -24.796  40.313  1.00  0.80           H  
ATOM    988 3HD2 LEU A  66      29.119 -25.659  39.363  1.00  0.80           H  
ATOM    989  N   GLY A  67      30.858 -28.618  36.654  1.00  0.78           N  
ATOM    990  CA  GLY A  67      30.078 -29.830  36.495  1.00  0.78           C  
ATOM    991  C   GLY A  67      30.944 -31.042  36.170  1.00  0.78           C  
ATOM    992  O   GLY A  67      30.868 -32.070  36.854  1.00  0.78           O  
ATOM    993  H   GLY A  67      30.641 -27.810  36.067  1.00  0.78           H  
ATOM    994 1HA  GLY A  67      29.510 -30.013  37.405  1.00  0.78           H  
ATOM    995 2HA  GLY A  67      29.362 -29.679  35.694  1.00  0.78           H  
ATOM    996  N   ASN A  68      31.747 -30.922  35.110  1.00  0.76           N  
ATOM    997  CA  ASN A  68      32.572 -32.020  34.626  1.00  0.76           C  
ATOM    998  C   ASN A  68      33.793 -32.332  35.487  1.00  0.76           C  
ATOM    999  O   ASN A  68      34.147 -33.502  35.642  1.00  0.76           O  
ATOM   1000  CB  ASN A  68      32.943 -31.728  33.199  1.00  0.76           C  
ATOM   1001  CG  ASN A  68      31.765 -31.915  32.304  1.00  0.76           C  
ATOM   1002  OD1 ASN A  68      30.952 -32.823  32.529  1.00  0.76           O  
ATOM   1003  ND2 ASN A  68      31.612 -31.036  31.347  1.00  0.76           N  
ATOM   1004  H   ASN A  68      31.786 -30.029  34.615  1.00  0.76           H  
ATOM   1005  HA  ASN A  68      31.952 -32.914  34.623  1.00  0.76           H  
ATOM   1006 1HB  ASN A  68      33.286 -30.703  33.108  1.00  0.76           H  
ATOM   1007 2HB  ASN A  68      33.731 -32.393  32.887  1.00  0.76           H  
ATOM   1008 1HD2 ASN A  68      30.788 -31.043  30.734  1.00  0.76           H  
ATOM   1009 2HD2 ASN A  68      32.290 -30.313  31.233  1.00  0.76           H  
ATOM   1010  N   ILE A  69      34.416 -31.329  36.114  1.00  0.75           N  
ATOM   1011  CA  ILE A  69      35.547 -31.641  36.976  1.00  0.75           C  
ATOM   1012  C   ILE A  69      35.032 -32.429  38.160  1.00  0.75           C  
ATOM   1013  O   ILE A  69      35.633 -33.437  38.538  1.00  0.75           O  
ATOM   1014  CB  ILE A  69      36.329 -30.406  37.467  1.00  0.75           C  
ATOM   1015  CG1 ILE A  69      37.045 -29.726  36.284  1.00  0.75           C  
ATOM   1016  CG2 ILE A  69      37.342 -30.837  38.503  1.00  0.75           C  
ATOM   1017  CD1 ILE A  69      37.624 -28.376  36.611  1.00  0.75           C  
ATOM   1018  H   ILE A  69      34.133 -30.361  35.996  1.00  0.75           H  
ATOM   1019  HA  ILE A  69      36.243 -32.271  36.427  1.00  0.75           H  
ATOM   1020  HB  ILE A  69      35.634 -29.686  37.907  1.00  0.75           H  
ATOM   1021 1HG1 ILE A  69      37.843 -30.375  35.930  1.00  0.75           H  
ATOM   1022 2HG1 ILE A  69      36.335 -29.592  35.491  1.00  0.75           H  
ATOM   1023 1HG2 ILE A  69      37.890 -29.966  38.858  1.00  0.75           H  
ATOM   1024 2HG2 ILE A  69      36.837 -31.306  39.329  1.00  0.75           H  
ATOM   1025 3HG2 ILE A  69      38.036 -31.548  38.056  1.00  0.75           H  
ATOM   1026 1HD1 ILE A  69      38.099 -27.957  35.723  1.00  0.75           H  
ATOM   1027 2HD1 ILE A  69      36.825 -27.717  36.946  1.00  0.75           H  
ATOM   1028 3HD1 ILE A  69      38.364 -28.479  37.403  1.00  0.75           H  
ATOM   1029  N   MET A  70      33.908 -31.990  38.750  1.00  0.74           N  
ATOM   1030  CA  MET A  70      33.351 -32.729  39.869  1.00  0.74           C  
ATOM   1031  C   MET A  70      32.905 -34.119  39.448  1.00  0.74           C  
ATOM   1032  O   MET A  70      33.109 -35.070  40.190  1.00  0.74           O  
ATOM   1033  CB  MET A  70      32.191 -31.958  40.484  1.00  0.74           C  
ATOM   1034  CG  MET A  70      32.593 -30.670  41.181  1.00  0.74           C  
ATOM   1035  SD  MET A  70      33.679 -30.956  42.584  1.00  0.74           S  
ATOM   1036  CE  MET A  70      35.267 -30.717  41.834  1.00  0.74           C  
ATOM   1037  H   MET A  70      33.428 -31.146  38.425  1.00  0.74           H  
ATOM   1038  HA  MET A  70      34.127 -32.843  40.622  1.00  0.74           H  
ATOM   1039 1HB  MET A  70      31.478 -31.706  39.695  1.00  0.74           H  
ATOM   1040 2HB  MET A  70      31.680 -32.593  41.206  1.00  0.74           H  
ATOM   1041 1HG  MET A  70      33.119 -30.037  40.471  1.00  0.74           H  
ATOM   1042 2HG  MET A  70      31.713 -30.137  41.531  1.00  0.74           H  
ATOM   1043 1HE  MET A  70      36.047 -30.852  42.580  1.00  0.74           H  
ATOM   1044 2HE  MET A  70      35.392 -31.449  41.044  1.00  0.74           H  
ATOM   1045 3HE  MET A  70      35.329 -29.711  41.417  1.00  0.74           H  
ATOM   1046  N   LEU A  71      32.370 -34.275  38.239  1.00  0.73           N  
ATOM   1047  CA  LEU A  71      31.921 -35.591  37.801  1.00  0.73           C  
ATOM   1048  C   LEU A  71      33.097 -36.555  37.714  1.00  0.73           C  
ATOM   1049  O   LEU A  71      33.024 -37.694  38.192  1.00  0.73           O  
ATOM   1050  CB  LEU A  71      31.181 -35.445  36.480  1.00  0.73           C  
ATOM   1051  CG  LEU A  71      30.621 -36.651  35.871  1.00  0.73           C  
ATOM   1052  CD1 LEU A  71      29.700 -37.324  36.864  1.00  0.73           C  
ATOM   1053  CD2 LEU A  71      29.815 -36.204  34.655  1.00  0.73           C  
ATOM   1054  H   LEU A  71      32.196 -33.468  37.639  1.00  0.73           H  
ATOM   1055  HA  LEU A  71      31.220 -35.975  38.533  1.00  0.73           H  
ATOM   1056 1HB  LEU A  71      30.377 -34.734  36.598  1.00  0.73           H  
ATOM   1057 2HB  LEU A  71      31.880 -35.031  35.758  1.00  0.73           H  
ATOM   1058  HG  LEU A  71      31.411 -37.330  35.577  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  71      29.261 -38.204  36.407  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  71      30.273 -37.618  37.746  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  71      28.915 -36.631  37.156  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  71      29.361 -37.048  34.179  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  71      29.035 -35.521  34.986  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  71      30.462 -35.692  33.951  1.00  0.73           H  
ATOM   1065  N   VAL A  72      34.198 -36.098  37.129  1.00  0.74           N  
ATOM   1066  CA  VAL A  72      35.378 -36.938  37.045  1.00  0.74           C  
ATOM   1067  C   VAL A  72      35.912 -37.220  38.458  1.00  0.74           C  
ATOM   1068  O   VAL A  72      36.273 -38.357  38.777  1.00  0.74           O  
ATOM   1069  CB  VAL A  72      36.450 -36.287  36.154  1.00  0.74           C  
ATOM   1070  CG1 VAL A  72      37.726 -37.080  36.233  1.00  0.74           C  
ATOM   1071  CG2 VAL A  72      35.938 -36.231  34.695  1.00  0.74           C  
ATOM   1072  H   VAL A  72      34.212 -35.155  36.734  1.00  0.74           H  
ATOM   1073  HA  VAL A  72      35.096 -37.884  36.585  1.00  0.74           H  
ATOM   1074  HB  VAL A  72      36.652 -35.271  36.515  1.00  0.74           H  
ATOM   1075 1HG1 VAL A  72      38.488 -36.615  35.611  1.00  0.74           H  
ATOM   1076 2HG1 VAL A  72      38.059 -37.098  37.262  1.00  0.74           H  
ATOM   1077 3HG1 VAL A  72      37.545 -38.101  35.886  1.00  0.74           H  
ATOM   1078 1HG2 VAL A  72      36.685 -35.763  34.057  1.00  0.74           H  
ATOM   1079 2HG2 VAL A  72      35.736 -37.245  34.333  1.00  0.74           H  
ATOM   1080 3HG2 VAL A  72      35.021 -35.648  34.663  1.00  0.74           H  
ATOM   1081  N   LYS A  73      35.959 -36.192  39.319  1.00  0.76           N  
ATOM   1082  CA  LYS A  73      36.432 -36.378  40.687  1.00  0.76           C  
ATOM   1083  C   LYS A  73      35.591 -37.433  41.411  1.00  0.76           C  
ATOM   1084  O   LYS A  73      36.139 -38.286  42.115  1.00  0.76           O  
ATOM   1085  CB  LYS A  73      36.417 -35.058  41.463  1.00  0.76           C  
ATOM   1086  CG  LYS A  73      37.014 -35.146  42.865  1.00  0.76           C  
ATOM   1087  CD  LYS A  73      37.066 -33.785  43.549  1.00  0.76           C  
ATOM   1088  CE  LYS A  73      37.738 -33.898  44.917  1.00  0.76           C  
ATOM   1089  NZ  LYS A  73      37.795 -32.590  45.629  1.00  0.76           N  
ATOM   1090  H   LYS A  73      35.667 -35.260  39.021  1.00  0.76           H  
ATOM   1091  HA  LYS A  73      37.459 -36.738  40.647  1.00  0.76           H  
ATOM   1092 1HB  LYS A  73      36.950 -34.291  40.898  1.00  0.76           H  
ATOM   1093 2HB  LYS A  73      35.386 -34.720  41.570  1.00  0.76           H  
ATOM   1094 1HG  LYS A  73      36.399 -35.817  43.473  1.00  0.76           H  
ATOM   1095 2HG  LYS A  73      38.021 -35.558  42.810  1.00  0.76           H  
ATOM   1096 1HD  LYS A  73      37.613 -33.075  42.927  1.00  0.76           H  
ATOM   1097 2HD  LYS A  73      36.045 -33.414  43.690  1.00  0.76           H  
ATOM   1098 1HE  LYS A  73      37.190 -34.611  45.523  1.00  0.76           H  
ATOM   1099 2HE  LYS A  73      38.753 -34.268  44.780  1.00  0.76           H  
ATOM   1100 1HZ  LYS A  73      38.248 -32.716  46.523  1.00  0.76           H  
ATOM   1101 2HZ  LYS A  73      38.319 -31.930  45.077  1.00  0.76           H  
ATOM   1102 3HZ  LYS A  73      36.856 -32.235  45.775  1.00  0.76           H  
ATOM   1103  N   ILE A  74      34.265 -37.418  41.203  1.00  0.80           N  
ATOM   1104  CA  ILE A  74      33.374 -38.405  41.808  1.00  0.80           C  
ATOM   1105  C   ILE A  74      33.749 -39.799  41.378  1.00  0.80           C  
ATOM   1106  O   ILE A  74      33.908 -40.695  42.198  1.00  0.80           O  
ATOM   1107  CB  ILE A  74      31.883 -38.155  41.439  1.00  0.80           C  
ATOM   1108  CG1 ILE A  74      31.355 -36.873  42.116  1.00  0.80           C  
ATOM   1109  CG2 ILE A  74      30.997 -39.382  41.751  1.00  0.80           C  
ATOM   1110  CD1 ILE A  74      30.002 -36.396  41.565  1.00  0.80           C  
ATOM   1111  H   ILE A  74      33.862 -36.684  40.621  1.00  0.80           H  
ATOM   1112  HA  ILE A  74      33.482 -38.339  42.894  1.00  0.80           H  
ATOM   1113  HB  ILE A  74      31.831 -37.972  40.368  1.00  0.80           H  
ATOM   1114 1HG1 ILE A  74      31.256 -37.063  43.174  1.00  0.80           H  
ATOM   1115 2HG1 ILE A  74      32.074 -36.090  42.000  1.00  0.80           H  
ATOM   1116 1HG2 ILE A  74      29.974 -39.177  41.440  1.00  0.80           H  
ATOM   1117 2HG2 ILE A  74      31.371 -40.252  41.209  1.00  0.80           H  
ATOM   1118 3HG2 ILE A  74      31.009 -39.591  42.811  1.00  0.80           H  
ATOM   1119 1HD1 ILE A  74      29.706 -35.509  42.084  1.00  0.80           H  
ATOM   1120 2HD1 ILE A  74      30.093 -36.176  40.508  1.00  0.80           H  
ATOM   1121 3HD1 ILE A  74      29.252 -37.169  41.706  1.00  0.80           H  
ATOM   1122  N   PHE A  75      33.974 -39.981  40.091  1.00  0.87           N  
ATOM   1123  CA  PHE A  75      34.332 -41.295  39.590  1.00  0.87           C  
ATOM   1124  C   PHE A  75      35.650 -41.823  40.154  1.00  0.87           C  
ATOM   1125  O   PHE A  75      35.783 -43.019  40.428  1.00  0.87           O  
ATOM   1126  CB  PHE A  75      34.415 -41.211  38.091  1.00  0.87           C  
ATOM   1127  CG  PHE A  75      33.107 -41.080  37.510  1.00  0.87           C  
ATOM   1128  CD1 PHE A  75      32.891 -40.285  36.420  1.00  0.87           C  
ATOM   1129  CD2 PHE A  75      32.074 -41.760  38.053  1.00  0.87           C  
ATOM   1130  CE1 PHE A  75      31.664 -40.187  35.875  1.00  0.87           C  
ATOM   1131  CE2 PHE A  75      30.857 -41.667  37.527  1.00  0.87           C  
ATOM   1132  CZ  PHE A  75      30.633 -40.877  36.413  1.00  0.87           C  
ATOM   1133  H   PHE A  75      33.848 -39.200  39.442  1.00  0.87           H  
ATOM   1134  HA  PHE A  75      33.542 -41.990  39.870  1.00  0.87           H  
ATOM   1135 1HB  PHE A  75      35.015 -40.352  37.795  1.00  0.87           H  
ATOM   1136 2HB  PHE A  75      34.884 -42.106  37.693  1.00  0.87           H  
ATOM   1137  HD1 PHE A  75      33.720 -39.731  35.996  1.00  0.87           H  
ATOM   1138  HD2 PHE A  75      32.247 -42.393  38.920  1.00  0.87           H  
ATOM   1139  HE1 PHE A  75      31.524 -39.564  35.019  1.00  0.87           H  
ATOM   1140  HE2 PHE A  75      30.062 -42.236  37.984  1.00  0.87           H  
ATOM   1141  HZ  PHE A  75      29.642 -40.805  35.972  1.00  0.87           H  
ATOM   1142  N   ILE A  76      36.626 -40.935  40.308  1.00  0.98           N  
ATOM   1143  CA  ILE A  76      37.936 -41.311  40.825  1.00  0.98           C  
ATOM   1144  C   ILE A  76      37.939 -41.565  42.340  1.00  0.98           C  
ATOM   1145  O   ILE A  76      38.525 -42.542  42.814  1.00  0.98           O  
ATOM   1146  CB  ILE A  76      38.972 -40.222  40.499  1.00  0.98           C  
ATOM   1147  CG1 ILE A  76      39.175 -40.127  38.987  1.00  0.98           C  
ATOM   1148  CG2 ILE A  76      40.288 -40.520  41.203  1.00  0.98           C  
ATOM   1149  CD1 ILE A  76      39.964 -38.917  38.579  1.00  0.98           C  
ATOM   1150  H   ILE A  76      36.456 -39.967  40.030  1.00  0.98           H  
ATOM   1151  HA  ILE A  76      38.243 -42.229  40.329  1.00  0.98           H  
ATOM   1152  HB  ILE A  76      38.589 -39.256  40.836  1.00  0.98           H  
ATOM   1153 1HG1 ILE A  76      39.691 -41.017  38.637  1.00  0.98           H  
ATOM   1154 2HG1 ILE A  76      38.197 -40.076  38.502  1.00  0.98           H  
ATOM   1155 1HG2 ILE A  76      41.007 -39.735  40.975  1.00  0.98           H  
ATOM   1156 2HG2 ILE A  76      40.125 -40.559  42.279  1.00  0.98           H  
ATOM   1157 3HG2 ILE A  76      40.676 -41.479  40.859  1.00  0.98           H  
ATOM   1158 1HD1 ILE A  76      40.067 -38.899  37.494  1.00  0.98           H  
ATOM   1159 2HD1 ILE A  76      39.441 -38.022  38.913  1.00  0.98           H  
ATOM   1160 3HD1 ILE A  76      40.949 -38.953  39.037  1.00  0.98           H  
ATOM   1161  N   THR A  77      37.312 -40.662  43.095  1.00  1.11           N  
ATOM   1162  CA  THR A  77      37.274 -40.708  44.554  1.00  1.11           C  
ATOM   1163  C   THR A  77      36.218 -41.639  45.149  1.00  1.11           C  
ATOM   1164  O   THR A  77      36.484 -42.402  46.085  1.00  1.11           O  
ATOM   1165  CB  THR A  77      37.011 -39.297  45.103  1.00  1.11           C  
ATOM   1166  OG1 THR A  77      38.055 -38.419  44.672  1.00  1.11           O  
ATOM   1167  CG2 THR A  77      36.929 -39.305  46.613  1.00  1.11           C  
ATOM   1168  H   THR A  77      36.845 -39.885  42.634  1.00  1.11           H  
ATOM   1169  HA  THR A  77      38.250 -41.044  44.902  1.00  1.11           H  
ATOM   1170  HB  THR A  77      36.061 -38.932  44.703  1.00  1.11           H  
ATOM   1171  HG1 THR A  77      37.966 -38.301  43.713  1.00  1.11           H  
ATOM   1172 1HG2 THR A  77      36.732 -38.294  46.968  1.00  1.11           H  
ATOM   1173 2HG2 THR A  77      36.118 -39.965  46.928  1.00  1.11           H  
ATOM   1174 3HG2 THR A  77      37.870 -39.661  47.027  1.00  1.11           H  
ATOM   1175  N   ASN A  78      34.997 -41.565  44.649  1.00  1.24           N  
ATOM   1176  CA  ASN A  78      33.934 -42.328  45.260  1.00  1.24           C  
ATOM   1177  C   ASN A  78      33.891 -43.734  44.707  1.00  1.24           C  
ATOM   1178  O   ASN A  78      33.267 -44.016  43.676  1.00  1.24           O  
ATOM   1179  CB  ASN A  78      32.612 -41.606  45.147  1.00  1.24           C  
ATOM   1180  CG  ASN A  78      32.615 -40.345  45.985  1.00  1.24           C  
ATOM   1181  OD1 ASN A  78      33.080 -40.347  47.133  1.00  1.24           O  
ATOM   1182  ND2 ASN A  78      32.114 -39.280  45.442  1.00  1.24           N  
ATOM   1183  H   ASN A  78      34.780 -40.988  43.840  1.00  1.24           H  
ATOM   1184  HA  ASN A  78      34.150 -42.423  46.325  1.00  1.24           H  
ATOM   1185 1HB  ASN A  78      32.416 -41.346  44.111  1.00  1.24           H  
ATOM   1186 2HB  ASN A  78      31.805 -42.258  45.482  1.00  1.24           H  
ATOM   1187 1HD2 ASN A  78      32.087 -38.424  45.952  1.00  1.24           H  
ATOM   1188 2HD2 ASN A  78      31.742 -39.321  44.519  1.00  1.24           H  
ATOM   1189  N   SER A  79      34.567 -44.628  45.409  1.00  1.33           N  
ATOM   1190  CA  SER A  79      34.644 -45.983  44.915  1.00  1.33           C  
ATOM   1191  C   SER A  79      33.226 -46.498  44.789  1.00  1.33           C  
ATOM   1192  O   SER A  79      32.306 -45.977  45.418  1.00  1.33           O  
ATOM   1193  CB  SER A  79      35.454 -46.866  45.845  1.00  1.33           C  
ATOM   1194  OG  SER A  79      34.791 -47.059  47.066  1.00  1.33           O  
ATOM   1195  H   SER A  79      35.091 -44.300  46.218  1.00  1.33           H  
ATOM   1196  HA  SER A  79      35.111 -45.977  43.929  1.00  1.33           H  
ATOM   1197 1HB  SER A  79      35.631 -47.830  45.369  1.00  1.33           H  
ATOM   1198 2HB  SER A  79      36.425 -46.407  46.024  1.00  1.33           H  
ATOM   1199  HG  SER A  79      33.968 -47.509  46.853  1.00  1.33           H  
ATOM   1200  N   ALA A  80      33.072 -47.512  43.952  1.00  1.36           N  
ATOM   1201  CA  ALA A  80      31.808 -48.136  43.548  1.00  1.36           C  
ATOM   1202  C   ALA A  80      30.975 -47.250  42.597  1.00  1.36           C  
ATOM   1203  O   ALA A  80      29.990 -47.731  42.036  1.00  1.36           O  
ATOM   1204  CB  ALA A  80      30.950 -48.492  44.757  1.00  1.36           C  
ATOM   1205  H   ALA A  80      33.911 -47.877  43.526  1.00  1.36           H  
ATOM   1206  HA  ALA A  80      32.055 -49.056  43.019  1.00  1.36           H  
ATOM   1207 1HB  ALA A  80      30.050 -48.998  44.409  1.00  1.36           H  
ATOM   1208 2HB  ALA A  80      31.507 -49.157  45.416  1.00  1.36           H  
ATOM   1209 3HB  ALA A  80      30.652 -47.611  45.306  1.00  1.36           H  
ATOM   1210  N   MET A  81      31.423 -46.016  42.296  1.00  1.31           N  
ATOM   1211  CA  MET A  81      30.779 -45.243  41.233  1.00  1.31           C  
ATOM   1212  C   MET A  81      31.396 -45.645  39.905  1.00  1.31           C  
ATOM   1213  O   MET A  81      30.772 -45.554  38.859  1.00  1.31           O  
ATOM   1214  CB  MET A  81      30.944 -43.733  41.436  1.00  1.31           C  
ATOM   1215  CG  MET A  81      30.209 -43.166  42.648  1.00  1.31           C  
ATOM   1216  SD  MET A  81      28.417 -43.360  42.547  1.00  1.31           S  
ATOM   1217  CE  MET A  81      28.025 -42.193  41.253  1.00  1.31           C  
ATOM   1218  H   MET A  81      32.194 -45.584  42.811  1.00  1.31           H  
ATOM   1219  HA  MET A  81      29.718 -45.487  41.205  1.00  1.31           H  
ATOM   1220 1HB  MET A  81      32.004 -43.491  41.547  1.00  1.31           H  
ATOM   1221 2HB  MET A  81      30.581 -43.207  40.556  1.00  1.31           H  
ATOM   1222 1HG  MET A  81      30.565 -43.678  43.546  1.00  1.31           H  
ATOM   1223 2HG  MET A  81      30.437 -42.111  42.755  1.00  1.31           H  
ATOM   1224 1HE  MET A  81      26.949 -42.191  41.069  1.00  1.31           H  
ATOM   1225 2HE  MET A  81      28.339 -41.193  41.553  1.00  1.31           H  
ATOM   1226 3HE  MET A  81      28.548 -42.478  40.340  1.00  1.31           H  
ATOM   1227  N   ARG A  82      32.629 -46.137  39.948  1.00  1.22           N  
ATOM   1228  CA  ARG A  82      33.367 -46.453  38.725  1.00  1.22           C  
ATOM   1229  C   ARG A  82      33.039 -47.816  38.112  1.00  1.22           C  
ATOM   1230  O   ARG A  82      33.874 -48.722  38.079  1.00  1.22           O  
ATOM   1231  CB  ARG A  82      34.859 -46.384  39.008  1.00  1.22           C  
ATOM   1232  CG  ARG A  82      35.749 -46.644  37.801  1.00  1.22           C  
ATOM   1233  CD  ARG A  82      37.175 -46.381  38.117  1.00  1.22           C  
ATOM   1234  NE  ARG A  82      38.065 -46.809  37.045  1.00  1.22           N  
ATOM   1235  CZ  ARG A  82      38.378 -46.090  35.951  1.00  1.22           C  
ATOM   1236  NH1 ARG A  82      37.858 -44.900  35.761  1.00  1.22           N  
ATOM   1237  NH2 ARG A  82      39.218 -46.594  35.074  1.00  1.22           N  
ATOM   1238  H   ARG A  82      33.077 -46.241  40.844  1.00  1.22           H  
ATOM   1239  HA  ARG A  82      33.126 -45.688  37.985  1.00  1.22           H  
ATOM   1240 1HB  ARG A  82      35.109 -45.396  39.399  1.00  1.22           H  
ATOM   1241 2HB  ARG A  82      35.119 -47.114  39.774  1.00  1.22           H  
ATOM   1242 1HG  ARG A  82      35.647 -47.683  37.481  1.00  1.22           H  
ATOM   1243 2HG  ARG A  82      35.448 -45.983  36.985  1.00  1.22           H  
ATOM   1244 1HD  ARG A  82      37.317 -45.310  38.277  1.00  1.22           H  
ATOM   1245 2HD  ARG A  82      37.448 -46.920  39.023  1.00  1.22           H  
ATOM   1246  HE  ARG A  82      38.498 -47.719  37.140  1.00  1.22           H  
ATOM   1247 1HH1 ARG A  82      37.214 -44.517  36.438  1.00  1.22           H  
ATOM   1248 2HH1 ARG A  82      38.102 -44.369  34.938  1.00  1.22           H  
ATOM   1249 1HH2 ARG A  82      39.621 -47.509  35.241  1.00  1.22           H  
ATOM   1250 2HH2 ARG A  82      39.464 -46.073  34.248  1.00  1.22           H  
ATOM   1251  N   SER A  83      31.823 -47.927  37.605  1.00  1.10           N  
ATOM   1252  CA  SER A  83      31.336 -49.126  36.932  1.00  1.10           C  
ATOM   1253  C   SER A  83      31.448 -48.919  35.422  1.00  1.10           C  
ATOM   1254  O   SER A  83      31.731 -47.809  34.981  1.00  1.10           O  
ATOM   1255  CB  SER A  83      29.916 -49.448  37.343  1.00  1.10           C  
ATOM   1256  OG  SER A  83      29.006 -48.542  36.793  1.00  1.10           O  
ATOM   1257  H   SER A  83      31.218 -47.117  37.735  1.00  1.10           H  
ATOM   1258  HA  SER A  83      31.966 -49.959  37.223  1.00  1.10           H  
ATOM   1259 1HB  SER A  83      29.662 -50.457  37.026  1.00  1.10           H  
ATOM   1260 2HB  SER A  83      29.843 -49.418  38.431  1.00  1.10           H  
ATOM   1261  HG  SER A  83      28.146 -48.781  37.155  1.00  1.10           H  
ATOM   1262  N   VAL A  84      31.171 -49.941  34.619  1.00  0.99           N  
ATOM   1263  CA  VAL A  84      31.255 -49.787  33.161  1.00  0.99           C  
ATOM   1264  C   VAL A  84      30.669 -48.471  32.578  1.00  0.99           C  
ATOM   1265  O   VAL A  84      31.424 -47.705  31.965  1.00  0.99           O  
ATOM   1266  CB  VAL A  84      30.634 -51.016  32.457  1.00  0.99           C  
ATOM   1267  CG1 VAL A  84      30.492 -50.751  30.952  1.00  0.99           C  
ATOM   1268  CG2 VAL A  84      31.530 -52.213  32.695  1.00  0.99           C  
ATOM   1269  H   VAL A  84      30.928 -50.838  35.017  1.00  0.99           H  
ATOM   1270  HA  VAL A  84      32.315 -49.804  32.904  1.00  0.99           H  
ATOM   1271  HB  VAL A  84      29.666 -51.241  32.859  1.00  0.99           H  
ATOM   1272 1HG1 VAL A  84      30.075 -51.628  30.464  1.00  0.99           H  
ATOM   1273 2HG1 VAL A  84      29.839 -49.908  30.772  1.00  0.99           H  
ATOM   1274 3HG1 VAL A  84      31.454 -50.540  30.522  1.00  0.99           H  
ATOM   1275 1HG2 VAL A  84      31.100 -53.079  32.201  1.00  0.99           H  
ATOM   1276 2HG2 VAL A  84      32.519 -52.016  32.290  1.00  0.99           H  
ATOM   1277 3HG2 VAL A  84      31.606 -52.405  33.760  1.00  0.99           H  
ATOM   1278  N   PRO A  85      29.365 -48.135  32.754  1.00  0.90           N  
ATOM   1279  CA  PRO A  85      28.776 -46.922  32.229  1.00  0.90           C  
ATOM   1280  C   PRO A  85      29.387 -45.660  32.804  1.00  0.90           C  
ATOM   1281  O   PRO A  85      29.299 -44.599  32.194  1.00  0.90           O  
ATOM   1282  CB  PRO A  85      27.299 -47.048  32.638  1.00  0.90           C  
ATOM   1283  CG  PRO A  85      27.293 -47.994  33.794  1.00  0.90           C  
ATOM   1284  CD  PRO A  85      28.388 -48.982  33.483  1.00  0.90           C  
ATOM   1285  HA  PRO A  85      28.892 -46.937  31.139  1.00  0.90           H  
ATOM   1286 1HB  PRO A  85      26.897 -46.055  32.898  1.00  0.90           H  
ATOM   1287 2HB  PRO A  85      26.706 -47.427  31.796  1.00  0.90           H  
ATOM   1288 1HG  PRO A  85      27.476 -47.445  34.728  1.00  0.90           H  
ATOM   1289 2HG  PRO A  85      26.304 -48.467  33.892  1.00  0.90           H  
ATOM   1290 1HD  PRO A  85      28.753 -49.378  34.407  1.00  0.90           H  
ATOM   1291 2HD  PRO A  85      27.983 -49.755  32.824  1.00  0.90           H  
ATOM   1292  N   ASN A  86      30.018 -45.759  33.966  1.00  0.84           N  
ATOM   1293  CA  ASN A  86      30.574 -44.595  34.615  1.00  0.84           C  
ATOM   1294  C   ASN A  86      31.976 -44.335  34.119  1.00  0.84           C  
ATOM   1295  O   ASN A  86      32.428 -43.191  34.069  1.00  0.84           O  
ATOM   1296  CB  ASN A  86      30.478 -44.783  36.089  1.00  0.84           C  
ATOM   1297  CG  ASN A  86      29.027 -44.690  36.522  1.00  0.84           C  
ATOM   1298  OD1 ASN A  86      28.439 -43.619  36.438  1.00  0.84           O  
ATOM   1299  ND2 ASN A  86      28.437 -45.763  36.971  1.00  0.84           N  
ATOM   1300  H   ASN A  86      30.148 -46.653  34.425  1.00  0.84           H  
ATOM   1301  HA  ASN A  86      29.970 -43.731  34.351  1.00  0.84           H  
ATOM   1302 1HB  ASN A  86      30.831 -45.772  36.314  1.00  0.84           H  
ATOM   1303 2HB  ASN A  86      31.102 -44.106  36.608  1.00  0.84           H  
ATOM   1304 1HD2 ASN A  86      27.484 -45.720  37.261  1.00  0.84           H  
ATOM   1305 2HD2 ASN A  86      28.919 -46.642  37.020  1.00  0.84           H  
ATOM   1306  N   ILE A  87      32.647 -45.388  33.669  1.00  0.80           N  
ATOM   1307  CA  ILE A  87      33.943 -45.206  33.045  1.00  0.80           C  
ATOM   1308  C   ILE A  87      33.662 -44.422  31.773  1.00  0.80           C  
ATOM   1309  O   ILE A  87      34.337 -43.437  31.451  1.00  0.80           O  
ATOM   1310  CB  ILE A  87      34.627 -46.544  32.746  1.00  0.80           C  
ATOM   1311  CG1 ILE A  87      35.002 -47.235  34.056  1.00  0.80           C  
ATOM   1312  CG2 ILE A  87      35.864 -46.346  31.851  1.00  0.80           C  
ATOM   1313  CD1 ILE A  87      35.409 -48.677  33.890  1.00  0.80           C  
ATOM   1314  H   ILE A  87      32.249 -46.323  33.776  1.00  0.80           H  
ATOM   1315  HA  ILE A  87      34.584 -44.613  33.696  1.00  0.80           H  
ATOM   1316  HB  ILE A  87      33.920 -47.188  32.241  1.00  0.80           H  
ATOM   1317 1HG1 ILE A  87      35.830 -46.701  34.496  1.00  0.80           H  
ATOM   1318 2HG1 ILE A  87      34.158 -47.190  34.740  1.00  0.80           H  
ATOM   1319 1HG2 ILE A  87      36.319 -47.314  31.645  1.00  0.80           H  
ATOM   1320 2HG2 ILE A  87      35.562 -45.881  30.913  1.00  0.80           H  
ATOM   1321 3HG2 ILE A  87      36.585 -45.709  32.361  1.00  0.80           H  
ATOM   1322 1HD1 ILE A  87      35.675 -49.082  34.859  1.00  0.80           H  
ATOM   1323 2HD1 ILE A  87      34.582 -49.243  33.468  1.00  0.80           H  
ATOM   1324 3HD1 ILE A  87      36.260 -48.743  33.226  1.00  0.80           H  
ATOM   1325  N   PHE A  88      32.628 -44.843  31.045  1.00  0.76           N  
ATOM   1326  CA  PHE A  88      32.258 -44.103  29.855  1.00  0.76           C  
ATOM   1327  C   PHE A  88      31.805 -42.667  30.158  1.00  0.76           C  
ATOM   1328  O   PHE A  88      32.257 -41.736  29.492  1.00  0.76           O  
ATOM   1329  CB  PHE A  88      31.207 -44.864  29.075  1.00  0.76           C  
ATOM   1330  CG  PHE A  88      31.788 -45.925  28.197  1.00  0.76           C  
ATOM   1331  CD1 PHE A  88      31.104 -47.091  27.937  1.00  0.76           C  
ATOM   1332  CD2 PHE A  88      33.043 -45.734  27.604  1.00  0.76           C  
ATOM   1333  CE1 PHE A  88      31.654 -48.042  27.101  1.00  0.76           C  
ATOM   1334  CE2 PHE A  88      33.585 -46.675  26.777  1.00  0.76           C  
ATOM   1335  CZ  PHE A  88      32.901 -47.819  26.521  1.00  0.76           C  
ATOM   1336  H   PHE A  88      32.108 -45.676  31.336  1.00  0.76           H  
ATOM   1337  HA  PHE A  88      33.143 -44.035  29.223  1.00  0.76           H  
ATOM   1338 1HB  PHE A  88      30.523 -45.341  29.773  1.00  0.76           H  
ATOM   1339 2HB  PHE A  88      30.623 -44.185  28.464  1.00  0.76           H  
ATOM   1340  HD1 PHE A  88      30.128 -47.254  28.392  1.00  0.76           H  
ATOM   1341  HD2 PHE A  88      33.595 -44.816  27.799  1.00  0.76           H  
ATOM   1342  HE1 PHE A  88      31.102 -48.966  26.897  1.00  0.76           H  
ATOM   1343  HE2 PHE A  88      34.556 -46.512  26.320  1.00  0.76           H  
ATOM   1344  HZ  PHE A  88      33.336 -48.546  25.861  1.00  0.76           H  
ATOM   1345  N   ILE A  89      31.014 -42.446  31.211  1.00  0.74           N  
ATOM   1346  CA  ILE A  89      30.619 -41.072  31.528  1.00  0.74           C  
ATOM   1347  C   ILE A  89      31.862 -40.224  31.848  1.00  0.74           C  
ATOM   1348  O   ILE A  89      31.931 -39.058  31.458  1.00  0.74           O  
ATOM   1349  CB  ILE A  89      29.572 -40.962  32.653  1.00  0.74           C  
ATOM   1350  CG1 ILE A  89      28.201 -41.524  32.207  1.00  0.74           C  
ATOM   1351  CG2 ILE A  89      29.395 -39.505  32.997  1.00  0.74           C  
ATOM   1352  CD1 ILE A  89      27.193 -41.702  33.351  1.00  0.74           C  
ATOM   1353  H   ILE A  89      30.629 -43.223  31.748  1.00  0.74           H  
ATOM   1354  HA  ILE A  89      30.154 -40.648  30.639  1.00  0.74           H  
ATOM   1355  HB  ILE A  89      29.913 -41.517  33.523  1.00  0.74           H  
ATOM   1356 1HG1 ILE A  89      27.774 -40.840  31.479  1.00  0.74           H  
ATOM   1357 2HG1 ILE A  89      28.350 -42.475  31.723  1.00  0.74           H  
ATOM   1358 1HG2 ILE A  89      28.670 -39.412  33.801  1.00  0.74           H  
ATOM   1359 2HG2 ILE A  89      30.340 -39.089  33.307  1.00  0.74           H  
ATOM   1360 3HG2 ILE A  89      29.042 -38.964  32.117  1.00  0.74           H  
ATOM   1361 1HD1 ILE A  89      26.257 -42.093  32.952  1.00  0.74           H  
ATOM   1362 2HD1 ILE A  89      27.598 -42.406  34.084  1.00  0.74           H  
ATOM   1363 3HD1 ILE A  89      27.009 -40.743  33.833  1.00  0.74           H  
ATOM   1364  N   SER A  90      32.836 -40.789  32.574  1.00  0.73           N  
ATOM   1365  CA  SER A  90      34.069 -40.069  32.889  1.00  0.73           C  
ATOM   1366  C   SER A  90      34.776 -39.620  31.610  1.00  0.73           C  
ATOM   1367  O   SER A  90      35.228 -38.477  31.523  1.00  0.73           O  
ATOM   1368  CB  SER A  90      35.033 -40.943  33.667  1.00  0.73           C  
ATOM   1369  OG  SER A  90      36.204 -40.232  33.995  1.00  0.73           O  
ATOM   1370  H   SER A  90      32.723 -41.742  32.918  1.00  0.73           H  
ATOM   1371  HA  SER A  90      33.819 -39.187  33.479  1.00  0.73           H  
ATOM   1372 1HB  SER A  90      34.567 -41.333  34.554  1.00  0.73           H  
ATOM   1373 2HB  SER A  90      35.299 -41.798  33.058  1.00  0.73           H  
ATOM   1374  HG  SER A  90      36.635 -40.034  33.157  1.00  0.73           H  
ATOM   1375  N   ASN A  91      34.858 -40.508  30.609  1.00  0.72           N  
ATOM   1376  CA  ASN A  91      35.510 -40.155  29.346  1.00  0.72           C  
ATOM   1377  C   ASN A  91      34.717 -39.106  28.577  1.00  0.72           C  
ATOM   1378  O   ASN A  91      35.299 -38.204  27.963  1.00  0.72           O  
ATOM   1379  CB  ASN A  91      35.723 -41.399  28.519  1.00  0.72           C  
ATOM   1380  CG  ASN A  91      36.875 -42.203  29.028  1.00  0.72           C  
ATOM   1381  OD1 ASN A  91      38.029 -41.897  28.688  1.00  0.72           O  
ATOM   1382  ND2 ASN A  91      36.613 -43.195  29.840  1.00  0.72           N  
ATOM   1383  H   ASN A  91      34.481 -41.450  30.745  1.00  0.72           H  
ATOM   1384  HA  ASN A  91      36.484 -39.726  29.573  1.00  0.72           H  
ATOM   1385 1HB  ASN A  91      34.819 -42.015  28.550  1.00  0.72           H  
ATOM   1386 2HB  ASN A  91      35.903 -41.129  27.476  1.00  0.72           H  
ATOM   1387 1HD2 ASN A  91      37.365 -43.743  30.205  1.00  0.72           H  
ATOM   1388 2HD2 ASN A  91      35.651 -43.384  30.116  1.00  0.72           H  
ATOM   1389  N   LEU A  92      33.395 -39.168  28.677  1.00  0.71           N  
ATOM   1390  CA  LEU A  92      32.549 -38.161  28.066  1.00  0.71           C  
ATOM   1391  C   LEU A  92      32.922 -36.816  28.682  1.00  0.71           C  
ATOM   1392  O   LEU A  92      33.209 -35.847  27.969  1.00  0.71           O  
ATOM   1393  CB  LEU A  92      31.072 -38.484  28.322  1.00  0.71           C  
ATOM   1394  CG  LEU A  92      30.029 -37.614  27.657  1.00  0.71           C  
ATOM   1395  CD1 LEU A  92      28.725 -38.411  27.530  1.00  0.71           C  
ATOM   1396  CD2 LEU A  92      29.823 -36.375  28.499  1.00  0.71           C  
ATOM   1397  H   LEU A  92      32.967 -39.950  29.174  1.00  0.71           H  
ATOM   1398  HA  LEU A  92      32.738 -38.134  26.993  1.00  0.71           H  
ATOM   1399 1HB  LEU A  92      30.887 -39.512  28.025  1.00  0.71           H  
ATOM   1400 2HB  LEU A  92      30.888 -38.411  29.380  1.00  0.71           H  
ATOM   1401  HG  LEU A  92      30.356 -37.330  26.656  1.00  0.71           H  
ATOM   1402 1HD1 LEU A  92      27.965 -37.790  27.051  1.00  0.71           H  
ATOM   1403 2HD1 LEU A  92      28.906 -39.300  26.925  1.00  0.71           H  
ATOM   1404 3HD1 LEU A  92      28.379 -38.710  28.520  1.00  0.71           H  
ATOM   1405 1HD2 LEU A  92      29.081 -35.763  28.038  1.00  0.71           H  
ATOM   1406 2HD2 LEU A  92      29.493 -36.660  29.499  1.00  0.71           H  
ATOM   1407 3HD2 LEU A  92      30.755 -35.813  28.571  1.00  0.71           H  
ATOM   1408  N   ALA A  93      32.934 -36.776  30.024  1.00  0.70           N  
ATOM   1409  CA  ALA A  93      33.243 -35.565  30.766  1.00  0.70           C  
ATOM   1410  C   ALA A  93      34.633 -35.048  30.430  1.00  0.70           C  
ATOM   1411  O   ALA A  93      34.818 -33.843  30.265  1.00  0.70           O  
ATOM   1412  CB  ALA A  93      33.147 -35.843  32.251  1.00  0.70           C  
ATOM   1413  H   ALA A  93      32.696 -37.622  30.541  1.00  0.70           H  
ATOM   1414  HA  ALA A  93      32.513 -34.803  30.490  1.00  0.70           H  
ATOM   1415 1HB  ALA A  93      33.350 -34.930  32.813  1.00  0.70           H  
ATOM   1416 2HB  ALA A  93      32.151 -36.200  32.478  1.00  0.70           H  
ATOM   1417 3HB  ALA A  93      33.867 -36.602  32.523  1.00  0.70           H  
ATOM   1418  N   ALA A  94      35.607 -35.952  30.287  1.00  0.70           N  
ATOM   1419  CA  ALA A  94      36.963 -35.553  29.930  1.00  0.70           C  
ATOM   1420  C   ALA A  94      36.978 -34.875  28.556  1.00  0.70           C  
ATOM   1421  O   ALA A  94      37.685 -33.882  28.353  1.00  0.70           O  
ATOM   1422  CB  ALA A  94      37.880 -36.757  29.960  1.00  0.70           C  
ATOM   1423  H   ALA A  94      35.407 -36.935  30.463  1.00  0.70           H  
ATOM   1424  HA  ALA A  94      37.309 -34.832  30.664  1.00  0.70           H  
ATOM   1425 1HB  ALA A  94      38.895 -36.452  29.717  1.00  0.70           H  
ATOM   1426 2HB  ALA A  94      37.856 -37.201  30.956  1.00  0.70           H  
ATOM   1427 3HB  ALA A  94      37.535 -37.484  29.234  1.00  0.70           H  
ATOM   1428  N   GLY A  95      36.158 -35.383  27.625  1.00  0.70           N  
ATOM   1429  CA  GLY A  95      36.020 -34.802  26.291  1.00  0.70           C  
ATOM   1430  C   GLY A  95      35.562 -33.357  26.442  1.00  0.70           C  
ATOM   1431  O   GLY A  95      36.177 -32.425  25.913  1.00  0.70           O  
ATOM   1432  H   GLY A  95      35.618 -36.222  27.846  1.00  0.70           H  
ATOM   1433 1HA  GLY A  95      36.964 -34.844  25.757  1.00  0.70           H  
ATOM   1434 2HA  GLY A  95      35.283 -35.371  25.721  1.00  0.70           H  
ATOM   1435  N   ASP A  96      34.493 -33.175  27.206  1.00  0.70           N  
ATOM   1436  CA  ASP A  96      33.973 -31.842  27.471  1.00  0.70           C  
ATOM   1437  C   ASP A  96      34.990 -30.924  28.165  1.00  0.70           C  
ATOM   1438  O   ASP A  96      35.115 -29.755  27.794  1.00  0.70           O  
ATOM   1439  CB  ASP A  96      32.702 -31.965  28.295  1.00  0.70           C  
ATOM   1440  CG  ASP A  96      31.462 -32.386  27.490  1.00  0.70           C  
ATOM   1441  OD1 ASP A  96      31.469 -32.178  26.296  1.00  0.70           O  
ATOM   1442  OD2 ASP A  96      30.506 -32.869  28.075  1.00  0.70           O  
ATOM   1443  H   ASP A  96      34.040 -33.998  27.614  1.00  0.70           H  
ATOM   1444  HA  ASP A  96      33.715 -31.389  26.516  1.00  0.70           H  
ATOM   1445 1HB  ASP A  96      32.859 -32.697  29.084  1.00  0.70           H  
ATOM   1446 2HB  ASP A  96      32.508 -31.020  28.774  1.00  0.70           H  
ATOM   1447  N   LEU A  97      35.771 -31.448  29.117  1.00  0.70           N  
ATOM   1448  CA  LEU A  97      36.769 -30.612  29.787  1.00  0.70           C  
ATOM   1449  C   LEU A  97      37.813 -30.136  28.792  1.00  0.70           C  
ATOM   1450  O   LEU A  97      38.245 -28.981  28.829  1.00  0.70           O  
ATOM   1451  CB  LEU A  97      37.439 -31.373  30.938  1.00  0.70           C  
ATOM   1452  CG  LEU A  97      36.522 -31.643  32.126  1.00  0.70           C  
ATOM   1453  CD1 LEU A  97      37.189 -32.551  33.155  1.00  0.70           C  
ATOM   1454  CD2 LEU A  97      36.161 -30.334  32.728  1.00  0.70           C  
ATOM   1455  H   LEU A  97      35.638 -32.417  29.403  1.00  0.70           H  
ATOM   1456  HA  LEU A  97      36.271 -29.742  30.201  1.00  0.70           H  
ATOM   1457 1HB  LEU A  97      37.791 -32.330  30.558  1.00  0.70           H  
ATOM   1458 2HB  LEU A  97      38.296 -30.800  31.289  1.00  0.70           H  
ATOM   1459  HG  LEU A  97      35.637 -32.138  31.779  1.00  0.70           H  
ATOM   1460 1HD1 LEU A  97      36.502 -32.727  33.984  1.00  0.70           H  
ATOM   1461 2HD1 LEU A  97      37.440 -33.502  32.692  1.00  0.70           H  
ATOM   1462 3HD1 LEU A  97      38.094 -32.078  33.528  1.00  0.70           H  
ATOM   1463 1HD2 LEU A  97      35.501 -30.486  33.561  1.00  0.70           H  
ATOM   1464 2HD2 LEU A  97      37.063 -29.831  33.070  1.00  0.70           H  
ATOM   1465 3HD2 LEU A  97      35.665 -29.735  31.977  1.00  0.70           H  
ATOM   1466  N   LEU A  98      38.183 -31.003  27.857  1.00  0.71           N  
ATOM   1467  CA  LEU A  98      39.148 -30.638  26.841  1.00  0.71           C  
ATOM   1468  C   LEU A  98      38.606 -29.443  26.043  1.00  0.71           C  
ATOM   1469  O   LEU A  98      39.316 -28.452  25.857  1.00  0.71           O  
ATOM   1470  CB  LEU A  98      39.451 -31.862  25.959  1.00  0.71           C  
ATOM   1471  CG  LEU A  98      40.421 -31.694  24.814  1.00  0.71           C  
ATOM   1472  CD1 LEU A  98      41.781 -31.282  25.332  1.00  0.71           C  
ATOM   1473  CD2 LEU A  98      40.517 -33.036  24.060  1.00  0.71           C  
ATOM   1474  H   LEU A  98      37.808 -31.954  27.871  1.00  0.71           H  
ATOM   1475  HA  LEU A  98      40.071 -30.335  27.332  1.00  0.71           H  
ATOM   1476 1HB  LEU A  98      39.815 -32.667  26.598  1.00  0.71           H  
ATOM   1477 2HB  LEU A  98      38.525 -32.193  25.516  1.00  0.71           H  
ATOM   1478  HG  LEU A  98      40.056 -30.920  24.158  1.00  0.71           H  
ATOM   1479 1HD1 LEU A  98      42.469 -31.155  24.494  1.00  0.71           H  
ATOM   1480 2HD1 LEU A  98      41.691 -30.347  25.869  1.00  0.71           H  
ATOM   1481 3HD1 LEU A  98      42.163 -32.049  26.004  1.00  0.71           H  
ATOM   1482 1HD2 LEU A  98      41.201 -32.952  23.225  1.00  0.71           H  
ATOM   1483 2HD2 LEU A  98      40.878 -33.802  24.744  1.00  0.71           H  
ATOM   1484 3HD2 LEU A  98      39.530 -33.314  23.694  1.00  0.71           H  
ATOM   1485  N   LEU A  99      37.332 -29.492  25.621  1.00  0.73           N  
ATOM   1486  CA  LEU A  99      36.765 -28.363  24.867  1.00  0.73           C  
ATOM   1487  C   LEU A  99      36.748 -27.054  25.660  1.00  0.73           C  
ATOM   1488  O   LEU A  99      37.170 -25.997  25.169  1.00  0.73           O  
ATOM   1489  CB  LEU A  99      35.288 -28.639  24.515  1.00  0.73           C  
ATOM   1490  CG  LEU A  99      34.994 -29.657  23.491  1.00  0.73           C  
ATOM   1491  CD1 LEU A  99      33.489 -29.941  23.455  1.00  0.73           C  
ATOM   1492  CD2 LEU A  99      35.438 -29.146  22.160  1.00  0.73           C  
ATOM   1493  H   LEU A  99      36.781 -30.337  25.806  1.00  0.73           H  
ATOM   1494  HA  LEU A  99      37.351 -28.227  23.959  1.00  0.73           H  
ATOM   1495 1HB  LEU A  99      34.775 -28.951  25.422  1.00  0.73           H  
ATOM   1496 2HB  LEU A  99      34.840 -27.706  24.190  1.00  0.73           H  
ATOM   1497  HG  LEU A  99      35.514 -30.566  23.741  1.00  0.73           H  
ATOM   1498 1HD1 LEU A  99      33.279 -30.697  22.696  1.00  0.73           H  
ATOM   1499 2HD1 LEU A  99      33.161 -30.308  24.429  1.00  0.73           H  
ATOM   1500 3HD1 LEU A  99      32.948 -29.024  23.214  1.00  0.73           H  
ATOM   1501 1HD2 LEU A  99      35.210 -29.892  21.415  1.00  0.73           H  
ATOM   1502 2HD2 LEU A  99      34.912 -28.240  21.920  1.00  0.73           H  
ATOM   1503 3HD2 LEU A  99      36.513 -28.952  22.188  1.00  0.73           H  
ATOM   1504  N   LEU A 100      36.335 -27.145  26.915  1.00  0.74           N  
ATOM   1505  CA  LEU A 100      36.181 -25.990  27.797  1.00  0.74           C  
ATOM   1506  C   LEU A 100      37.505 -25.295  28.118  1.00  0.74           C  
ATOM   1507  O   LEU A 100      37.559 -24.075  28.288  1.00  0.74           O  
ATOM   1508  CB  LEU A 100      35.519 -26.486  29.063  1.00  0.74           C  
ATOM   1509  CG  LEU A 100      34.056 -26.978  28.889  1.00  0.74           C  
ATOM   1510  CD1 LEU A 100      33.648 -27.697  30.134  1.00  0.74           C  
ATOM   1511  CD2 LEU A 100      33.134 -25.808  28.637  1.00  0.74           C  
ATOM   1512  H   LEU A 100      36.048 -28.064  27.264  1.00  0.74           H  
ATOM   1513  HA  LEU A 100      35.525 -25.274  27.312  1.00  0.74           H  
ATOM   1514 1HB  LEU A 100      36.108 -27.314  29.456  1.00  0.74           H  
ATOM   1515 2HB  LEU A 100      35.517 -25.679  29.797  1.00  0.74           H  
ATOM   1516  HG  LEU A 100      33.994 -27.657  28.047  1.00  0.74           H  
ATOM   1517 1HD1 LEU A 100      32.625 -28.054  30.039  1.00  0.74           H  
ATOM   1518 2HD1 LEU A 100      34.305 -28.538  30.299  1.00  0.74           H  
ATOM   1519 3HD1 LEU A 100      33.728 -27.009  30.953  1.00  0.74           H  
ATOM   1520 1HD2 LEU A 100      32.110 -26.169  28.519  1.00  0.74           H  
ATOM   1521 2HD2 LEU A 100      33.174 -25.141  29.471  1.00  0.74           H  
ATOM   1522 3HD2 LEU A 100      33.438 -25.292  27.735  1.00  0.74           H  
ATOM   1523  N   LEU A 101      38.571 -26.081  28.217  1.00  0.76           N  
ATOM   1524  CA  LEU A 101      39.897 -25.566  28.528  1.00  0.76           C  
ATOM   1525  C   LEU A 101      40.732 -25.197  27.297  1.00  0.76           C  
ATOM   1526  O   LEU A 101      41.487 -24.222  27.327  1.00  0.76           O  
ATOM   1527  CB  LEU A 101      40.641 -26.630  29.331  1.00  0.76           C  
ATOM   1528  CG  LEU A 101      40.014 -26.956  30.667  1.00  0.76           C  
ATOM   1529  CD1 LEU A 101      40.711 -28.123  31.308  1.00  0.76           C  
ATOM   1530  CD2 LEU A 101      40.099 -25.728  31.548  1.00  0.76           C  
ATOM   1531  H   LEU A 101      38.453 -27.090  28.113  1.00  0.76           H  
ATOM   1532  HA  LEU A 101      39.778 -24.676  29.142  1.00  0.76           H  
ATOM   1533 1HB  LEU A 101      40.660 -27.550  28.740  1.00  0.76           H  
ATOM   1534 2HB  LEU A 101      41.663 -26.301  29.497  1.00  0.76           H  
ATOM   1535  HG  LEU A 101      38.987 -27.238  30.513  1.00  0.76           H  
ATOM   1536 1HD1 LEU A 101      40.235 -28.347  32.264  1.00  0.76           H  
ATOM   1537 2HD1 LEU A 101      40.632 -28.992  30.651  1.00  0.76           H  
ATOM   1538 3HD1 LEU A 101      41.759 -27.880  31.469  1.00  0.76           H  
ATOM   1539 1HD2 LEU A 101      39.648 -25.942  32.511  1.00  0.76           H  
ATOM   1540 2HD2 LEU A 101      41.144 -25.457  31.692  1.00  0.76           H  
ATOM   1541 3HD2 LEU A 101      39.572 -24.902  31.068  1.00  0.76           H  
ATOM   1542  N   THR A 102      40.610 -25.979  26.225  1.00  0.77           N  
ATOM   1543  CA  THR A 102      41.427 -25.809  25.029  1.00  0.77           C  
ATOM   1544  C   THR A 102      40.822 -24.950  23.938  1.00  0.77           C  
ATOM   1545  O   THR A 102      41.549 -24.244  23.246  1.00  0.77           O  
ATOM   1546  CB  THR A 102      41.768 -27.160  24.395  1.00  0.77           C  
ATOM   1547  OG1 THR A 102      42.453 -27.968  25.347  1.00  0.77           O  
ATOM   1548  CG2 THR A 102      42.640 -26.964  23.173  1.00  0.77           C  
ATOM   1549  H   THR A 102      39.964 -26.765  26.238  1.00  0.77           H  
ATOM   1550  HA  THR A 102      42.360 -25.337  25.333  1.00  0.77           H  
ATOM   1551  HB  THR A 102      40.855 -27.664  24.091  1.00  0.77           H  
ATOM   1552  HG1 THR A 102      41.800 -28.301  25.978  1.00  0.77           H  
ATOM   1553 1HG2 THR A 102      42.874 -27.927  22.737  1.00  0.77           H  
ATOM   1554 2HG2 THR A 102      42.109 -26.355  22.448  1.00  0.77           H  
ATOM   1555 3HG2 THR A 102      43.562 -26.464  23.459  1.00  0.77           H  
ATOM   1556  N   CYS A 103      39.516 -25.070  23.703  1.00  0.80           N  
ATOM   1557  CA  CYS A 103      38.941 -24.421  22.543  1.00  0.80           C  
ATOM   1558  C   CYS A 103      37.992 -23.278  22.867  1.00  0.80           C  
ATOM   1559  O   CYS A 103      38.016 -22.252  22.193  1.00  0.80           O  
ATOM   1560  CB  CYS A 103      38.219 -25.467  21.729  1.00  0.80           C  
ATOM   1561  SG  CYS A 103      39.308 -26.800  21.192  1.00  0.80           S  
ATOM   1562  H   CYS A 103      38.909 -25.619  24.307  1.00  0.80           H  
ATOM   1563  HA  CYS A 103      39.753 -24.023  21.937  1.00  0.80           H  
ATOM   1564 1HB  CYS A 103      37.402 -25.899  22.315  1.00  0.80           H  
ATOM   1565 2HB  CYS A 103      37.801 -25.003  20.855  1.00  0.80           H  
ATOM   1566  HG  CYS A 103      40.106 -26.042  20.434  1.00  0.80           H  
ATOM   1567  N   VAL A 104      37.204 -23.376  23.927  1.00  0.82           N  
ATOM   1568  CA  VAL A 104      36.270 -22.280  24.154  1.00  0.82           C  
ATOM   1569  C   VAL A 104      36.955 -20.891  24.249  1.00  0.82           C  
ATOM   1570  O   VAL A 104      36.523 -19.984  23.531  1.00  0.82           O  
ATOM   1571  CB  VAL A 104      35.399 -22.473  25.401  1.00  0.82           C  
ATOM   1572  CG1 VAL A 104      34.647 -21.218  25.608  1.00  0.82           C  
ATOM   1573  CG2 VAL A 104      34.458 -23.558  25.209  1.00  0.82           C  
ATOM   1574  H   VAL A 104      37.204 -24.218  24.506  1.00  0.82           H  
ATOM   1575  HA  VAL A 104      35.587 -22.255  23.303  1.00  0.82           H  
ATOM   1576  HB  VAL A 104      36.011 -22.680  26.269  1.00  0.82           H  
ATOM   1577 1HG1 VAL A 104      33.998 -21.301  26.469  1.00  0.82           H  
ATOM   1578 2HG1 VAL A 104      35.335 -20.395  25.748  1.00  0.82           H  
ATOM   1579 3HG1 VAL A 104      34.046 -21.041  24.724  1.00  0.82           H  
ATOM   1580 1HG2 VAL A 104      33.829 -23.651  26.087  1.00  0.82           H  
ATOM   1581 2HG2 VAL A 104      33.859 -23.304  24.356  1.00  0.82           H  
ATOM   1582 3HG2 VAL A 104      34.996 -24.486  25.033  1.00  0.82           H  
ATOM   1583  N   PRO A 105      38.042 -20.671  25.054  1.00  0.85           N  
ATOM   1584  CA  PRO A 105      38.728 -19.387  25.170  1.00  0.85           C  
ATOM   1585  C   PRO A 105      39.411 -18.958  23.868  1.00  0.85           C  
ATOM   1586  O   PRO A 105      39.753 -17.783  23.680  1.00  0.85           O  
ATOM   1587  CB  PRO A 105      39.748 -19.639  26.292  1.00  0.85           C  
ATOM   1588  CG  PRO A 105      39.980 -21.125  26.296  1.00  0.85           C  
ATOM   1589  CD  PRO A 105      38.662 -21.737  25.931  1.00  0.85           C  
ATOM   1590  HA  PRO A 105      37.997 -18.631  25.487  1.00  0.85           H  
ATOM   1591 1HB  PRO A 105      40.668 -19.072  26.089  1.00  0.85           H  
ATOM   1592 2HB  PRO A 105      39.347 -19.270  27.247  1.00  0.85           H  
ATOM   1593 1HG  PRO A 105      40.775 -21.395  25.580  1.00  0.85           H  
ATOM   1594 2HG  PRO A 105      40.331 -21.460  27.286  1.00  0.85           H  
ATOM   1595 1HD  PRO A 105      38.944 -22.639  25.431  1.00  0.85           H  
ATOM   1596 2HD  PRO A 105      38.073 -21.925  26.834  1.00  0.85           H  
ATOM   1597  N   VAL A 106      39.634 -19.911  22.970  1.00  0.89           N  
ATOM   1598  CA  VAL A 106      40.271 -19.636  21.702  1.00  0.89           C  
ATOM   1599  C   VAL A 106      39.261 -19.007  20.785  1.00  0.89           C  
ATOM   1600  O   VAL A 106      39.510 -17.961  20.173  1.00  0.89           O  
ATOM   1601  CB  VAL A 106      40.815 -20.934  21.118  1.00  0.89           C  
ATOM   1602  CG1 VAL A 106      41.293 -20.737  19.795  1.00  0.89           C  
ATOM   1603  CG2 VAL A 106      41.927 -21.429  22.004  1.00  0.89           C  
ATOM   1604  H   VAL A 106      39.307 -20.859  23.118  1.00  0.89           H  
ATOM   1605  HA  VAL A 106      41.092 -18.943  21.863  1.00  0.89           H  
ATOM   1606  HB  VAL A 106      40.029 -21.663  21.062  1.00  0.89           H  
ATOM   1607 1HG1 VAL A 106      41.641 -21.666  19.451  1.00  0.89           H  
ATOM   1608 2HG1 VAL A 106      40.476 -20.387  19.162  1.00  0.89           H  
ATOM   1609 3HG1 VAL A 106      42.068 -20.044  19.789  1.00  0.89           H  
ATOM   1610 1HG2 VAL A 106      42.321 -22.355  21.610  1.00  0.89           H  
ATOM   1611 2HG2 VAL A 106      42.720 -20.686  22.040  1.00  0.89           H  
ATOM   1612 3HG2 VAL A 106      41.542 -21.600  23.010  1.00  0.89           H  
ATOM   1613  N   ASP A 107      38.092 -19.630  20.727  1.00  0.94           N  
ATOM   1614  CA  ASP A 107      37.022 -19.078  19.933  1.00  0.94           C  
ATOM   1615  C   ASP A 107      36.625 -17.724  20.505  1.00  0.94           C  
ATOM   1616  O   ASP A 107      36.362 -16.791  19.759  1.00  0.94           O  
ATOM   1617  CB  ASP A 107      35.847 -20.048  19.849  1.00  0.94           C  
ATOM   1618  CG  ASP A 107      36.163 -21.248  18.920  1.00  0.94           C  
ATOM   1619  OD1 ASP A 107      37.148 -21.178  18.211  1.00  0.94           O  
ATOM   1620  OD2 ASP A 107      35.414 -22.205  18.910  1.00  0.94           O  
ATOM   1621  H   ASP A 107      37.955 -20.491  21.257  1.00  0.94           H  
ATOM   1622  HA  ASP A 107      37.390 -18.923  18.919  1.00  0.94           H  
ATOM   1623 1HB  ASP A 107      35.617 -20.427  20.854  1.00  0.94           H  
ATOM   1624 2HB  ASP A 107      34.963 -19.528  19.481  1.00  0.94           H  
ATOM   1625  N   ALA A 108      36.644 -17.576  21.835  1.00  1.00           N  
ATOM   1626  CA  ALA A 108      36.328 -16.280  22.428  1.00  1.00           C  
ATOM   1627  C   ALA A 108      37.312 -15.203  21.971  1.00  1.00           C  
ATOM   1628  O   ALA A 108      36.915 -14.112  21.529  1.00  1.00           O  
ATOM   1629  CB  ALA A 108      36.410 -16.374  23.940  1.00  1.00           C  
ATOM   1630  H   ALA A 108      36.838 -18.379  22.436  1.00  1.00           H  
ATOM   1631  HA  ALA A 108      35.325 -15.996  22.115  1.00  1.00           H  
ATOM   1632 1HB  ALA A 108      36.161 -15.411  24.375  1.00  1.00           H  
ATOM   1633 2HB  ALA A 108      35.743 -17.127  24.325  1.00  1.00           H  
ATOM   1634 3HB  ALA A 108      37.422 -16.639  24.217  1.00  1.00           H  
ATOM   1635  N   SER A 109      38.604 -15.556  21.979  1.00  1.09           N  
ATOM   1636  CA  SER A 109      39.670 -14.652  21.581  1.00  1.09           C  
ATOM   1637  C   SER A 109      39.521 -14.232  20.131  1.00  1.09           C  
ATOM   1638  O   SER A 109      39.768 -13.071  19.805  1.00  1.09           O  
ATOM   1639  CB  SER A 109      41.014 -15.302  21.800  1.00  1.09           C  
ATOM   1640  OG  SER A 109      41.254 -15.520  23.166  1.00  1.09           O  
ATOM   1641  H   SER A 109      38.876 -16.471  22.342  1.00  1.09           H  
ATOM   1642  HA  SER A 109      39.613 -13.762  22.207  1.00  1.09           H  
ATOM   1643 1HB  SER A 109      41.036 -16.245  21.277  1.00  1.09           H  
ATOM   1644 2HB  SER A 109      41.799 -14.673  21.382  1.00  1.09           H  
ATOM   1645  HG  SER A 109      40.643 -16.249  23.432  1.00  1.09           H  
ATOM   1646  N   ARG A 110      39.069 -15.163  19.277  1.00  1.20           N  
ATOM   1647  CA  ARG A 110      38.852 -14.915  17.845  1.00  1.20           C  
ATOM   1648  C   ARG A 110      37.882 -13.756  17.577  1.00  1.20           C  
ATOM   1649  O   ARG A 110      37.883 -13.198  16.479  1.00  1.20           O  
ATOM   1650  CB  ARG A 110      38.307 -16.143  17.121  1.00  1.20           C  
ATOM   1651  CG  ARG A 110      38.252 -15.981  15.587  1.00  1.20           C  
ATOM   1652  CD  ARG A 110      37.611 -17.140  14.862  1.00  1.20           C  
ATOM   1653  NE  ARG A 110      38.324 -18.409  15.028  1.00  1.20           N  
ATOM   1654  CZ  ARG A 110      37.872 -19.601  14.565  1.00  1.20           C  
ATOM   1655  NH1 ARG A 110      36.749 -19.660  13.904  1.00  1.20           N  
ATOM   1656  NH2 ARG A 110      38.549 -20.714  14.766  1.00  1.20           N  
ATOM   1657  H   ARG A 110      38.907 -16.107  19.634  1.00  1.20           H  
ATOM   1658  HA  ARG A 110      39.816 -14.657  17.399  1.00  1.20           H  
ATOM   1659 1HB  ARG A 110      38.909 -17.020  17.367  1.00  1.20           H  
ATOM   1660 2HB  ARG A 110      37.291 -16.337  17.460  1.00  1.20           H  
ATOM   1661 1HG  ARG A 110      37.672 -15.092  15.362  1.00  1.20           H  
ATOM   1662 2HG  ARG A 110      39.266 -15.851  15.198  1.00  1.20           H  
ATOM   1663 1HD  ARG A 110      36.593 -17.270  15.233  1.00  1.20           H  
ATOM   1664 2HD  ARG A 110      37.578 -16.907  13.795  1.00  1.20           H  
ATOM   1665  HE  ARG A 110      39.193 -18.399  15.544  1.00  1.20           H  
ATOM   1666 1HH1 ARG A 110      36.219 -18.818  13.740  1.00  1.20           H  
ATOM   1667 2HH1 ARG A 110      36.428 -20.559  13.565  1.00  1.20           H  
ATOM   1668 1HH2 ARG A 110      39.415 -20.697  15.281  1.00  1.20           H  
ATOM   1669 2HH2 ARG A 110      38.188 -21.593  14.424  1.00  1.20           H  
ATOM   1670  N   TYR A 111      36.993 -13.454  18.535  1.00  1.32           N  
ATOM   1671  CA  TYR A 111      36.034 -12.370  18.369  1.00  1.32           C  
ATOM   1672  C   TYR A 111      36.523 -11.120  19.098  1.00  1.32           C  
ATOM   1673  O   TYR A 111      36.401 -10.005  18.575  1.00  1.32           O  
ATOM   1674  CB  TYR A 111      34.666 -12.757  18.935  1.00  1.32           C  
ATOM   1675  CG  TYR A 111      33.962 -13.901  18.261  1.00  1.32           C  
ATOM   1676  CD1 TYR A 111      34.024 -15.138  18.841  1.00  1.32           C  
ATOM   1677  CD2 TYR A 111      33.216 -13.706  17.101  1.00  1.32           C  
ATOM   1678  CE1 TYR A 111      33.359 -16.211  18.293  1.00  1.32           C  
ATOM   1679  CE2 TYR A 111      32.534 -14.777  16.544  1.00  1.32           C  
ATOM   1680  CZ  TYR A 111      32.606 -16.030  17.145  1.00  1.32           C  
ATOM   1681  OH  TYR A 111      31.909 -17.093  16.617  1.00  1.32           O  
ATOM   1682  H   TYR A 111      37.019 -13.946  19.426  1.00  1.32           H  
ATOM   1683  HA  TYR A 111      35.944 -12.134  17.310  1.00  1.32           H  
ATOM   1684 1HB  TYR A 111      34.781 -13.015  19.995  1.00  1.32           H  
ATOM   1685 2HB  TYR A 111      34.010 -11.892  18.892  1.00  1.32           H  
ATOM   1686  HD1 TYR A 111      34.597 -15.259  19.753  1.00  1.32           H  
ATOM   1687  HD2 TYR A 111      33.154 -12.718  16.642  1.00  1.32           H  
ATOM   1688  HE1 TYR A 111      33.412 -17.184  18.774  1.00  1.32           H  
ATOM   1689  HE2 TYR A 111      31.936 -14.635  15.646  1.00  1.32           H  
ATOM   1690  HH  TYR A 111      31.294 -16.766  15.953  1.00  1.32           H  
ATOM   1691  N   PHE A 112      37.102 -11.311  20.294  1.00  1.43           N  
ATOM   1692  CA  PHE A 112      37.601 -10.186  21.084  1.00  1.43           C  
ATOM   1693  C   PHE A 112      38.618  -9.418  20.242  1.00  1.43           C  
ATOM   1694  O   PHE A 112      38.565  -8.191  20.136  1.00  1.43           O  
ATOM   1695  CB  PHE A 112      38.272 -10.650  22.372  1.00  1.43           C  
ATOM   1696  CG  PHE A 112      38.738  -9.512  23.250  1.00  1.43           C  
ATOM   1697  CD1 PHE A 112      37.879  -8.935  24.174  1.00  1.43           C  
ATOM   1698  CD2 PHE A 112      40.004  -8.999  23.132  1.00  1.43           C  
ATOM   1699  CE1 PHE A 112      38.302  -7.883  24.968  1.00  1.43           C  
ATOM   1700  CE2 PHE A 112      40.437  -7.956  23.912  1.00  1.43           C  
ATOM   1701  CZ  PHE A 112      39.588  -7.395  24.836  1.00  1.43           C  
ATOM   1702  H   PHE A 112      37.175 -12.257  20.668  1.00  1.43           H  
ATOM   1703  HA  PHE A 112      36.767  -9.526  21.328  1.00  1.43           H  
ATOM   1704 1HB  PHE A 112      37.579 -11.268  22.943  1.00  1.43           H  
ATOM   1705 2HB  PHE A 112      39.137 -11.267  22.126  1.00  1.43           H  
ATOM   1706  HD1 PHE A 112      36.865  -9.323  24.274  1.00  1.43           H  
ATOM   1707  HD2 PHE A 112      40.659  -9.424  22.407  1.00  1.43           H  
ATOM   1708  HE1 PHE A 112      37.622  -7.438  25.696  1.00  1.43           H  
ATOM   1709  HE2 PHE A 112      41.450  -7.574  23.793  1.00  1.43           H  
ATOM   1710  HZ  PHE A 112      39.926  -6.566  25.457  1.00  1.43           H  
ATOM   1711  N   PHE A 113      39.553 -10.159  19.645  1.00  1.50           N  
ATOM   1712  CA  PHE A 113      40.547  -9.586  18.760  1.00  1.50           C  
ATOM   1713  C   PHE A 113      40.047  -9.912  17.370  1.00  1.50           C  
ATOM   1714  O   PHE A 113      39.728 -11.060  17.108  1.00  1.50           O  
ATOM   1715  CB  PHE A 113      41.896 -10.284  18.931  1.00  1.50           C  
ATOM   1716  CG  PHE A 113      42.506 -10.157  20.282  1.00  1.50           C  
ATOM   1717  CD1 PHE A 113      42.299 -11.158  21.218  1.00  1.50           C  
ATOM   1718  CD2 PHE A 113      43.274  -9.068  20.631  1.00  1.50           C  
ATOM   1719  CE1 PHE A 113      42.853 -11.082  22.472  1.00  1.50           C  
ATOM   1720  CE2 PHE A 113      43.831  -8.980  21.892  1.00  1.50           C  
ATOM   1721  CZ  PHE A 113      43.620  -9.991  22.814  1.00  1.50           C  
ATOM   1722  H   PHE A 113      39.557 -11.170  19.780  1.00  1.50           H  
ATOM   1723  HA  PHE A 113      40.618  -8.507  18.897  1.00  1.50           H  
ATOM   1724 1HB  PHE A 113      41.773 -11.350  18.716  1.00  1.50           H  
ATOM   1725 2HB  PHE A 113      42.602  -9.889  18.199  1.00  1.50           H  
ATOM   1726  HD1 PHE A 113      41.690 -12.017  20.944  1.00  1.50           H  
ATOM   1727  HD2 PHE A 113      43.440  -8.277  19.899  1.00  1.50           H  
ATOM   1728  HE1 PHE A 113      42.680 -11.881  23.191  1.00  1.50           H  
ATOM   1729  HE2 PHE A 113      44.439  -8.118  22.161  1.00  1.50           H  
ATOM   1730  HZ  PHE A 113      44.061  -9.924  23.807  1.00  1.50           H  
ATOM   1731  N   ASP A 114      40.051  -8.991  16.419  1.00  1.50           N  
ATOM   1732  CA  ASP A 114      39.524  -9.394  15.105  1.00  1.50           C  
ATOM   1733  C   ASP A 114      40.552 -10.111  14.216  1.00  1.50           C  
ATOM   1734  O   ASP A 114      40.814  -9.689  13.093  1.00  1.50           O  
ATOM   1735  CB  ASP A 114      38.945  -8.167  14.381  1.00  1.50           C  
ATOM   1736  CG  ASP A 114      39.971  -7.022  14.181  1.00  1.50           C  
ATOM   1737  OD1 ASP A 114      40.795  -6.852  15.057  1.00  1.50           O  
ATOM   1738  OD2 ASP A 114      39.904  -6.313  13.181  1.00  1.50           O  
ATOM   1739  H   ASP A 114      40.351  -8.046  16.602  1.00  1.50           H  
ATOM   1740  HA  ASP A 114      38.699 -10.089  15.278  1.00  1.50           H  
ATOM   1741 1HB  ASP A 114      38.568  -8.472  13.404  1.00  1.50           H  
ATOM   1742 2HB  ASP A 114      38.098  -7.781  14.951  1.00  1.50           H  
ATOM   1743  N   GLU A 115      41.126 -11.197  14.745  1.00  1.43           N  
ATOM   1744  CA  GLU A 115      42.119 -12.026  14.051  1.00  1.43           C  
ATOM   1745  C   GLU A 115      42.403 -13.330  14.809  1.00  1.43           C  
ATOM   1746  O   GLU A 115      42.142 -13.438  16.008  1.00  1.43           O  
ATOM   1747  CB  GLU A 115      43.427 -11.243  13.824  1.00  1.43           C  
ATOM   1748  CG  GLU A 115      44.163 -10.817  15.095  1.00  1.43           C  
ATOM   1749  CD  GLU A 115      45.389  -9.923  14.826  1.00  1.43           C  
ATOM   1750  OE1 GLU A 115      45.670  -9.647  13.683  1.00  1.43           O  
ATOM   1751  OE2 GLU A 115      46.023  -9.512  15.773  1.00  1.43           O  
ATOM   1752  H   GLU A 115      40.802 -11.458  15.674  1.00  1.43           H  
ATOM   1753  HA  GLU A 115      41.716 -12.292  13.073  1.00  1.43           H  
ATOM   1754 1HB  GLU A 115      44.113 -11.864  13.245  1.00  1.43           H  
ATOM   1755 2HB  GLU A 115      43.231 -10.351  13.231  1.00  1.43           H  
ATOM   1756 1HG  GLU A 115      43.471 -10.289  15.751  1.00  1.43           H  
ATOM   1757 2HG  GLU A 115      44.487 -11.722  15.603  1.00  1.43           H  
ATOM   1758  N   TRP A 116      43.018 -14.300  14.140  1.00  1.32           N  
ATOM   1759  CA  TRP A 116      43.496 -15.486  14.849  1.00  1.32           C  
ATOM   1760  C   TRP A 116      44.739 -15.149  15.678  1.00  1.32           C  
ATOM   1761  O   TRP A 116      45.719 -14.624  15.153  1.00  1.32           O  
ATOM   1762  CB  TRP A 116      43.813 -16.599  13.865  1.00  1.32           C  
ATOM   1763  CG  TRP A 116      44.234 -17.824  14.513  1.00  1.32           C  
ATOM   1764  CD1 TRP A 116      45.480 -18.337  14.568  1.00  1.32           C  
ATOM   1765  CD2 TRP A 116      43.397 -18.716  15.239  1.00  1.32           C  
ATOM   1766  NE1 TRP A 116      45.475 -19.487  15.269  1.00  1.32           N  
ATOM   1767  CE2 TRP A 116      44.200 -19.741  15.688  1.00  1.32           C  
ATOM   1768  CE3 TRP A 116      42.044 -18.726  15.539  1.00  1.32           C  
ATOM   1769  CZ2 TRP A 116      43.692 -20.788  16.423  1.00  1.32           C  
ATOM   1770  CZ3 TRP A 116      41.547 -19.778  16.271  1.00  1.32           C  
ATOM   1771  CH2 TRP A 116      42.353 -20.780  16.686  1.00  1.32           C  
ATOM   1772  H   TRP A 116      43.147 -14.222  13.137  1.00  1.32           H  
ATOM   1773  HA  TRP A 116      42.710 -15.828  15.523  1.00  1.32           H  
ATOM   1774 1HB  TRP A 116      42.934 -16.820  13.258  1.00  1.32           H  
ATOM   1775 2HB  TRP A 116      44.604 -16.274  13.187  1.00  1.32           H  
ATOM   1776  HD1 TRP A 116      46.361 -17.895  14.110  1.00  1.32           H  
ATOM   1777  HE1 TRP A 116      46.314 -20.066  15.431  1.00  1.32           H  
ATOM   1778  HE3 TRP A 116      41.393 -17.920  15.198  1.00  1.32           H  
ATOM   1779  HZ2 TRP A 116      44.309 -21.601  16.783  1.00  1.32           H  
ATOM   1780  HZ3 TRP A 116      40.491 -19.793  16.513  1.00  1.32           H  
ATOM   1781  HH2 TRP A 116      41.920 -21.590  17.242  1.00  1.32           H  
ATOM   1782  N   MET A 117      44.687 -15.451  16.976  1.00  1.19           N  
ATOM   1783  CA  MET A 117      45.759 -15.104  17.917  1.00  1.19           C  
ATOM   1784  C   MET A 117      46.730 -16.217  18.334  1.00  1.19           C  
ATOM   1785  O   MET A 117      47.609 -15.976  19.161  1.00  1.19           O  
ATOM   1786  CB  MET A 117      45.111 -14.581  19.193  1.00  1.19           C  
ATOM   1787  CG  MET A 117      44.270 -13.344  19.030  1.00  1.19           C  
ATOM   1788  SD  MET A 117      45.202 -11.927  18.490  1.00  1.19           S  
ATOM   1789  CE  MET A 117      46.154 -11.590  19.960  1.00  1.19           C  
ATOM   1790  H   MET A 117      43.854 -15.896  17.333  1.00  1.19           H  
ATOM   1791  HA  MET A 117      46.350 -14.310  17.461  1.00  1.19           H  
ATOM   1792 1HB  MET A 117      44.476 -15.346  19.612  1.00  1.19           H  
ATOM   1793 2HB  MET A 117      45.885 -14.369  19.929  1.00  1.19           H  
ATOM   1794 1HG  MET A 117      43.473 -13.529  18.305  1.00  1.19           H  
ATOM   1795 2HG  MET A 117      43.813 -13.116  19.980  1.00  1.19           H  
ATOM   1796 1HE  MET A 117      46.788 -10.721  19.789  1.00  1.19           H  
ATOM   1797 2HE  MET A 117      45.482 -11.390  20.790  1.00  1.19           H  
ATOM   1798 3HE  MET A 117      46.774 -12.453  20.198  1.00  1.19           H  
ATOM   1799  N   PHE A 118      46.570 -17.431  17.817  1.00  1.07           N  
ATOM   1800  CA  PHE A 118      47.370 -18.552  18.332  1.00  1.07           C  
ATOM   1801  C   PHE A 118      48.381 -19.167  17.360  1.00  1.07           C  
ATOM   1802  O   PHE A 118      48.916 -20.252  17.612  1.00  1.07           O  
ATOM   1803  CB  PHE A 118      46.390 -19.600  18.819  1.00  1.07           C  
ATOM   1804  CG  PHE A 118      45.473 -18.992  19.816  1.00  1.07           C  
ATOM   1805  CD1 PHE A 118      44.267 -18.461  19.399  1.00  1.07           C  
ATOM   1806  CD2 PHE A 118      45.802 -18.922  21.151  1.00  1.07           C  
ATOM   1807  CE1 PHE A 118      43.415 -17.865  20.295  1.00  1.07           C  
ATOM   1808  CE2 PHE A 118      44.945 -18.332  22.055  1.00  1.07           C  
ATOM   1809  CZ  PHE A 118      43.754 -17.801  21.626  1.00  1.07           C  
ATOM   1810  H   PHE A 118      45.867 -17.592  17.107  1.00  1.07           H  
ATOM   1811  HA  PHE A 118      47.930 -18.193  19.195  1.00  1.07           H  
ATOM   1812 1HB  PHE A 118      45.821 -19.989  18.007  1.00  1.07           H  
ATOM   1813 2HB  PHE A 118      46.924 -20.425  19.287  1.00  1.07           H  
ATOM   1814  HD1 PHE A 118      43.999 -18.510  18.347  1.00  1.07           H  
ATOM   1815  HD2 PHE A 118      46.753 -19.336  21.489  1.00  1.07           H  
ATOM   1816  HE1 PHE A 118      42.468 -17.451  19.947  1.00  1.07           H  
ATOM   1817  HE2 PHE A 118      45.216 -18.281  23.109  1.00  1.07           H  
ATOM   1818  HZ  PHE A 118      43.082 -17.334  22.345  1.00  1.07           H  
ATOM   1819  N   GLY A 119      48.629 -18.493  16.247  1.00  0.97           N  
ATOM   1820  CA  GLY A 119      49.573 -18.987  15.252  1.00  0.97           C  
ATOM   1821  C   GLY A 119      48.917 -20.038  14.366  1.00  0.97           C  
ATOM   1822  O   GLY A 119      47.900 -20.631  14.749  1.00  0.97           O  
ATOM   1823  H   GLY A 119      48.165 -17.606  16.101  1.00  0.97           H  
ATOM   1824 1HA  GLY A 119      49.927 -18.157  14.640  1.00  0.97           H  
ATOM   1825 2HA  GLY A 119      50.444 -19.412  15.752  1.00  0.97           H  
ATOM   1826  N   LYS A 120      49.532 -20.322  13.217  1.00  0.90           N  
ATOM   1827  CA  LYS A 120      49.002 -21.333  12.304  1.00  0.90           C  
ATOM   1828  C   LYS A 120      48.993 -22.738  12.914  1.00  0.90           C  
ATOM   1829  O   LYS A 120      48.110 -23.539  12.623  1.00  0.90           O  
ATOM   1830  CB  LYS A 120      49.758 -21.309  10.980  1.00  0.90           C  
ATOM   1831  CG  LYS A 120      49.450 -20.070  10.134  1.00  0.90           C  
ATOM   1832  CD  LYS A 120      50.215 -20.078   8.822  1.00  0.90           C  
ATOM   1833  CE  LYS A 120      49.891 -18.845   7.987  1.00  0.90           C  
ATOM   1834  NZ  LYS A 120      50.658 -18.821   6.709  1.00  0.90           N  
ATOM   1835  H   LYS A 120      50.368 -19.814  12.961  1.00  0.90           H  
ATOM   1836  HA  LYS A 120      47.968 -21.067  12.084  1.00  0.90           H  
ATOM   1837 1HB  LYS A 120      50.830 -21.336  11.169  1.00  0.90           H  
ATOM   1838 2HB  LYS A 120      49.503 -22.194  10.397  1.00  0.90           H  
ATOM   1839 1HG  LYS A 120      48.378 -20.037   9.919  1.00  0.90           H  
ATOM   1840 2HG  LYS A 120      49.714 -19.174  10.694  1.00  0.90           H  
ATOM   1841 1HD  LYS A 120      51.287 -20.099   9.026  1.00  0.90           H  
ATOM   1842 2HD  LYS A 120      49.954 -20.970   8.252  1.00  0.90           H  
ATOM   1843 1HE  LYS A 120      48.824 -18.841   7.759  1.00  0.90           H  
ATOM   1844 2HE  LYS A 120      50.133 -17.952   8.561  1.00  0.90           H  
ATOM   1845 1HZ  LYS A 120      50.413 -17.993   6.184  1.00  0.90           H  
ATOM   1846 2HZ  LYS A 120      51.649 -18.814   6.907  1.00  0.90           H  
ATOM   1847 3HZ  LYS A 120      50.429 -19.642   6.163  1.00  0.90           H  
ATOM   1848  N   VAL A 121      49.958 -23.053  13.775  1.00  0.85           N  
ATOM   1849  CA  VAL A 121      49.953 -24.380  14.388  1.00  0.85           C  
ATOM   1850  C   VAL A 121      48.720 -24.525  15.265  1.00  0.85           C  
ATOM   1851  O   VAL A 121      48.026 -25.543  15.222  1.00  0.85           O  
ATOM   1852  CB  VAL A 121      51.201 -24.619  15.239  1.00  0.85           C  
ATOM   1853  CG1 VAL A 121      51.045 -25.932  16.001  1.00  0.85           C  
ATOM   1854  CG2 VAL A 121      52.429 -24.653  14.341  1.00  0.85           C  
ATOM   1855  H   VAL A 121      50.677 -22.382  13.999  1.00  0.85           H  
ATOM   1856  HA  VAL A 121      49.917 -25.132  13.600  1.00  0.85           H  
ATOM   1857  HB  VAL A 121      51.302 -23.817  15.971  1.00  0.85           H  
ATOM   1858 1HG1 VAL A 121      51.925 -26.103  16.619  1.00  0.85           H  
ATOM   1859 2HG1 VAL A 121      50.161 -25.878  16.637  1.00  0.85           H  
ATOM   1860 3HG1 VAL A 121      50.932 -26.754  15.294  1.00  0.85           H  
ATOM   1861 1HG2 VAL A 121      53.319 -24.822  14.948  1.00  0.85           H  
ATOM   1862 2HG2 VAL A 121      52.326 -25.460  13.615  1.00  0.85           H  
ATOM   1863 3HG2 VAL A 121      52.523 -23.703  13.815  1.00  0.85           H  
ATOM   1864  N   GLY A 122      48.434 -23.481  16.041  1.00  0.82           N  
ATOM   1865  CA  GLY A 122      47.269 -23.461  16.898  1.00  0.82           C  
ATOM   1866  C   GLY A 122      46.036 -23.660  16.037  1.00  0.82           C  
ATOM   1867  O   GLY A 122      45.201 -24.513  16.329  1.00  0.82           O  
ATOM   1868  H   GLY A 122      49.035 -22.668  16.026  1.00  0.82           H  
ATOM   1869 1HA  GLY A 122      47.341 -24.246  17.650  1.00  0.82           H  
ATOM   1870 2HA  GLY A 122      47.214 -22.501  17.414  1.00  0.82           H  
ATOM   1871  N   CYS A 123      45.968 -22.913  14.940  1.00  0.80           N  
ATOM   1872  CA  CYS A 123      44.842 -22.978  14.005  1.00  0.80           C  
ATOM   1873  C   CYS A 123      44.620 -24.397  13.526  1.00  0.80           C  
ATOM   1874  O   CYS A 123      43.479 -24.873  13.493  1.00  0.80           O  
ATOM   1875  CB  CYS A 123      45.106 -22.075  12.809  1.00  0.80           C  
ATOM   1876  SG  CYS A 123      43.763 -21.972  11.642  1.00  0.80           S  
ATOM   1877  H   CYS A 123      46.707 -22.244  14.763  1.00  0.80           H  
ATOM   1878  HA  CYS A 123      43.950 -22.644  14.518  1.00  0.80           H  
ATOM   1879 1HB  CYS A 123      45.336 -21.072  13.144  1.00  0.80           H  
ATOM   1880 2HB  CYS A 123      45.970 -22.439  12.270  1.00  0.80           H  
ATOM   1881  N   LYS A 124      45.683 -25.081  13.153  1.00  0.80           N  
ATOM   1882  CA  LYS A 124      45.568 -26.450  12.701  1.00  0.80           C  
ATOM   1883  C   LYS A 124      45.084 -27.414  13.782  1.00  0.80           C  
ATOM   1884  O   LYS A 124      44.340 -28.345  13.492  1.00  0.80           O  
ATOM   1885  CB  LYS A 124      46.891 -26.914  12.113  1.00  0.80           C  
ATOM   1886  CG  LYS A 124      47.187 -26.255  10.774  1.00  0.80           C  
ATOM   1887  CD  LYS A 124      48.488 -26.717  10.170  1.00  0.80           C  
ATOM   1888  CE  LYS A 124      48.779 -25.957   8.872  1.00  0.80           C  
ATOM   1889  NZ  LYS A 124      47.711 -26.163   7.836  1.00  0.80           N  
ATOM   1890  H   LYS A 124      46.599 -24.631  13.167  1.00  0.80           H  
ATOM   1891  HA  LYS A 124      44.844 -26.467  11.910  1.00  0.80           H  
ATOM   1892 1HB  LYS A 124      47.703 -26.678  12.804  1.00  0.80           H  
ATOM   1893 2HB  LYS A 124      46.871 -27.995  11.968  1.00  0.80           H  
ATOM   1894 1HG  LYS A 124      46.385 -26.526  10.080  1.00  0.80           H  
ATOM   1895 2HG  LYS A 124      47.194 -25.174  10.880  1.00  0.80           H  
ATOM   1896 1HD  LYS A 124      49.297 -26.548  10.879  1.00  0.80           H  
ATOM   1897 2HD  LYS A 124      48.426 -27.786   9.950  1.00  0.80           H  
ATOM   1898 1HE  LYS A 124      48.856 -24.891   9.093  1.00  0.80           H  
ATOM   1899 2HE  LYS A 124      49.728 -26.304   8.470  1.00  0.80           H  
ATOM   1900 1HZ  LYS A 124      47.941 -25.652   7.005  1.00  0.80           H  
ATOM   1901 2HZ  LYS A 124      47.628 -27.151   7.605  1.00  0.80           H  
ATOM   1902 3HZ  LYS A 124      46.792 -25.819   8.188  1.00  0.80           H  
ATOM   1903  N   LEU A 125      45.477 -27.191  15.033  1.00  0.80           N  
ATOM   1904  CA  LEU A 125      45.095 -28.115  16.097  1.00  0.80           C  
ATOM   1905  C   LEU A 125      43.746 -27.833  16.774  1.00  0.80           C  
ATOM   1906  O   LEU A 125      43.073 -28.761  17.219  1.00  0.80           O  
ATOM   1907  CB  LEU A 125      46.207 -28.142  17.123  1.00  0.80           C  
ATOM   1908  CG  LEU A 125      47.526 -28.648  16.551  1.00  0.80           C  
ATOM   1909  CD1 LEU A 125      48.600 -28.565  17.611  1.00  0.80           C  
ATOM   1910  CD2 LEU A 125      47.321 -30.070  16.021  1.00  0.80           C  
ATOM   1911  H   LEU A 125      46.103 -26.405  15.235  1.00  0.80           H  
ATOM   1912  HA  LEU A 125      45.033 -29.106  15.654  1.00  0.80           H  
ATOM   1913 1HB  LEU A 125      46.364 -27.126  17.496  1.00  0.80           H  
ATOM   1914 2HB  LEU A 125      45.916 -28.786  17.950  1.00  0.80           H  
ATOM   1915  HG  LEU A 125      47.832 -28.007  15.725  1.00  0.80           H  
ATOM   1916 1HD1 LEU A 125      49.547 -28.910  17.197  1.00  0.80           H  
ATOM   1917 2HD1 LEU A 125      48.700 -27.529  17.936  1.00  0.80           H  
ATOM   1918 3HD1 LEU A 125      48.325 -29.188  18.459  1.00  0.80           H  
ATOM   1919 1HD2 LEU A 125      48.255 -30.435  15.595  1.00  0.80           H  
ATOM   1920 2HD2 LEU A 125      47.013 -30.723  16.837  1.00  0.80           H  
ATOM   1921 3HD2 LEU A 125      46.548 -30.064  15.249  1.00  0.80           H  
ATOM   1922  N   ILE A 126      43.333 -26.583  16.869  1.00  0.81           N  
ATOM   1923  CA  ILE A 126      42.067 -26.281  17.532  1.00  0.81           C  
ATOM   1924  C   ILE A 126      40.843 -27.038  16.996  1.00  0.81           C  
ATOM   1925  O   ILE A 126      40.206 -27.721  17.794  1.00  0.81           O  
ATOM   1926  CB  ILE A 126      41.834 -24.770  17.629  1.00  0.81           C  
ATOM   1927  CG1 ILE A 126      42.881 -24.225  18.581  1.00  0.81           C  
ATOM   1928  CG2 ILE A 126      40.404 -24.455  18.111  1.00  0.81           C  
ATOM   1929  CD1 ILE A 126      42.707 -24.737  19.992  1.00  0.81           C  
ATOM   1930  H   ILE A 126      43.918 -25.829  16.505  1.00  0.81           H  
ATOM   1931  HA  ILE A 126      42.178 -26.602  18.567  1.00  0.81           H  
ATOM   1932  HB  ILE A 126      42.017 -24.304  16.662  1.00  0.81           H  
ATOM   1933 1HG1 ILE A 126      43.850 -24.546  18.254  1.00  0.81           H  
ATOM   1934 2HG1 ILE A 126      42.867 -23.164  18.575  1.00  0.81           H  
ATOM   1935 1HG2 ILE A 126      40.268 -23.377  18.187  1.00  0.81           H  
ATOM   1936 2HG2 ILE A 126      39.677 -24.856  17.407  1.00  0.81           H  
ATOM   1937 3HG2 ILE A 126      40.244 -24.900  19.081  1.00  0.81           H  
ATOM   1938 1HD1 ILE A 126      43.494 -24.335  20.628  1.00  0.81           H  
ATOM   1939 2HD1 ILE A 126      41.738 -24.423  20.380  1.00  0.81           H  
ATOM   1940 3HD1 ILE A 126      42.761 -25.822  19.998  1.00  0.81           H  
ATOM   1941  N   PRO A 127      40.446 -26.964  15.704  1.00  0.81           N  
ATOM   1942  CA  PRO A 127      39.284 -27.667  15.190  1.00  0.81           C  
ATOM   1943  C   PRO A 127      39.461 -29.178  15.312  1.00  0.81           C  
ATOM   1944  O   PRO A 127      38.488 -29.918  15.443  1.00  0.81           O  
ATOM   1945  CB  PRO A 127      39.230 -27.215  13.724  1.00  0.81           C  
ATOM   1946  CG  PRO A 127      40.637 -26.791  13.401  1.00  0.81           C  
ATOM   1947  CD  PRO A 127      41.194 -26.230  14.686  1.00  0.81           C  
ATOM   1948  HA  PRO A 127      38.389 -27.329  15.732  1.00  0.81           H  
ATOM   1949 1HB  PRO A 127      38.886 -28.051  13.088  1.00  0.81           H  
ATOM   1950 2HB  PRO A 127      38.499 -26.400  13.605  1.00  0.81           H  
ATOM   1951 1HG  PRO A 127      41.224 -27.654  13.035  1.00  0.81           H  
ATOM   1952 2HG  PRO A 127      40.639 -26.051  12.585  1.00  0.81           H  
ATOM   1953 1HD  PRO A 127      42.227 -26.501  14.677  1.00  0.81           H  
ATOM   1954 2HD  PRO A 127      41.035 -25.146  14.744  1.00  0.81           H  
ATOM   1955  N   VAL A 128      40.710 -29.641  15.379  1.00  0.80           N  
ATOM   1956  CA  VAL A 128      40.974 -31.063  15.517  1.00  0.80           C  
ATOM   1957  C   VAL A 128      40.538 -31.470  16.898  1.00  0.80           C  
ATOM   1958  O   VAL A 128      39.851 -32.475  17.073  1.00  0.80           O  
ATOM   1959  CB  VAL A 128      42.455 -31.333  15.311  1.00  0.80           C  
ATOM   1960  CG1 VAL A 128      42.821 -32.784  15.566  1.00  0.80           C  
ATOM   1961  CG2 VAL A 128      42.757 -30.916  13.962  1.00  0.80           C  
ATOM   1962  H   VAL A 128      41.496 -29.008  15.294  1.00  0.80           H  
ATOM   1963  HA  VAL A 128      40.393 -31.606  14.771  1.00  0.80           H  
ATOM   1964  HB  VAL A 128      43.018 -30.750  16.001  1.00  0.80           H  
ATOM   1965 1HG1 VAL A 128      43.889 -32.918  15.404  1.00  0.80           H  
ATOM   1966 2HG1 VAL A 128      42.570 -33.053  16.594  1.00  0.80           H  
ATOM   1967 3HG1 VAL A 128      42.274 -33.419  14.878  1.00  0.80           H  
ATOM   1968 1HG2 VAL A 128      43.792 -31.030  13.802  1.00  0.80           H  
ATOM   1969 2HG2 VAL A 128      42.189 -31.522  13.264  1.00  0.80           H  
ATOM   1970 3HG2 VAL A 128      42.484 -29.870  13.842  1.00  0.80           H  
ATOM   1971  N   ILE A 129      40.912 -30.661  17.883  1.00  0.78           N  
ATOM   1972  CA  ILE A 129      40.504 -30.894  19.253  1.00  0.78           C  
ATOM   1973  C   ILE A 129      38.999 -30.777  19.399  1.00  0.78           C  
ATOM   1974  O   ILE A 129      38.370 -31.592  20.092  1.00  0.78           O  
ATOM   1975  CB  ILE A 129      41.186 -29.922  20.222  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129      42.686 -30.184  20.262  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129      40.565 -30.072  21.578  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129      43.030 -31.566  20.755  1.00  0.78           C  
ATOM   1979  H   ILE A 129      41.502 -29.855  17.668  1.00  0.78           H  
ATOM   1980  HA  ILE A 129      40.798 -31.903  19.531  1.00  0.78           H  
ATOM   1981  HB  ILE A 129      41.052 -28.904  19.867  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129      43.088 -30.075  19.264  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129      43.161 -29.451  20.907  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129      41.028 -29.388  22.275  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129      39.496 -29.862  21.524  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129      40.715 -31.083  21.905  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129      44.112 -31.691  20.754  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129      42.653 -31.692  21.769  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129      42.577 -32.310  20.100  1.00  0.78           H  
ATOM   1990  N   GLN A 130      38.398 -29.788  18.725  1.00  0.76           N  
ATOM   1991  CA  GLN A 130      36.959 -29.648  18.848  1.00  0.76           C  
ATOM   1992  C   GLN A 130      36.242 -30.867  18.304  1.00  0.76           C  
ATOM   1993  O   GLN A 130      35.356 -31.427  18.956  1.00  0.76           O  
ATOM   1994  CB  GLN A 130      36.436 -28.428  18.082  1.00  0.76           C  
ATOM   1995  CG  GLN A 130      36.832 -27.106  18.667  1.00  0.76           C  
ATOM   1996  CD  GLN A 130      36.311 -25.910  17.891  1.00  0.76           C  
ATOM   1997  OE1 GLN A 130      35.988 -25.992  16.699  1.00  0.76           O  
ATOM   1998  NE2 GLN A 130      36.219 -24.788  18.592  1.00  0.76           N  
ATOM   1999  H   GLN A 130      38.952 -29.127  18.178  1.00  0.76           H  
ATOM   2000  HA  GLN A 130      36.732 -29.540  19.888  1.00  0.76           H  
ATOM   2001 1HB  GLN A 130      36.792 -28.468  17.058  1.00  0.76           H  
ATOM   2002 2HB  GLN A 130      35.350 -28.468  18.049  1.00  0.76           H  
ATOM   2003 1HG  GLN A 130      36.461 -27.047  19.689  1.00  0.76           H  
ATOM   2004 2HG  GLN A 130      37.913 -27.055  18.652  1.00  0.76           H  
ATOM   2005 1HE2 GLN A 130      35.871 -23.900  18.206  1.00  0.76           H  
ATOM   2006 2HE2 GLN A 130      36.492 -24.769  19.540  1.00  0.76           H  
ATOM   2007  N   LEU A 131      36.686 -31.332  17.147  1.00  0.73           N  
ATOM   2008  CA  LEU A 131      36.090 -32.475  16.504  1.00  0.73           C  
ATOM   2009  C   LEU A 131      36.373 -33.762  17.263  1.00  0.73           C  
ATOM   2010  O   LEU A 131      35.480 -34.599  17.413  1.00  0.73           O  
ATOM   2011  CB  LEU A 131      36.539 -32.560  15.059  1.00  0.73           C  
ATOM   2012  CG  LEU A 131      35.922 -33.657  14.339  1.00  0.73           C  
ATOM   2013  CD1 LEU A 131      34.402 -33.508  14.418  1.00  0.73           C  
ATOM   2014  CD2 LEU A 131      36.371 -33.643  12.920  1.00  0.73           C  
ATOM   2015  H   LEU A 131      37.433 -30.840  16.655  1.00  0.73           H  
ATOM   2016  HA  LEU A 131      35.011 -32.328  16.499  1.00  0.73           H  
ATOM   2017 1HB  LEU A 131      36.302 -31.623  14.548  1.00  0.73           H  
ATOM   2018 2HB  LEU A 131      37.623 -32.693  15.036  1.00  0.73           H  
ATOM   2019  HG  LEU A 131      36.217 -34.566  14.802  1.00  0.73           H  
ATOM   2020 1HD1 LEU A 131      33.932 -34.322  13.906  1.00  0.73           H  
ATOM   2021 2HD1 LEU A 131      34.089 -33.514  15.459  1.00  0.73           H  
ATOM   2022 3HD1 LEU A 131      34.107 -32.567  13.955  1.00  0.73           H  
ATOM   2023 1HD2 LEU A 131      35.921 -34.468  12.384  1.00  0.73           H  
ATOM   2024 2HD2 LEU A 131      36.066 -32.707  12.473  1.00  0.73           H  
ATOM   2025 3HD2 LEU A 131      37.441 -33.725  12.879  1.00  0.73           H  
ATOM   2026  N   THR A 132      37.607 -33.912  17.754  1.00  0.71           N  
ATOM   2027  CA  THR A 132      37.995 -35.090  18.509  1.00  0.71           C  
ATOM   2028  C   THR A 132      37.085 -35.229  19.704  1.00  0.71           C  
ATOM   2029  O   THR A 132      36.549 -36.306  19.958  1.00  0.71           O  
ATOM   2030  CB  THR A 132      39.441 -34.974  19.042  1.00  0.71           C  
ATOM   2031  OG1 THR A 132      40.356 -34.886  17.946  1.00  0.71           O  
ATOM   2032  CG2 THR A 132      39.777 -36.172  19.928  1.00  0.71           C  
ATOM   2033  H   THR A 132      38.306 -33.201  17.589  1.00  0.71           H  
ATOM   2034  HA  THR A 132      37.900 -35.970  17.875  1.00  0.71           H  
ATOM   2035  HB  THR A 132      39.523 -34.065  19.636  1.00  0.71           H  
ATOM   2036  HG1 THR A 132      40.102 -34.108  17.408  1.00  0.71           H  
ATOM   2037 1HG2 THR A 132      40.785 -36.064  20.311  1.00  0.71           H  
ATOM   2038 2HG2 THR A 132      39.077 -36.216  20.764  1.00  0.71           H  
ATOM   2039 3HG2 THR A 132      39.703 -37.083  19.348  1.00  0.71           H  
ATOM   2040  N   SER A 133      36.881 -34.124  20.419  1.00  0.70           N  
ATOM   2041  CA  SER A 133      36.065 -34.121  21.612  1.00  0.70           C  
ATOM   2042  C   SER A 133      34.635 -34.527  21.290  1.00  0.70           C  
ATOM   2043  O   SER A 133      34.033 -35.306  22.038  1.00  0.70           O  
ATOM   2044  CB  SER A 133      36.075 -32.752  22.198  1.00  0.70           C  
ATOM   2045  OG  SER A 133      37.368 -32.391  22.593  1.00  0.70           O  
ATOM   2046  H   SER A 133      37.347 -33.256  20.149  1.00  0.70           H  
ATOM   2047  HA  SER A 133      36.484 -34.829  22.326  1.00  0.70           H  
ATOM   2048 1HB  SER A 133      35.707 -32.057  21.464  1.00  0.70           H  
ATOM   2049 2HB  SER A 133      35.407 -32.732  23.053  1.00  0.70           H  
ATOM   2050  HG  SER A 133      37.849 -32.202  21.749  1.00  0.70           H  
ATOM   2051  N   VAL A 134      34.102 -34.041  20.154  1.00  0.69           N  
ATOM   2052  CA  VAL A 134      32.763 -34.431  19.730  1.00  0.69           C  
ATOM   2053  C   VAL A 134      32.711 -35.920  19.482  1.00  0.69           C  
ATOM   2054  O   VAL A 134      31.804 -36.593  19.974  1.00  0.69           O  
ATOM   2055  CB  VAL A 134      32.342 -33.702  18.437  1.00  0.69           C  
ATOM   2056  CG1 VAL A 134      31.054 -34.300  17.882  1.00  0.69           C  
ATOM   2057  CG2 VAL A 134      32.118 -32.276  18.739  1.00  0.69           C  
ATOM   2058  H   VAL A 134      34.631 -33.369  19.593  1.00  0.69           H  
ATOM   2059  HA  VAL A 134      32.057 -34.178  20.521  1.00  0.69           H  
ATOM   2060  HB  VAL A 134      33.120 -33.811  17.692  1.00  0.69           H  
ATOM   2061 1HG1 VAL A 134      30.772 -33.774  16.975  1.00  0.69           H  
ATOM   2062 2HG1 VAL A 134      31.205 -35.358  17.656  1.00  0.69           H  
ATOM   2063 3HG1 VAL A 134      30.272 -34.199  18.618  1.00  0.69           H  
ATOM   2064 1HG2 VAL A 134      31.828 -31.761  17.828  1.00  0.69           H  
ATOM   2065 2HG2 VAL A 134      31.325 -32.193  19.480  1.00  0.69           H  
ATOM   2066 3HG2 VAL A 134      33.019 -31.836  19.132  1.00  0.69           H  
ATOM   2067  N   GLY A 135      33.710 -36.444  18.773  1.00  0.68           N  
ATOM   2068  CA  GLY A 135      33.770 -37.867  18.493  1.00  0.68           C  
ATOM   2069  C   GLY A 135      33.818 -38.668  19.760  1.00  0.68           C  
ATOM   2070  O   GLY A 135      33.121 -39.672  19.886  1.00  0.68           O  
ATOM   2071  H   GLY A 135      34.435 -35.827  18.405  1.00  0.68           H  
ATOM   2072 1HA  GLY A 135      32.900 -38.168  17.912  1.00  0.68           H  
ATOM   2073 2HA  GLY A 135      34.659 -38.084  17.904  1.00  0.68           H  
ATOM   2074  N   VAL A 136      34.579 -38.208  20.740  1.00  0.68           N  
ATOM   2075  CA  VAL A 136      34.642 -38.946  21.974  1.00  0.68           C  
ATOM   2076  C   VAL A 136      33.300 -38.947  22.656  1.00  0.68           C  
ATOM   2077  O   VAL A 136      32.813 -40.006  23.038  1.00  0.68           O  
ATOM   2078  CB  VAL A 136      35.706 -38.377  22.911  1.00  0.68           C  
ATOM   2079  CG1 VAL A 136      35.620 -39.043  24.300  1.00  0.68           C  
ATOM   2080  CG2 VAL A 136      37.039 -38.638  22.316  1.00  0.68           C  
ATOM   2081  H   VAL A 136      35.147 -37.374  20.596  1.00  0.68           H  
ATOM   2082  HA  VAL A 136      34.914 -39.967  21.736  1.00  0.68           H  
ATOM   2083  HB  VAL A 136      35.548 -37.306  23.027  1.00  0.68           H  
ATOM   2084 1HG1 VAL A 136      36.380 -38.628  24.951  1.00  0.68           H  
ATOM   2085 2HG1 VAL A 136      34.639 -38.858  24.739  1.00  0.68           H  
ATOM   2086 3HG1 VAL A 136      35.778 -40.119  24.205  1.00  0.68           H  
ATOM   2087 1HG2 VAL A 136      37.760 -38.229  22.954  1.00  0.68           H  
ATOM   2088 2HG2 VAL A 136      37.191 -39.705  22.213  1.00  0.68           H  
ATOM   2089 3HG2 VAL A 136      37.109 -38.176  21.348  1.00  0.68           H  
ATOM   2090  N   SER A 137      32.648 -37.792  22.749  1.00  0.68           N  
ATOM   2091  CA  SER A 137      31.349 -37.744  23.399  1.00  0.68           C  
ATOM   2092  C   SER A 137      30.350 -38.664  22.712  1.00  0.68           C  
ATOM   2093  O   SER A 137      29.653 -39.440  23.368  1.00  0.68           O  
ATOM   2094  CB  SER A 137      30.802 -36.330  23.379  1.00  0.68           C  
ATOM   2095  OG  SER A 137      29.528 -36.283  23.979  1.00  0.68           O  
ATOM   2096  H   SER A 137      33.074 -36.935  22.391  1.00  0.68           H  
ATOM   2097  HA  SER A 137      31.469 -38.070  24.433  1.00  0.68           H  
ATOM   2098 1HB  SER A 137      31.488 -35.667  23.910  1.00  0.68           H  
ATOM   2099 2HB  SER A 137      30.740 -35.978  22.348  1.00  0.68           H  
ATOM   2100  HG  SER A 137      28.969 -36.855  23.447  1.00  0.68           H  
ATOM   2101  N   VAL A 138      30.283 -38.585  21.390  1.00  0.68           N  
ATOM   2102  CA  VAL A 138      29.306 -39.355  20.649  1.00  0.68           C  
ATOM   2103  C   VAL A 138      29.593 -40.853  20.618  1.00  0.68           C  
ATOM   2104  O   VAL A 138      28.681 -41.670  20.809  1.00  0.68           O  
ATOM   2105  CB  VAL A 138      29.197 -38.838  19.227  1.00  0.68           C  
ATOM   2106  CG1 VAL A 138      28.316 -39.718  18.506  1.00  0.68           C  
ATOM   2107  CG2 VAL A 138      28.667 -37.483  19.235  1.00  0.68           C  
ATOM   2108  H   VAL A 138      30.902 -37.944  20.891  1.00  0.68           H  
ATOM   2109  HA  VAL A 138      28.339 -39.206  21.128  1.00  0.68           H  
ATOM   2110  HB  VAL A 138      30.181 -38.848  18.744  1.00  0.68           H  
ATOM   2111 1HG1 VAL A 138      28.225 -39.364  17.514  1.00  0.68           H  
ATOM   2112 2HG1 VAL A 138      28.750 -40.708  18.518  1.00  0.68           H  
ATOM   2113 3HG1 VAL A 138      27.333 -39.732  18.976  1.00  0.68           H  
ATOM   2114 1HG2 VAL A 138      28.589 -37.141  18.204  1.00  0.68           H  
ATOM   2115 2HG2 VAL A 138      27.687 -37.484  19.708  1.00  0.68           H  
ATOM   2116 3HG2 VAL A 138      29.333 -36.828  19.789  1.00  0.68           H  
ATOM   2117  N   TRP A 139      30.845 -41.235  20.375  1.00  0.68           N  
ATOM   2118  CA  TRP A 139      31.166 -42.648  20.337  1.00  0.68           C  
ATOM   2119  C   TRP A 139      31.101 -43.236  21.745  1.00  0.68           C  
ATOM   2120  O   TRP A 139      30.738 -44.400  21.909  1.00  0.68           O  
ATOM   2121  CB  TRP A 139      32.502 -42.895  19.638  1.00  0.68           C  
ATOM   2122  CG  TRP A 139      32.386 -42.748  18.136  1.00  0.68           C  
ATOM   2123  CD1 TRP A 139      32.970 -41.797  17.346  1.00  0.68           C  
ATOM   2124  CD2 TRP A 139      31.595 -43.582  17.239  1.00  0.68           C  
ATOM   2125  NE1 TRP A 139      32.610 -41.989  16.031  1.00  0.68           N  
ATOM   2126  CE2 TRP A 139      31.765 -43.074  15.950  1.00  0.68           C  
ATOM   2127  CE3 TRP A 139      30.765 -44.702  17.428  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 139      31.139 -43.646  14.847  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 139      30.138 -45.270  16.318  1.00  0.68           C  
ATOM   2130  CH2 TRP A 139      30.320 -44.753  15.064  1.00  0.68           C  
ATOM   2131  H   TRP A 139      31.583 -40.552  20.220  1.00  0.68           H  
ATOM   2132  HA  TRP A 139      30.412 -43.143  19.731  1.00  0.68           H  
ATOM   2133 1HB  TRP A 139      33.220 -42.173  19.991  1.00  0.68           H  
ATOM   2134 2HB  TRP A 139      32.872 -43.888  19.876  1.00  0.68           H  
ATOM   2135  HD1 TRP A 139      33.628 -41.006  17.705  1.00  0.68           H  
ATOM   2136  HE1 TRP A 139      32.909 -41.425  15.251  1.00  0.68           H  
ATOM   2137  HE3 TRP A 139      30.616 -45.117  18.423  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 139      31.268 -43.252  13.843  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 139      29.497 -46.136  16.472  1.00  0.68           H  
ATOM   2140  HH2 TRP A 139      29.815 -45.218  14.219  1.00  0.68           H  
ATOM   2141  N   THR A 140      31.373 -42.423  22.772  1.00  0.68           N  
ATOM   2142  CA  THR A 140      31.223 -42.862  24.152  1.00  0.68           C  
ATOM   2143  C   THR A 140      29.747 -43.133  24.439  1.00  0.68           C  
ATOM   2144  O   THR A 140      29.414 -44.175  24.996  1.00  0.68           O  
ATOM   2145  CB  THR A 140      31.794 -41.830  25.123  1.00  0.68           C  
ATOM   2146  OG1 THR A 140      33.188 -41.676  24.881  1.00  0.68           O  
ATOM   2147  CG2 THR A 140      31.598 -42.241  26.508  1.00  0.68           C  
ATOM   2148  H   THR A 140      31.712 -41.475  22.615  1.00  0.68           H  
ATOM   2149  HA  THR A 140      31.761 -43.794  24.293  1.00  0.68           H  
ATOM   2150  HB  THR A 140      31.295 -40.872  24.967  1.00  0.68           H  
ATOM   2151  HG1 THR A 140      33.283 -41.208  24.035  1.00  0.68           H  
ATOM   2152 1HG2 THR A 140      32.022 -41.478  27.138  1.00  0.68           H  
ATOM   2153 2HG2 THR A 140      30.534 -42.348  26.717  1.00  0.68           H  
ATOM   2154 3HG2 THR A 140      32.100 -43.179  26.675  1.00  0.68           H  
ATOM   2155  N   LEU A 141      28.850 -42.228  24.011  1.00  0.69           N  
ATOM   2156  CA  LEU A 141      27.408 -42.439  24.178  1.00  0.69           C  
ATOM   2157  C   LEU A 141      26.950 -43.677  23.403  1.00  0.69           C  
ATOM   2158  O   LEU A 141      26.082 -44.435  23.861  1.00  0.69           O  
ATOM   2159  CB  LEU A 141      26.624 -41.187  23.725  1.00  0.69           C  
ATOM   2160  CG  LEU A 141      26.751 -39.967  24.669  1.00  0.69           C  
ATOM   2161  CD1 LEU A 141      26.153 -38.704  24.033  1.00  0.69           C  
ATOM   2162  CD2 LEU A 141      26.022 -40.292  25.958  1.00  0.69           C  
ATOM   2163  H   LEU A 141      29.174 -41.359  23.582  1.00  0.69           H  
ATOM   2164  HA  LEU A 141      27.208 -42.597  25.235  1.00  0.69           H  
ATOM   2165 1HB  LEU A 141      26.992 -40.887  22.744  1.00  0.69           H  
ATOM   2166 2HB  LEU A 141      25.570 -41.444  23.637  1.00  0.69           H  
ATOM   2167  HG  LEU A 141      27.794 -39.781  24.877  1.00  0.69           H  
ATOM   2168 1HD1 LEU A 141      26.262 -37.867  24.726  1.00  0.69           H  
ATOM   2169 2HD1 LEU A 141      26.685 -38.479  23.108  1.00  0.69           H  
ATOM   2170 3HD1 LEU A 141      25.115 -38.849  23.826  1.00  0.69           H  
ATOM   2171 1HD2 LEU A 141      26.114 -39.456  26.636  1.00  0.69           H  
ATOM   2172 2HD2 LEU A 141      24.968 -40.478  25.748  1.00  0.69           H  
ATOM   2173 3HD2 LEU A 141      26.467 -41.173  26.405  1.00  0.69           H  
ATOM   2174  N   THR A 142      27.553 -43.913  22.238  1.00  0.70           N  
ATOM   2175  CA  THR A 142      27.195 -45.073  21.443  1.00  0.70           C  
ATOM   2176  C   THR A 142      27.623 -46.346  22.170  1.00  0.70           C  
ATOM   2177  O   THR A 142      26.841 -47.293  22.292  1.00  0.70           O  
ATOM   2178  CB  THR A 142      27.858 -44.999  20.067  1.00  0.70           C  
ATOM   2179  OG1 THR A 142      27.464 -43.787  19.433  1.00  0.70           O  
ATOM   2180  CG2 THR A 142      27.383 -46.145  19.214  1.00  0.70           C  
ATOM   2181  H   THR A 142      28.236 -43.249  21.875  1.00  0.70           H  
ATOM   2182  HA  THR A 142      26.127 -45.114  21.321  1.00  0.70           H  
ATOM   2183  HB  THR A 142      28.935 -45.031  20.168  1.00  0.70           H  
ATOM   2184  HG1 THR A 142      27.806 -43.024  19.963  1.00  0.70           H  
ATOM   2185 1HG2 THR A 142      27.834 -46.079  18.230  1.00  0.70           H  
ATOM   2186 2HG2 THR A 142      27.659 -47.090  19.682  1.00  0.70           H  
ATOM   2187 3HG2 THR A 142      26.300 -46.085  19.123  1.00  0.70           H  
ATOM   2188  N   ALA A 143      28.863 -46.359  22.670  1.00  0.71           N  
ATOM   2189  CA  ALA A 143      29.404 -47.489  23.413  1.00  0.71           C  
ATOM   2190  C   ALA A 143      28.619 -47.736  24.697  1.00  0.71           C  
ATOM   2191  O   ALA A 143      28.330 -48.879  25.050  1.00  0.71           O  
ATOM   2192  CB  ALA A 143      30.859 -47.240  23.730  1.00  0.71           C  
ATOM   2193  H   ALA A 143      29.464 -45.553  22.519  1.00  0.71           H  
ATOM   2194  HA  ALA A 143      29.321 -48.375  22.786  1.00  0.71           H  
ATOM   2195 1HB  ALA A 143      31.259 -48.098  24.243  1.00  0.71           H  
ATOM   2196 2HB  ALA A 143      31.401 -47.084  22.801  1.00  0.71           H  
ATOM   2197 3HB  ALA A 143      30.950 -46.351  24.359  1.00  0.71           H  
ATOM   2198  N   LEU A 144      28.217 -46.649  25.356  1.00  0.73           N  
ATOM   2199  CA  LEU A 144      27.437 -46.694  26.579  1.00  0.73           C  
ATOM   2200  C   LEU A 144      26.126 -47.385  26.279  1.00  0.73           C  
ATOM   2201  O   LEU A 144      25.735 -48.318  26.986  1.00  0.73           O  
ATOM   2202  CB  LEU A 144      27.217 -45.254  27.085  1.00  0.73           C  
ATOM   2203  CG  LEU A 144      26.389 -45.007  28.336  1.00  0.73           C  
ATOM   2204  CD1 LEU A 144      27.014 -45.673  29.493  1.00  0.73           C  
ATOM   2205  CD2 LEU A 144      26.339 -43.495  28.589  1.00  0.73           C  
ATOM   2206  H   LEU A 144      28.505 -45.737  25.016  1.00  0.73           H  
ATOM   2207  HA  LEU A 144      27.979 -47.267  27.327  1.00  0.73           H  
ATOM   2208 1HB  LEU A 144      28.196 -44.807  27.250  1.00  0.73           H  
ATOM   2209 2HB  LEU A 144      26.737 -44.703  26.292  1.00  0.73           H  
ATOM   2210  HG  LEU A 144      25.382 -45.403  28.205  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 144      26.415 -45.468  30.377  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 144      27.061 -46.748  29.317  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 144      28.019 -45.277  29.633  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 144      25.762 -43.293  29.491  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 144      27.355 -43.114  28.719  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 144      25.874 -43.009  27.736  1.00  0.73           H  
ATOM   2217  N   SER A 145      25.472 -46.955  25.195  1.00  0.75           N  
ATOM   2218  CA  SER A 145      24.204 -47.516  24.771  1.00  0.75           C  
ATOM   2219  C   SER A 145      24.348 -48.999  24.420  1.00  0.75           C  
ATOM   2220  O   SER A 145      23.504 -49.814  24.799  1.00  0.75           O  
ATOM   2221  CB  SER A 145      23.702 -46.746  23.564  1.00  0.75           C  
ATOM   2222  OG  SER A 145      23.438 -45.412  23.901  1.00  0.75           O  
ATOM   2223  H   SER A 145      25.856 -46.178  24.657  1.00  0.75           H  
ATOM   2224  HA  SER A 145      23.491 -47.413  25.584  1.00  0.75           H  
ATOM   2225 1HB  SER A 145      24.434 -46.782  22.764  1.00  0.75           H  
ATOM   2226 2HB  SER A 145      22.793 -47.214  23.191  1.00  0.75           H  
ATOM   2227  HG  SER A 145      24.327 -44.992  24.025  1.00  0.75           H  
ATOM   2228  N   ALA A 146      25.435 -49.362  23.730  1.00  0.77           N  
ATOM   2229  CA  ALA A 146      25.662 -50.762  23.381  1.00  0.77           C  
ATOM   2230  C   ALA A 146      25.831 -51.625  24.631  1.00  0.77           C  
ATOM   2231  O   ALA A 146      25.271 -52.724  24.724  1.00  0.77           O  
ATOM   2232  CB  ALA A 146      26.896 -50.882  22.510  1.00  0.77           C  
ATOM   2233  H   ALA A 146      26.095 -48.651  23.416  1.00  0.77           H  
ATOM   2234  HA  ALA A 146      24.793 -51.120  22.836  1.00  0.77           H  
ATOM   2235 1HB  ALA A 146      27.045 -51.923  22.232  1.00  0.77           H  
ATOM   2236 2HB  ALA A 146      26.774 -50.278  21.618  1.00  0.77           H  
ATOM   2237 3HB  ALA A 146      27.760 -50.526  23.068  1.00  0.77           H  
ATOM   2238  N   ASP A 147      26.572 -51.119  25.619  1.00  0.80           N  
ATOM   2239  CA  ASP A 147      26.760 -51.875  26.848  1.00  0.80           C  
ATOM   2240  C   ASP A 147      25.474 -51.945  27.650  1.00  0.80           C  
ATOM   2241  O   ASP A 147      25.170 -52.983  28.242  1.00  0.80           O  
ATOM   2242  CB  ASP A 147      27.919 -51.322  27.668  1.00  0.80           C  
ATOM   2243  CG  ASP A 147      29.274 -51.691  27.031  1.00  0.80           C  
ATOM   2244  OD1 ASP A 147      29.299 -52.498  26.111  1.00  0.80           O  
ATOM   2245  OD2 ASP A 147      30.298 -51.252  27.497  1.00  0.80           O  
ATOM   2246  H   ASP A 147      27.027 -50.212  25.504  1.00  0.80           H  
ATOM   2247  HA  ASP A 147      27.028 -52.892  26.577  1.00  0.80           H  
ATOM   2248 1HB  ASP A 147      27.837 -50.229  27.710  1.00  0.80           H  
ATOM   2249 2HB  ASP A 147      27.870 -51.695  28.683  1.00  0.80           H  
ATOM   2250  N   ARG A 148      24.700 -50.858  27.637  1.00  0.84           N  
ATOM   2251  CA  ARG A 148      23.413 -50.801  28.310  1.00  0.84           C  
ATOM   2252  C   ARG A 148      22.486 -51.850  27.703  1.00  0.84           C  
ATOM   2253  O   ARG A 148      21.828 -52.594  28.435  1.00  0.84           O  
ATOM   2254  CB  ARG A 148      22.859 -49.388  28.209  1.00  0.84           C  
ATOM   2255  CG  ARG A 148      21.546 -49.108  28.843  1.00  0.84           C  
ATOM   2256  CD  ARG A 148      21.309 -47.639  28.896  1.00  0.84           C  
ATOM   2257  NE  ARG A 148      21.228 -46.971  27.584  1.00  0.84           N  
ATOM   2258  CZ  ARG A 148      20.147 -46.944  26.793  1.00  0.84           C  
ATOM   2259  NH1 ARG A 148      19.079 -47.574  27.163  1.00  0.84           N  
ATOM   2260  NH2 ARG A 148      20.152 -46.276  25.654  1.00  0.84           N  
ATOM   2261  H   ARG A 148      25.027 -50.022  27.155  1.00  0.84           H  
ATOM   2262  HA  ARG A 148      23.559 -51.031  29.365  1.00  0.84           H  
ATOM   2263 1HB  ARG A 148      23.582 -48.691  28.630  1.00  0.84           H  
ATOM   2264 2HB  ARG A 148      22.751 -49.136  27.161  1.00  0.84           H  
ATOM   2265 1HG  ARG A 148      20.760 -49.562  28.265  1.00  0.84           H  
ATOM   2266 2HG  ARG A 148      21.530 -49.502  29.861  1.00  0.84           H  
ATOM   2267 1HD  ARG A 148      20.394 -47.439  29.446  1.00  0.84           H  
ATOM   2268 2HD  ARG A 148      22.143 -47.200  29.419  1.00  0.84           H  
ATOM   2269  HE  ARG A 148      22.044 -46.463  27.273  1.00  0.84           H  
ATOM   2270 1HH1 ARG A 148      19.094 -48.113  28.024  1.00  0.84           H  
ATOM   2271 2HH1 ARG A 148      18.254 -47.549  26.584  1.00  0.84           H  
ATOM   2272 1HH2 ARG A 148      20.978 -45.769  25.357  1.00  0.84           H  
ATOM   2273 2HH2 ARG A 148      19.327 -46.260  25.079  1.00  0.84           H  
ATOM   2274  N   TYR A 149      22.496 -51.963  26.367  1.00  0.89           N  
ATOM   2275  CA  TYR A 149      21.717 -52.980  25.674  1.00  0.89           C  
ATOM   2276  C   TYR A 149      22.094 -54.339  26.177  1.00  0.89           C  
ATOM   2277  O   TYR A 149      21.235 -55.115  26.594  1.00  0.89           O  
ATOM   2278  CB  TYR A 149      21.935 -52.910  24.148  1.00  0.89           C  
ATOM   2279  CG  TYR A 149      21.303 -54.043  23.345  1.00  0.89           C  
ATOM   2280  CD1 TYR A 149      19.955 -54.053  23.012  1.00  0.89           C  
ATOM   2281  CD2 TYR A 149      22.112 -55.083  22.928  1.00  0.89           C  
ATOM   2282  CE1 TYR A 149      19.435 -55.101  22.273  1.00  0.89           C  
ATOM   2283  CE2 TYR A 149      21.591 -56.124  22.194  1.00  0.89           C  
ATOM   2284  CZ  TYR A 149      20.260 -56.135  21.866  1.00  0.89           C  
ATOM   2285  OH  TYR A 149      19.745 -57.173  21.122  1.00  0.89           O  
ATOM   2286  H   TYR A 149      23.046 -51.305  25.816  1.00  0.89           H  
ATOM   2287  HA  TYR A 149      20.674 -52.841  25.903  1.00  0.89           H  
ATOM   2288 1HB  TYR A 149      21.554 -51.974  23.764  1.00  0.89           H  
ATOM   2289 2HB  TYR A 149      22.990 -52.915  23.937  1.00  0.89           H  
ATOM   2290  HD1 TYR A 149      19.311 -53.259  23.321  1.00  0.89           H  
ATOM   2291  HD2 TYR A 149      23.171 -55.076  23.182  1.00  0.89           H  
ATOM   2292  HE1 TYR A 149      18.382 -55.113  22.015  1.00  0.89           H  
ATOM   2293  HE2 TYR A 149      22.239 -56.938  21.870  1.00  0.89           H  
ATOM   2294  HH  TYR A 149      18.790 -57.081  21.066  1.00  0.89           H  
ATOM   2295  N   ARG A 150      23.382 -54.632  26.188  1.00  0.96           N  
ATOM   2296  CA  ARG A 150      23.794 -55.940  26.635  1.00  0.96           C  
ATOM   2297  C   ARG A 150      23.406 -56.181  28.097  1.00  0.96           C  
ATOM   2298  O   ARG A 150      22.845 -57.219  28.418  1.00  0.96           O  
ATOM   2299  CB  ARG A 150      25.292 -56.066  26.455  1.00  0.96           C  
ATOM   2300  CG  ARG A 150      25.741 -56.116  25.006  1.00  0.96           C  
ATOM   2301  CD  ARG A 150      27.214 -55.942  24.870  1.00  0.96           C  
ATOM   2302  NE  ARG A 150      27.986 -57.075  25.364  1.00  0.96           N  
ATOM   2303  CZ  ARG A 150      29.253 -56.969  25.810  1.00  0.96           C  
ATOM   2304  NH1 ARG A 150      29.833 -55.792  25.847  1.00  0.96           N  
ATOM   2305  NH2 ARG A 150      29.911 -58.033  26.210  1.00  0.96           N  
ATOM   2306  H   ARG A 150      24.071 -53.955  25.846  1.00  0.96           H  
ATOM   2307  HA  ARG A 150      23.302 -56.686  26.012  1.00  0.96           H  
ATOM   2308 1HB  ARG A 150      25.778 -55.209  26.916  1.00  0.96           H  
ATOM   2309 2HB  ARG A 150      25.650 -56.966  26.956  1.00  0.96           H  
ATOM   2310 1HG  ARG A 150      25.462 -57.077  24.573  1.00  0.96           H  
ATOM   2311 2HG  ARG A 150      25.254 -55.311  24.455  1.00  0.96           H  
ATOM   2312 1HD  ARG A 150      27.462 -55.792  23.821  1.00  0.96           H  
ATOM   2313 2HD  ARG A 150      27.515 -55.056  25.436  1.00  0.96           H  
ATOM   2314  HE  ARG A 150      27.559 -57.995  25.349  1.00  0.96           H  
ATOM   2315 1HH1 ARG A 150      29.325 -54.958  25.544  1.00  0.96           H  
ATOM   2316 2HH1 ARG A 150      30.774 -55.709  26.189  1.00  0.96           H  
ATOM   2317 1HH2 ARG A 150      29.474 -58.941  26.167  1.00  0.96           H  
ATOM   2318 2HH2 ARG A 150      30.853 -57.949  26.554  1.00  0.96           H  
ATOM   2319  N   ALA A 151      23.569 -55.182  28.968  1.00  1.07           N  
ATOM   2320  CA  ALA A 151      23.217 -55.337  30.384  1.00  1.07           C  
ATOM   2321  C   ALA A 151      21.735 -55.641  30.610  1.00  1.07           C  
ATOM   2322  O   ALA A 151      21.381 -56.429  31.490  1.00  1.07           O  
ATOM   2323  CB  ALA A 151      23.571 -54.071  31.139  1.00  1.07           C  
ATOM   2324  H   ALA A 151      24.002 -54.314  28.660  1.00  1.07           H  
ATOM   2325  HA  ALA A 151      23.794 -56.168  30.781  1.00  1.07           H  
ATOM   2326 1HB  ALA A 151      23.341 -54.203  32.194  1.00  1.07           H  
ATOM   2327 2HB  ALA A 151      24.632 -53.856  31.016  1.00  1.07           H  
ATOM   2328 3HB  ALA A 151      22.988 -53.243  30.739  1.00  1.07           H  
ATOM   2329  N   ILE A 152      20.875 -55.010  29.819  1.00  1.23           N  
ATOM   2330  CA  ILE A 152      19.431 -55.165  29.929  1.00  1.23           C  
ATOM   2331  C   ILE A 152      18.887 -56.409  29.238  1.00  1.23           C  
ATOM   2332  O   ILE A 152      17.970 -57.066  29.752  1.00  1.23           O  
ATOM   2333  CB  ILE A 152      18.712 -53.914  29.387  1.00  1.23           C  
ATOM   2334  CG1 ILE A 152      19.044 -52.717  30.290  1.00  1.23           C  
ATOM   2335  CG2 ILE A 152      17.200 -54.150  29.303  1.00  1.23           C  
ATOM   2336  CD1 ILE A 152      18.633 -51.388  29.761  1.00  1.23           C  
ATOM   2337  H   ILE A 152      21.242 -54.356  29.125  1.00  1.23           H  
ATOM   2338  HA  ILE A 152      19.192 -55.245  30.987  1.00  1.23           H  
ATOM   2339  HB  ILE A 152      19.103 -53.683  28.389  1.00  1.23           H  
ATOM   2340 1HG1 ILE A 152      18.548 -52.859  31.218  1.00  1.23           H  
ATOM   2341 2HG1 ILE A 152      20.122 -52.700  30.461  1.00  1.23           H  
ATOM   2342 1HG2 ILE A 152      16.716 -53.265  28.917  1.00  1.23           H  
ATOM   2343 2HG2 ILE A 152      17.001 -54.989  28.638  1.00  1.23           H  
ATOM   2344 3HG2 ILE A 152      16.812 -54.370  30.295  1.00  1.23           H  
ATOM   2345 1HD1 ILE A 152      18.905 -50.603  30.470  1.00  1.23           H  
ATOM   2346 2HD1 ILE A 152      19.142 -51.218  28.817  1.00  1.23           H  
ATOM   2347 3HD1 ILE A 152      17.560 -51.380  29.613  1.00  1.23           H  
ATOM   2348  N   VAL A 153      19.400 -56.681  28.044  1.00  1.45           N  
ATOM   2349  CA  VAL A 153      18.917 -57.746  27.189  1.00  1.45           C  
ATOM   2350  C   VAL A 153      19.681 -59.078  27.355  1.00  1.45           C  
ATOM   2351  O   VAL A 153      19.062 -60.143  27.371  1.00  1.45           O  
ATOM   2352  CB  VAL A 153      18.967 -57.254  25.733  1.00  1.45           C  
ATOM   2353  CG1 VAL A 153      18.521 -58.344  24.800  1.00  1.45           C  
ATOM   2354  CG2 VAL A 153      18.109 -55.986  25.627  1.00  1.45           C  
ATOM   2355  H   VAL A 153      20.155 -56.099  27.690  1.00  1.45           H  
ATOM   2356  HA  VAL A 153      17.871 -57.923  27.439  1.00  1.45           H  
ATOM   2357  HB  VAL A 153      19.997 -57.020  25.463  1.00  1.45           H  
ATOM   2358 1HG1 VAL A 153      18.575 -57.990  23.773  1.00  1.45           H  
ATOM   2359 2HG1 VAL A 153      19.153 -59.207  24.920  1.00  1.45           H  
ATOM   2360 3HG1 VAL A 153      17.499 -58.621  25.033  1.00  1.45           H  
ATOM   2361 1HG2 VAL A 153      18.122 -55.613  24.625  1.00  1.45           H  
ATOM   2362 2HG2 VAL A 153      17.096 -56.221  25.905  1.00  1.45           H  
ATOM   2363 3HG2 VAL A 153      18.504 -55.223  26.301  1.00  1.45           H  
ATOM   2364  N   ASN A 154      21.020 -59.031  27.427  1.00  1.71           N  
ATOM   2365  CA  ASN A 154      21.854 -60.232  27.530  1.00  1.71           C  
ATOM   2366  C   ASN A 154      22.916 -60.079  28.641  1.00  1.71           C  
ATOM   2367  O   ASN A 154      24.112 -60.167  28.349  1.00  1.71           O  
ATOM   2368  CB  ASN A 154      22.587 -60.509  26.224  1.00  1.71           C  
ATOM   2369  CG  ASN A 154      21.697 -60.708  25.032  1.00  1.71           C  
ATOM   2370  OD1 ASN A 154      21.058 -61.751  24.857  1.00  1.71           O  
ATOM   2371  ND2 ASN A 154      21.677 -59.718  24.176  1.00  1.71           N  
ATOM   2372  H   ASN A 154      21.498 -58.137  27.459  1.00  1.71           H  
ATOM   2373  HA  ASN A 154      21.222 -61.088  27.750  1.00  1.71           H  
ATOM   2374 1HB  ASN A 154      23.255 -59.669  26.017  1.00  1.71           H  
ATOM   2375 2HB  ASN A 154      23.220 -61.394  26.343  1.00  1.71           H  
ATOM   2376 1HD2 ASN A 154      21.121 -59.781  23.345  1.00  1.71           H  
ATOM   2377 2HD2 ASN A 154      22.234 -58.911  24.361  1.00  1.71           H  
ATOM   2378  N   PRO A 155      22.530 -59.953  29.928  1.00  2.01           N  
ATOM   2379  CA  PRO A 155      23.391 -59.565  31.044  1.00  2.01           C  
ATOM   2380  C   PRO A 155      24.564 -60.496  31.286  1.00  2.01           C  
ATOM   2381  O   PRO A 155      25.593 -60.084  31.832  1.00  2.01           O  
ATOM   2382  CB  PRO A 155      22.431 -59.610  32.239  1.00  2.01           C  
ATOM   2383  CG  PRO A 155      21.300 -60.519  31.804  1.00  2.01           C  
ATOM   2384  CD  PRO A 155      21.144 -60.252  30.325  1.00  2.01           C  
ATOM   2385  HA  PRO A 155      23.744 -58.538  30.871  1.00  2.01           H  
ATOM   2386 1HB  PRO A 155      22.957 -59.992  33.123  1.00  2.01           H  
ATOM   2387 2HB  PRO A 155      22.092 -58.594  32.480  1.00  2.01           H  
ATOM   2388 1HG  PRO A 155      21.554 -61.565  32.021  1.00  2.01           H  
ATOM   2389 2HG  PRO A 155      20.389 -60.287  32.375  1.00  2.01           H  
ATOM   2390 1HD  PRO A 155      20.747 -61.143  29.841  1.00  2.01           H  
ATOM   2391 2HD  PRO A 155      20.504 -59.366  30.169  1.00  2.01           H  
ATOM   2392  N   MET A 156      24.443 -61.734  30.829  1.00  2.30           N  
ATOM   2393  CA  MET A 156      25.477 -62.736  31.022  1.00  2.30           C  
ATOM   2394  C   MET A 156      26.761 -62.366  30.296  1.00  2.30           C  
ATOM   2395  O   MET A 156      27.841 -62.824  30.662  1.00  2.30           O  
ATOM   2396  CB  MET A 156      24.968 -64.088  30.556  1.00  2.30           C  
ATOM   2397  CG  MET A 156      23.815 -64.607  31.390  1.00  2.30           C  
ATOM   2398  SD  MET A 156      24.252 -64.795  33.131  1.00  2.30           S  
ATOM   2399  CE  MET A 156      23.618 -63.271  33.822  1.00  2.30           C  
ATOM   2400  H   MET A 156      23.594 -62.005  30.358  1.00  2.30           H  
ATOM   2401  HA  MET A 156      25.705 -62.795  32.086  1.00  2.30           H  
ATOM   2402 1HB  MET A 156      24.640 -64.016  29.518  1.00  2.30           H  
ATOM   2403 2HB  MET A 156      25.777 -64.819  30.595  1.00  2.30           H  
ATOM   2404 1HG  MET A 156      22.978 -63.914  31.316  1.00  2.30           H  
ATOM   2405 2HG  MET A 156      23.493 -65.577  31.008  1.00  2.30           H  
ATOM   2406 1HE  MET A 156      23.811 -63.257  34.894  1.00  2.30           H  
ATOM   2407 2HE  MET A 156      24.113 -62.427  33.358  1.00  2.30           H  
ATOM   2408 3HE  MET A 156      22.546 -63.208  33.648  1.00  2.30           H  
ATOM   2409  N   ASP A 157      26.647 -61.532  29.264  1.00  2.52           N  
ATOM   2410  CA  ASP A 157      27.816 -61.125  28.510  1.00  2.52           C  
ATOM   2411  C   ASP A 157      28.519 -59.935  29.160  1.00  2.52           C  
ATOM   2412  O   ASP A 157      29.630 -59.580  28.758  1.00  2.52           O  
ATOM   2413  CB  ASP A 157      27.432 -60.791  27.075  1.00  2.52           C  
ATOM   2414  CG  ASP A 157      26.998 -62.010  26.280  1.00  2.52           C  
ATOM   2415  OD1 ASP A 157      27.608 -63.045  26.426  1.00  2.52           O  
ATOM   2416  OD2 ASP A 157      26.066 -61.897  25.530  1.00  2.52           O  
ATOM   2417  H   ASP A 157      25.732 -61.155  29.005  1.00  2.52           H  
ATOM   2418  HA  ASP A 157      28.517 -61.959  28.490  1.00  2.52           H  
ATOM   2419 1HB  ASP A 157      26.611 -60.065  27.084  1.00  2.52           H  
ATOM   2420 2HB  ASP A 157      28.267 -60.340  26.575  1.00  2.52           H  
ATOM   2421  N   MET A 158      27.870 -59.311  30.151  1.00  2.58           N  
ATOM   2422  CA  MET A 158      28.467 -58.194  30.866  1.00  2.58           C  
ATOM   2423  C   MET A 158      29.109 -58.717  32.143  1.00  2.58           C  
ATOM   2424  O   MET A 158      30.185 -58.268  32.559  1.00  2.58           O  
ATOM   2425  CB  MET A 158      27.418 -57.144  31.193  1.00  2.58           C  
ATOM   2426  CG  MET A 158      26.805 -56.479  29.980  1.00  2.58           C  
ATOM   2427  SD  MET A 158      28.013 -55.672  28.933  1.00  2.58           S  
ATOM   2428  CE  MET A 158      28.513 -54.292  29.940  1.00  2.58           C  
ATOM   2429  H   MET A 158      26.962 -59.641  30.462  1.00  2.58           H  
ATOM   2430  HA  MET A 158      29.247 -57.749  30.250  1.00  2.58           H  
ATOM   2431 1HB  MET A 158      26.606 -57.610  31.756  1.00  2.58           H  
ATOM   2432 2HB  MET A 158      27.854 -56.372  31.824  1.00  2.58           H  
ATOM   2433 1HG  MET A 158      26.265 -57.221  29.391  1.00  2.58           H  
ATOM   2434 2HG  MET A 158      26.104 -55.730  30.309  1.00  2.58           H  
ATOM   2435 1HE  MET A 158      29.265 -53.710  29.404  1.00  2.58           H  
ATOM   2436 2HE  MET A 158      27.645 -53.663  30.148  1.00  2.58           H  
ATOM   2437 3HE  MET A 158      28.935 -54.653  30.876  1.00  2.58           H  
ATOM   2438  N   GLN A 159      28.492 -59.746  32.733  1.00  2.43           N  
ATOM   2439  CA  GLN A 159      28.970 -60.309  33.998  1.00  2.43           C  
ATOM   2440  C   GLN A 159      30.151 -61.246  33.768  1.00  2.43           C  
ATOM   2441  O   GLN A 159      30.062 -62.459  33.954  1.00  2.43           O  
ATOM   2442  CB  GLN A 159      27.832 -61.056  34.701  1.00  2.43           C  
ATOM   2443  CG  GLN A 159      26.679 -60.158  35.139  1.00  2.43           C  
ATOM   2444  CD  GLN A 159      25.540 -60.923  35.799  1.00  2.43           C  
ATOM   2445  OE1 GLN A 159      25.728 -62.020  36.337  1.00  2.43           O  
ATOM   2446  NE2 GLN A 159      24.349 -60.334  35.780  1.00  2.43           N  
ATOM   2447  H   GLN A 159      27.619 -60.091  32.334  1.00  2.43           H  
ATOM   2448  HA  GLN A 159      29.302 -59.492  34.637  1.00  2.43           H  
ATOM   2449 1HB  GLN A 159      27.424 -61.809  34.019  1.00  2.43           H  
ATOM   2450 2HB  GLN A 159      28.217 -61.576  35.575  1.00  2.43           H  
ATOM   2451 1HG  GLN A 159      27.058 -59.427  35.851  1.00  2.43           H  
ATOM   2452 2HG  GLN A 159      26.283 -59.651  34.259  1.00  2.43           H  
ATOM   2453 1HE2 GLN A 159      23.561 -60.780  36.208  1.00  2.43           H  
ATOM   2454 2HE2 GLN A 159      24.249 -59.438  35.349  1.00  2.43           H  
ATOM   2455  N   THR A 160      31.261 -60.632  33.369  1.00  2.12           N  
ATOM   2456  CA  THR A 160      32.490 -61.303  32.982  1.00  2.12           C  
ATOM   2457  C   THR A 160      33.695 -60.909  33.841  1.00  2.12           C  
ATOM   2458  O   THR A 160      34.823 -61.297  33.551  1.00  2.12           O  
ATOM   2459  CB  THR A 160      32.775 -60.986  31.502  1.00  2.12           C  
ATOM   2460  OG1 THR A 160      32.921 -59.565  31.343  1.00  2.12           O  
ATOM   2461  CG2 THR A 160      31.610 -61.460  30.631  1.00  2.12           C  
ATOM   2462  H   THR A 160      31.193 -59.625  33.254  1.00  2.12           H  
ATOM   2463  HA  THR A 160      32.340 -62.377  33.087  1.00  2.12           H  
ATOM   2464  HB  THR A 160      33.693 -61.481  31.190  1.00  2.12           H  
ATOM   2465  HG1 THR A 160      32.109 -59.126  31.665  1.00  2.12           H  
ATOM   2466 1HG2 THR A 160      31.813 -61.224  29.588  1.00  2.12           H  
ATOM   2467 2HG2 THR A 160      31.482 -62.535  30.742  1.00  2.12           H  
ATOM   2468 3HG2 THR A 160      30.698 -60.959  30.934  1.00  2.12           H  
ATOM   2469  N   SER A 161      33.469 -60.031  34.823  1.00  1.75           N  
ATOM   2470  CA  SER A 161      34.457 -59.478  35.787  1.00  1.75           C  
ATOM   2471  C   SER A 161      35.570 -58.577  35.199  1.00  1.75           C  
ATOM   2472  O   SER A 161      35.961 -57.588  35.816  1.00  1.75           O  
ATOM   2473  CB  SER A 161      35.111 -60.609  36.566  1.00  1.75           C  
ATOM   2474  OG  SER A 161      34.158 -61.338  37.294  1.00  1.75           O  
ATOM   2475  H   SER A 161      32.507 -59.753  34.946  1.00  1.75           H  
ATOM   2476  HA  SER A 161      33.899 -58.873  36.503  1.00  1.75           H  
ATOM   2477 1HB  SER A 161      35.650 -61.272  35.895  1.00  1.75           H  
ATOM   2478 2HB  SER A 161      35.845 -60.186  37.251  1.00  1.75           H  
ATOM   2479  HG  SER A 161      34.656 -61.979  37.807  1.00  1.75           H  
ATOM   2480  N   GLY A 162      35.994 -58.847  33.969  1.00  1.41           N  
ATOM   2481  CA  GLY A 162      37.003 -58.059  33.266  1.00  1.41           C  
ATOM   2482  C   GLY A 162      36.374 -56.923  32.467  1.00  1.41           C  
ATOM   2483  O   GLY A 162      37.061 -56.202  31.740  1.00  1.41           O  
ATOM   2484  H   GLY A 162      35.643 -59.694  33.538  1.00  1.41           H  
ATOM   2485 1HA  GLY A 162      37.718 -57.657  33.984  1.00  1.41           H  
ATOM   2486 2HA  GLY A 162      37.559 -58.712  32.594  1.00  1.41           H  
ATOM   2487  N   ALA A 163      35.062 -56.753  32.608  1.00  1.14           N  
ATOM   2488  CA  ALA A 163      34.321 -55.745  31.864  1.00  1.14           C  
ATOM   2489  C   ALA A 163      34.855 -54.342  32.124  1.00  1.14           C  
ATOM   2490  O   ALA A 163      34.905 -53.513  31.217  1.00  1.14           O  
ATOM   2491  CB  ALA A 163      32.848 -55.809  32.228  1.00  1.14           C  
ATOM   2492  H   ALA A 163      34.565 -57.370  33.234  1.00  1.14           H  
ATOM   2493  HA  ALA A 163      34.428 -55.962  30.803  1.00  1.14           H  
ATOM   2494 1HB  ALA A 163      32.301 -55.077  31.641  1.00  1.14           H  
ATOM   2495 2HB  ALA A 163      32.459 -56.807  32.014  1.00  1.14           H  
ATOM   2496 3HB  ALA A 163      32.725 -55.592  33.288  1.00  1.14           H  
ATOM   2497  N   LEU A 164      35.294 -54.059  33.348  1.00  0.94           N  
ATOM   2498  CA  LEU A 164      35.788 -52.719  33.643  1.00  0.94           C  
ATOM   2499  C   LEU A 164      37.058 -52.427  32.851  1.00  0.94           C  
ATOM   2500  O   LEU A 164      37.290 -51.296  32.413  1.00  0.94           O  
ATOM   2501  CB  LEU A 164      36.072 -52.590  35.134  1.00  0.94           C  
ATOM   2502  CG  LEU A 164      34.828 -52.691  36.008  1.00  0.94           C  
ATOM   2503  CD1 LEU A 164      35.221 -52.677  37.467  1.00  0.94           C  
ATOM   2504  CD2 LEU A 164      33.898 -51.576  35.694  1.00  0.94           C  
ATOM   2505  H   LEU A 164      35.265 -54.763  34.073  1.00  0.94           H  
ATOM   2506  HA  LEU A 164      35.025 -51.995  33.358  1.00  0.94           H  
ATOM   2507 1HB  LEU A 164      36.763 -53.379  35.430  1.00  0.94           H  
ATOM   2508 2HB  LEU A 164      36.542 -51.624  35.321  1.00  0.94           H  
ATOM   2509  HG  LEU A 164      34.330 -53.639  35.797  1.00  0.94           H  
ATOM   2510 1HD1 LEU A 164      34.328 -52.769  38.086  1.00  0.94           H  
ATOM   2511 2HD1 LEU A 164      35.891 -53.512  37.672  1.00  0.94           H  
ATOM   2512 3HD1 LEU A 164      35.725 -51.737  37.697  1.00  0.94           H  
ATOM   2513 1HD2 LEU A 164      33.015 -51.693  36.304  1.00  0.94           H  
ATOM   2514 2HD2 LEU A 164      34.372 -50.627  35.918  1.00  0.94           H  
ATOM   2515 3HD2 LEU A 164      33.632 -51.611  34.648  1.00  0.94           H  
ATOM   2516  N   LEU A 165      37.888 -53.452  32.666  1.00  0.81           N  
ATOM   2517  CA  LEU A 165      39.143 -53.262  31.962  1.00  0.81           C  
ATOM   2518  C   LEU A 165      38.884 -53.210  30.474  1.00  0.81           C  
ATOM   2519  O   LEU A 165      39.485 -52.405  29.761  1.00  0.81           O  
ATOM   2520  CB  LEU A 165      40.112 -54.387  32.302  1.00  0.81           C  
ATOM   2521  CG  LEU A 165      40.549 -54.419  33.766  1.00  0.81           C  
ATOM   2522  CD1 LEU A 165      41.423 -55.638  34.004  1.00  0.81           C  
ATOM   2523  CD2 LEU A 165      41.280 -53.122  34.094  1.00  0.81           C  
ATOM   2524  H   LEU A 165      37.641 -54.372  33.013  1.00  0.81           H  
ATOM   2525  HA  LEU A 165      39.580 -52.315  32.275  1.00  0.81           H  
ATOM   2526 1HB  LEU A 165      39.632 -55.340  32.072  1.00  0.81           H  
ATOM   2527 2HB  LEU A 165      41.001 -54.287  31.682  1.00  0.81           H  
ATOM   2528  HG  LEU A 165      39.670 -54.508  34.406  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 165      41.727 -55.669  35.050  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 165      40.860 -56.540  33.762  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 165      42.308 -55.580  33.371  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 165      41.589 -53.133  35.140  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 165      42.161 -53.029  33.458  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 165      40.616 -52.274  33.920  1.00  0.81           H  
ATOM   2535  N   ARG A 166      37.943 -54.030  30.006  1.00  0.75           N  
ATOM   2536  CA  ARG A 166      37.598 -54.037  28.594  1.00  0.75           C  
ATOM   2537  C   ARG A 166      37.013 -52.684  28.218  1.00  0.75           C  
ATOM   2538  O   ARG A 166      37.307 -52.148  27.149  1.00  0.75           O  
ATOM   2539  CB  ARG A 166      36.615 -55.157  28.294  1.00  0.75           C  
ATOM   2540  CG  ARG A 166      37.221 -56.562  28.359  1.00  0.75           C  
ATOM   2541  CD  ARG A 166      36.200 -57.631  28.166  1.00  0.75           C  
ATOM   2542  NE  ARG A 166      36.803 -58.963  28.176  1.00  0.75           N  
ATOM   2543  CZ  ARG A 166      36.118 -60.130  28.141  1.00  0.75           C  
ATOM   2544  NH1 ARG A 166      34.802 -60.135  28.099  1.00  0.75           N  
ATOM   2545  NH2 ARG A 166      36.777 -61.276  28.144  1.00  0.75           N  
ATOM   2546  H   ARG A 166      37.481 -54.682  30.639  1.00  0.75           H  
ATOM   2547  HA  ARG A 166      38.504 -54.205  28.013  1.00  0.75           H  
ATOM   2548 1HB  ARG A 166      35.800 -55.115  29.009  1.00  0.75           H  
ATOM   2549 2HB  ARG A 166      36.190 -55.015  27.302  1.00  0.75           H  
ATOM   2550 1HG  ARG A 166      37.973 -56.665  27.577  1.00  0.75           H  
ATOM   2551 2HG  ARG A 166      37.691 -56.706  29.330  1.00  0.75           H  
ATOM   2552 1HD  ARG A 166      35.473 -57.580  28.978  1.00  0.75           H  
ATOM   2553 2HD  ARG A 166      35.694 -57.489  27.213  1.00  0.75           H  
ATOM   2554  HE  ARG A 166      37.813 -59.016  28.206  1.00  0.75           H  
ATOM   2555 1HH1 ARG A 166      34.288 -59.264  28.100  1.00  0.75           H  
ATOM   2556 2HH1 ARG A 166      34.304 -61.013  28.066  1.00  0.75           H  
ATOM   2557 1HH2 ARG A 166      37.788 -61.279  28.174  1.00  0.75           H  
ATOM   2558 2HH2 ARG A 166      36.272 -62.149  28.116  1.00  0.75           H  
ATOM   2559  N   THR A 167      36.235 -52.107  29.133  1.00  0.71           N  
ATOM   2560  CA  THR A 167      35.633 -50.800  28.953  1.00  0.71           C  
ATOM   2561  C   THR A 167      36.702 -49.737  28.841  1.00  0.71           C  
ATOM   2562  O   THR A 167      36.631 -48.872  27.966  1.00  0.71           O  
ATOM   2563  CB  THR A 167      34.695 -50.489  30.106  1.00  0.71           C  
ATOM   2564  OG1 THR A 167      33.667 -51.470  30.121  1.00  0.71           O  
ATOM   2565  CG2 THR A 167      34.084 -49.120  29.944  1.00  0.71           C  
ATOM   2566  H   THR A 167      36.011 -52.616  29.986  1.00  0.71           H  
ATOM   2567  HA  THR A 167      35.059 -50.802  28.034  1.00  0.71           H  
ATOM   2568  HB  THR A 167      35.241 -50.530  31.044  1.00  0.71           H  
ATOM   2569  HG1 THR A 167      34.061 -52.338  30.340  1.00  0.71           H  
ATOM   2570 1HG2 THR A 167      33.412 -48.928  30.770  1.00  0.71           H  
ATOM   2571 2HG2 THR A 167      34.867 -48.370  29.926  1.00  0.71           H  
ATOM   2572 3HG2 THR A 167      33.533 -49.088  29.022  1.00  0.71           H  
ATOM   2573  N   CYS A 168      37.718 -49.812  29.704  1.00  0.70           N  
ATOM   2574  CA  CYS A 168      38.800 -48.847  29.648  1.00  0.70           C  
ATOM   2575  C   CYS A 168      39.510 -48.949  28.297  1.00  0.70           C  
ATOM   2576  O   CYS A 168      39.835 -47.929  27.682  1.00  0.70           O  
ATOM   2577  CB  CYS A 168      39.794 -49.124  30.765  1.00  0.70           C  
ATOM   2578  SG  CYS A 168      39.126 -48.788  32.398  1.00  0.70           S  
ATOM   2579  H   CYS A 168      37.715 -50.524  30.437  1.00  0.70           H  
ATOM   2580  HA  CYS A 168      38.388 -47.846  29.769  1.00  0.70           H  
ATOM   2581 1HB  CYS A 168      40.107 -50.164  30.733  1.00  0.70           H  
ATOM   2582 2HB  CYS A 168      40.680 -48.509  30.624  1.00  0.70           H  
ATOM   2583  HG  CYS A 168      38.253 -49.830  32.392  1.00  0.70           H  
ATOM   2584  N   VAL A 169      39.691 -50.175  27.800  1.00  0.69           N  
ATOM   2585  CA  VAL A 169      40.319 -50.360  26.502  1.00  0.69           C  
ATOM   2586  C   VAL A 169      39.460 -49.771  25.395  1.00  0.69           C  
ATOM   2587  O   VAL A 169      39.975 -49.089  24.501  1.00  0.69           O  
ATOM   2588  CB  VAL A 169      40.612 -51.840  26.225  1.00  0.69           C  
ATOM   2589  CG1 VAL A 169      41.078 -52.007  24.792  1.00  0.69           C  
ATOM   2590  CG2 VAL A 169      41.682 -52.320  27.187  1.00  0.69           C  
ATOM   2591  H   VAL A 169      39.418 -50.988  28.355  1.00  0.69           H  
ATOM   2592  HA  VAL A 169      41.262 -49.834  26.505  1.00  0.69           H  
ATOM   2593  HB  VAL A 169      39.705 -52.422  26.358  1.00  0.69           H  
ATOM   2594 1HG1 VAL A 169      41.283 -53.059  24.597  1.00  0.69           H  
ATOM   2595 2HG1 VAL A 169      40.299 -51.658  24.114  1.00  0.69           H  
ATOM   2596 3HG1 VAL A 169      41.986 -51.425  24.634  1.00  0.69           H  
ATOM   2597 1HG2 VAL A 169      41.894 -53.371  27.003  1.00  0.69           H  
ATOM   2598 2HG2 VAL A 169      42.589 -51.734  27.043  1.00  0.69           H  
ATOM   2599 3HG2 VAL A 169      41.336 -52.196  28.205  1.00  0.69           H  
ATOM   2600  N   LYS A 170      38.149 -50.019  25.444  1.00  0.68           N  
ATOM   2601  CA  LYS A 170      37.268 -49.458  24.435  1.00  0.68           C  
ATOM   2602  C   LYS A 170      37.323 -47.937  24.481  1.00  0.68           C  
ATOM   2603  O   LYS A 170      37.355 -47.294  23.432  1.00  0.68           O  
ATOM   2604  CB  LYS A 170      35.830 -49.939  24.629  1.00  0.68           C  
ATOM   2605  CG  LYS A 170      35.592 -51.410  24.275  1.00  0.68           C  
ATOM   2606  CD  LYS A 170      34.107 -51.736  24.262  1.00  0.68           C  
ATOM   2607  CE  LYS A 170      33.524 -51.676  25.662  1.00  0.68           C  
ATOM   2608  NZ  LYS A 170      32.095 -52.042  25.690  1.00  0.68           N  
ATOM   2609  H   LYS A 170      37.773 -50.613  26.182  1.00  0.68           H  
ATOM   2610  HA  LYS A 170      37.614 -49.781  23.454  1.00  0.68           H  
ATOM   2611 1HB  LYS A 170      35.554 -49.805  25.675  1.00  0.68           H  
ATOM   2612 2HB  LYS A 170      35.155 -49.326  24.032  1.00  0.68           H  
ATOM   2613 1HG  LYS A 170      36.014 -51.617  23.291  1.00  0.68           H  
ATOM   2614 2HG  LYS A 170      36.090 -52.043  24.999  1.00  0.68           H  
ATOM   2615 1HD  LYS A 170      33.578 -51.023  23.631  1.00  0.68           H  
ATOM   2616 2HD  LYS A 170      33.956 -52.737  23.858  1.00  0.68           H  
ATOM   2617 1HE  LYS A 170      34.078 -52.346  26.321  1.00  0.68           H  
ATOM   2618 2HE  LYS A 170      33.626 -50.675  26.027  1.00  0.68           H  
ATOM   2619 1HZ  LYS A 170      31.726 -51.947  26.644  1.00  0.68           H  
ATOM   2620 2HZ  LYS A 170      31.548 -51.434  25.107  1.00  0.68           H  
ATOM   2621 3HZ  LYS A 170      31.954 -52.979  25.380  1.00  0.68           H  
ATOM   2622  N   ALA A 171      37.381 -47.360  25.688  1.00  0.68           N  
ATOM   2623  CA  ALA A 171      37.457 -45.912  25.830  1.00  0.68           C  
ATOM   2624  C   ALA A 171      38.717 -45.377  25.164  1.00  0.68           C  
ATOM   2625  O   ALA A 171      38.686 -44.349  24.476  1.00  0.68           O  
ATOM   2626  CB  ALA A 171      37.435 -45.530  27.293  1.00  0.68           C  
ATOM   2627  H   ALA A 171      37.341 -47.939  26.526  1.00  0.68           H  
ATOM   2628  HA  ALA A 171      36.598 -45.473  25.334  1.00  0.68           H  
ATOM   2629 1HB  ALA A 171      37.475 -44.453  27.370  1.00  0.68           H  
ATOM   2630 2HB  ALA A 171      36.523 -45.901  27.760  1.00  0.68           H  
ATOM   2631 3HB  ALA A 171      38.293 -45.959  27.795  1.00  0.68           H  
ATOM   2632  N   MET A 172      39.834 -46.094  25.321  1.00  0.67           N  
ATOM   2633  CA  MET A 172      41.064 -45.648  24.690  1.00  0.67           C  
ATOM   2634  C   MET A 172      40.911 -45.736  23.182  1.00  0.67           C  
ATOM   2635  O   MET A 172      41.339 -44.835  22.457  1.00  0.67           O  
ATOM   2636  CB  MET A 172      42.251 -46.469  25.187  1.00  0.67           C  
ATOM   2637  CG  MET A 172      42.629 -46.181  26.643  1.00  0.67           C  
ATOM   2638  SD  MET A 172      44.172 -46.969  27.175  1.00  0.67           S  
ATOM   2639  CE  MET A 172      43.683 -48.684  27.324  1.00  0.67           C  
ATOM   2640  H   MET A 172      39.829 -46.927  25.913  1.00  0.67           H  
ATOM   2641  HA  MET A 172      41.231 -44.604  24.950  1.00  0.67           H  
ATOM   2642 1HB  MET A 172      42.013 -47.530  25.109  1.00  0.67           H  
ATOM   2643 2HB  MET A 172      43.120 -46.278  24.560  1.00  0.67           H  
ATOM   2644 1HG  MET A 172      42.730 -45.105  26.775  1.00  0.67           H  
ATOM   2645 2HG  MET A 172      41.830 -46.522  27.293  1.00  0.67           H  
ATOM   2646 1HE  MET A 172      44.533 -49.279  27.657  1.00  0.67           H  
ATOM   2647 2HE  MET A 172      42.869 -48.773  28.047  1.00  0.67           H  
ATOM   2648 3HE  MET A 172      43.354 -49.043  26.352  1.00  0.67           H  
ATOM   2649  N   GLY A 173      40.246 -46.793  22.705  1.00  0.66           N  
ATOM   2650  CA  GLY A 173      40.017 -46.961  21.278  1.00  0.66           C  
ATOM   2651  C   GLY A 173      39.210 -45.790  20.727  1.00  0.66           C  
ATOM   2652  O   GLY A 173      39.537 -45.249  19.670  1.00  0.66           O  
ATOM   2653  H   GLY A 173      39.921 -47.514  23.351  1.00  0.66           H  
ATOM   2654 1HA  GLY A 173      40.971 -47.035  20.759  1.00  0.66           H  
ATOM   2655 2HA  GLY A 173      39.477 -47.892  21.111  1.00  0.66           H  
ATOM   2656  N   ILE A 174      38.208 -45.346  21.491  1.00  0.66           N  
ATOM   2657  CA  ILE A 174      37.376 -44.213  21.111  1.00  0.66           C  
ATOM   2658  C   ILE A 174      38.194 -42.941  20.975  1.00  0.66           C  
ATOM   2659  O   ILE A 174      38.040 -42.196  20.000  1.00  0.66           O  
ATOM   2660  CB  ILE A 174      36.225 -44.001  22.110  1.00  0.66           C  
ATOM   2661  CG1 ILE A 174      35.208 -45.157  21.999  1.00  0.66           C  
ATOM   2662  CG2 ILE A 174      35.587 -42.652  21.889  1.00  0.66           C  
ATOM   2663  CD1 ILE A 174      34.196 -45.189  23.125  1.00  0.66           C  
ATOM   2664  H   ILE A 174      37.996 -45.853  22.351  1.00  0.66           H  
ATOM   2665  HA  ILE A 174      36.933 -44.431  20.139  1.00  0.66           H  
ATOM   2666  HB  ILE A 174      36.619 -44.032  23.119  1.00  0.66           H  
ATOM   2667 1HG1 ILE A 174      34.672 -45.060  21.061  1.00  0.66           H  
ATOM   2668 2HG1 ILE A 174      35.745 -46.099  21.989  1.00  0.66           H  
ATOM   2669 1HG2 ILE A 174      34.780 -42.496  22.610  1.00  0.66           H  
ATOM   2670 2HG2 ILE A 174      36.338 -41.884  22.015  1.00  0.66           H  
ATOM   2671 3HG2 ILE A 174      35.195 -42.606  20.889  1.00  0.66           H  
ATOM   2672 1HD1 ILE A 174      33.515 -46.017  22.977  1.00  0.66           H  
ATOM   2673 2HD1 ILE A 174      34.700 -45.305  24.072  1.00  0.66           H  
ATOM   2674 3HD1 ILE A 174      33.649 -44.261  23.120  1.00  0.66           H  
ATOM   2675  N   TRP A 175      39.085 -42.690  21.935  1.00  0.66           N  
ATOM   2676  CA  TRP A 175      39.938 -41.513  21.839  1.00  0.66           C  
ATOM   2677  C   TRP A 175      40.864 -41.601  20.626  1.00  0.66           C  
ATOM   2678  O   TRP A 175      41.008 -40.637  19.871  1.00  0.66           O  
ATOM   2679  CB  TRP A 175      40.770 -41.380  23.118  1.00  0.66           C  
ATOM   2680  CG  TRP A 175      40.064 -40.702  24.275  1.00  0.66           C  
ATOM   2681  CD1 TRP A 175      39.519 -41.299  25.378  1.00  0.66           C  
ATOM   2682  CD2 TRP A 175      39.903 -39.273  24.471  1.00  0.66           C  
ATOM   2683  NE1 TRP A 175      39.002 -40.356  26.226  1.00  0.66           N  
ATOM   2684  CE2 TRP A 175      39.227 -39.101  25.688  1.00  0.66           C  
ATOM   2685  CE3 TRP A 175      40.280 -38.138  23.723  1.00  0.66           C  
ATOM   2686  CZ2 TRP A 175      38.904 -37.841  26.175  1.00  0.66           C  
ATOM   2687  CZ3 TRP A 175      39.955 -36.877  24.214  1.00  0.66           C  
ATOM   2688  CH2 TRP A 175      39.284 -36.733  25.406  1.00  0.66           C  
ATOM   2689  H   TRP A 175      39.157 -43.325  22.735  1.00  0.66           H  
ATOM   2690  HA  TRP A 175      39.309 -40.634  21.729  1.00  0.66           H  
ATOM   2691 1HB  TRP A 175      41.069 -42.376  23.447  1.00  0.66           H  
ATOM   2692 2HB  TRP A 175      41.680 -40.826  22.898  1.00  0.66           H  
ATOM   2693  HD1 TRP A 175      39.496 -42.365  25.563  1.00  0.66           H  
ATOM   2694  HE1 TRP A 175      38.547 -40.590  27.114  1.00  0.66           H  
ATOM   2695  HE3 TRP A 175      40.809 -38.248  22.776  1.00  0.66           H  
ATOM   2696  HZ2 TRP A 175      38.380 -37.704  27.114  1.00  0.66           H  
ATOM   2697  HZ3 TRP A 175      40.245 -36.008  23.628  1.00  0.66           H  
ATOM   2698  HH2 TRP A 175      39.051 -35.730  25.763  1.00  0.66           H  
ATOM   2699  N   VAL A 176      41.431 -42.778  20.364  1.00  0.67           N  
ATOM   2700  CA  VAL A 176      42.326 -42.904  19.220  1.00  0.67           C  
ATOM   2701  C   VAL A 176      41.599 -42.695  17.903  1.00  0.67           C  
ATOM   2702  O   VAL A 176      42.056 -41.925  17.056  1.00  0.67           O  
ATOM   2703  CB  VAL A 176      43.015 -44.277  19.208  1.00  0.67           C  
ATOM   2704  CG1 VAL A 176      43.772 -44.455  17.898  1.00  0.67           C  
ATOM   2705  CG2 VAL A 176      43.975 -44.368  20.390  1.00  0.67           C  
ATOM   2706  H   VAL A 176      41.281 -43.571  20.991  1.00  0.67           H  
ATOM   2707  HA  VAL A 176      43.097 -42.141  19.310  1.00  0.67           H  
ATOM   2708  HB  VAL A 176      42.260 -45.063  19.282  1.00  0.67           H  
ATOM   2709 1HG1 VAL A 176      44.255 -45.430  17.885  1.00  0.67           H  
ATOM   2710 2HG1 VAL A 176      43.069 -44.388  17.072  1.00  0.67           H  
ATOM   2711 3HG1 VAL A 176      44.525 -43.674  17.801  1.00  0.67           H  
ATOM   2712 1HG2 VAL A 176      44.462 -45.342  20.390  1.00  0.67           H  
ATOM   2713 2HG2 VAL A 176      44.727 -43.585  20.307  1.00  0.67           H  
ATOM   2714 3HG2 VAL A 176      43.425 -44.241  21.315  1.00  0.67           H  
ATOM   2715  N   VAL A 177      40.448 -43.337  17.741  1.00  0.67           N  
ATOM   2716  CA  VAL A 177      39.687 -43.196  16.514  1.00  0.67           C  
ATOM   2717  C   VAL A 177      39.216 -41.775  16.309  1.00  0.67           C  
ATOM   2718  O   VAL A 177      39.307 -41.248  15.201  1.00  0.67           O  
ATOM   2719  CB  VAL A 177      38.489 -44.148  16.494  1.00  0.67           C  
ATOM   2720  CG1 VAL A 177      37.594 -43.824  15.306  1.00  0.67           C  
ATOM   2721  CG2 VAL A 177      39.001 -45.576  16.391  1.00  0.67           C  
ATOM   2722  H   VAL A 177      40.104 -43.952  18.480  1.00  0.67           H  
ATOM   2723  HA  VAL A 177      40.338 -43.465  15.684  1.00  0.67           H  
ATOM   2724  HB  VAL A 177      37.908 -44.024  17.413  1.00  0.67           H  
ATOM   2725 1HG1 VAL A 177      36.740 -44.500  15.293  1.00  0.67           H  
ATOM   2726 2HG1 VAL A 177      37.244 -42.801  15.404  1.00  0.67           H  
ATOM   2727 3HG1 VAL A 177      38.157 -43.931  14.379  1.00  0.67           H  
ATOM   2728 1HG2 VAL A 177      38.159 -46.266  16.382  1.00  0.67           H  
ATOM   2729 2HG2 VAL A 177      39.577 -45.689  15.473  1.00  0.67           H  
ATOM   2730 3HG2 VAL A 177      39.639 -45.795  17.244  1.00  0.67           H  
ATOM   2731  N   SER A 178      38.727 -41.130  17.366  1.00  0.69           N  
ATOM   2732  CA  SER A 178      38.239 -39.771  17.239  1.00  0.69           C  
ATOM   2733  C   SER A 178      39.352 -38.852  16.734  1.00  0.69           C  
ATOM   2734  O   SER A 178      39.123 -38.018  15.845  1.00  0.69           O  
ATOM   2735  CB  SER A 178      37.747 -39.313  18.583  1.00  0.69           C  
ATOM   2736  OG  SER A 178      36.664 -40.088  18.997  1.00  0.69           O  
ATOM   2737  H   SER A 178      38.664 -41.591  18.276  1.00  0.69           H  
ATOM   2738  HA  SER A 178      37.418 -39.757  16.524  1.00  0.69           H  
ATOM   2739 1HB  SER A 178      38.553 -39.388  19.316  1.00  0.69           H  
ATOM   2740 2HB  SER A 178      37.449 -38.275  18.526  1.00  0.69           H  
ATOM   2741  HG  SER A 178      37.052 -40.970  19.201  1.00  0.69           H  
ATOM   2742  N   VAL A 179      40.567 -39.040  17.263  1.00  0.71           N  
ATOM   2743  CA  VAL A 179      41.702 -38.252  16.815  1.00  0.71           C  
ATOM   2744  C   VAL A 179      42.050 -38.544  15.371  1.00  0.71           C  
ATOM   2745  O   VAL A 179      42.249 -37.619  14.588  1.00  0.71           O  
ATOM   2746  CB  VAL A 179      42.953 -38.521  17.668  1.00  0.71           C  
ATOM   2747  CG1 VAL A 179      44.158 -37.842  17.022  1.00  0.71           C  
ATOM   2748  CG2 VAL A 179      42.748 -37.964  19.058  1.00  0.71           C  
ATOM   2749  H   VAL A 179      40.703 -39.728  18.007  1.00  0.71           H  
ATOM   2750  HA  VAL A 179      41.442 -37.197  16.908  1.00  0.71           H  
ATOM   2751  HB  VAL A 179      43.135 -39.598  17.717  1.00  0.71           H  
ATOM   2752 1HG1 VAL A 179      45.046 -38.033  17.622  1.00  0.71           H  
ATOM   2753 2HG1 VAL A 179      44.307 -38.243  16.017  1.00  0.71           H  
ATOM   2754 3HG1 VAL A 179      43.981 -36.768  16.963  1.00  0.71           H  
ATOM   2755 1HG2 VAL A 179      43.632 -38.154  19.661  1.00  0.71           H  
ATOM   2756 2HG2 VAL A 179      42.578 -36.892  18.985  1.00  0.71           H  
ATOM   2757 3HG2 VAL A 179      41.892 -38.434  19.519  1.00  0.71           H  
ATOM   2758  N   LEU A 180      42.098 -39.825  14.996  1.00  0.74           N  
ATOM   2759  CA  LEU A 180      42.459 -40.174  13.630  1.00  0.74           C  
ATOM   2760  C   LEU A 180      41.465 -39.619  12.620  1.00  0.74           C  
ATOM   2761  O   LEU A 180      41.850 -39.055  11.595  1.00  0.74           O  
ATOM   2762  CB  LEU A 180      42.522 -41.689  13.490  1.00  0.74           C  
ATOM   2763  CG  LEU A 180      43.674 -42.359  14.232  1.00  0.74           C  
ATOM   2764  CD1 LEU A 180      43.494 -43.863  14.160  1.00  0.74           C  
ATOM   2765  CD2 LEU A 180      44.987 -41.914  13.623  1.00  0.74           C  
ATOM   2766  H   LEU A 180      41.915 -40.562  15.680  1.00  0.74           H  
ATOM   2767  HA  LEU A 180      43.443 -39.770  13.422  1.00  0.74           H  
ATOM   2768 1HB  LEU A 180      41.590 -42.108  13.873  1.00  0.74           H  
ATOM   2769 2HB  LEU A 180      42.606 -41.939  12.435  1.00  0.74           H  
ATOM   2770  HG  LEU A 180      43.658 -42.067  15.272  1.00  0.74           H  
ATOM   2771 1HD1 LEU A 180      44.305 -44.353  14.697  1.00  0.74           H  
ATOM   2772 2HD1 LEU A 180      42.541 -44.132  14.615  1.00  0.74           H  
ATOM   2773 3HD1 LEU A 180      43.503 -44.181  13.119  1.00  0.74           H  
ATOM   2774 1HD2 LEU A 180      45.812 -42.388  14.156  1.00  0.74           H  
ATOM   2775 2HD2 LEU A 180      45.018 -42.203  12.572  1.00  0.74           H  
ATOM   2776 3HD2 LEU A 180      45.076 -40.830  13.705  1.00  0.74           H  
ATOM   2777  N   LEU A 181      40.185 -39.684  12.948  1.00  0.78           N  
ATOM   2778  CA  LEU A 181      39.146 -39.174  12.070  1.00  0.78           C  
ATOM   2779  C   LEU A 181      39.271 -37.660  11.865  1.00  0.78           C  
ATOM   2780  O   LEU A 181      38.944 -37.141  10.796  1.00  0.78           O  
ATOM   2781  CB  LEU A 181      37.777 -39.496  12.654  1.00  0.78           C  
ATOM   2782  CG  LEU A 181      37.299 -40.924  12.666  1.00  0.78           C  
ATOM   2783  CD1 LEU A 181      36.020 -40.972  13.506  1.00  0.78           C  
ATOM   2784  CD2 LEU A 181      37.037 -41.380  11.251  1.00  0.78           C  
ATOM   2785  H   LEU A 181      39.914 -40.141  13.818  1.00  0.78           H  
ATOM   2786  HA  LEU A 181      39.242 -39.664  11.104  1.00  0.78           H  
ATOM   2787 1HB  LEU A 181      37.801 -39.208  13.694  1.00  0.78           H  
ATOM   2788 2HB  LEU A 181      37.047 -38.915  12.132  1.00  0.78           H  
ATOM   2789  HG  LEU A 181      38.042 -41.567  13.119  1.00  0.78           H  
ATOM   2790 1HD1 LEU A 181      35.638 -41.992  13.541  1.00  0.78           H  
ATOM   2791 2HD1 LEU A 181      36.245 -40.634  14.516  1.00  0.78           H  
ATOM   2792 3HD1 LEU A 181      35.276 -40.317  13.067  1.00  0.78           H  
ATOM   2793 1HD2 LEU A 181      36.676 -42.408  11.263  1.00  0.78           H  
ATOM   2794 2HD2 LEU A 181      36.285 -40.733  10.797  1.00  0.78           H  
ATOM   2795 3HD2 LEU A 181      37.961 -41.324  10.676  1.00  0.78           H  
ATOM   2796  N   ALA A 182      39.746 -36.950  12.892  1.00  0.83           N  
ATOM   2797  CA  ALA A 182      39.922 -35.504  12.845  1.00  0.83           C  
ATOM   2798  C   ALA A 182      41.249 -35.067  12.189  1.00  0.83           C  
ATOM   2799  O   ALA A 182      41.489 -33.867  11.987  1.00  0.83           O  
ATOM   2800  CB  ALA A 182      39.832 -34.953  14.256  1.00  0.83           C  
ATOM   2801  H   ALA A 182      39.962 -37.429  13.769  1.00  0.83           H  
ATOM   2802  HA  ALA A 182      39.114 -35.097  12.244  1.00  0.83           H  
ATOM   2803 1HB  ALA A 182      39.914 -33.874  14.232  1.00  0.83           H  
ATOM   2804 2HB  ALA A 182      38.876 -35.232  14.699  1.00  0.83           H  
ATOM   2805 3HB  ALA A 182      40.641 -35.372  14.859  1.00  0.83           H  
ATOM   2806  N   VAL A 183      42.102 -36.013  11.803  1.00  0.88           N  
ATOM   2807  CA  VAL A 183      43.375 -35.627  11.218  1.00  0.88           C  
ATOM   2808  C   VAL A 183      43.280 -34.766   9.960  1.00  0.88           C  
ATOM   2809  O   VAL A 183      44.038 -33.807   9.863  1.00  0.88           O  
ATOM   2810  CB  VAL A 183      44.297 -36.823  10.975  1.00  0.88           C  
ATOM   2811  CG1 VAL A 183      45.479 -36.375  10.138  1.00  0.88           C  
ATOM   2812  CG2 VAL A 183      44.783 -37.335  12.304  1.00  0.88           C  
ATOM   2813  H   VAL A 183      41.888 -37.005  11.926  1.00  0.88           H  
ATOM   2814  HA  VAL A 183      43.889 -35.026  11.970  1.00  0.88           H  
ATOM   2815  HB  VAL A 183      43.773 -37.612  10.459  1.00  0.88           H  
ATOM   2816 1HG1 VAL A 183      46.149 -37.217   9.972  1.00  0.88           H  
ATOM   2817 2HG1 VAL A 183      45.119 -36.004   9.180  1.00  0.88           H  
ATOM   2818 3HG1 VAL A 183      46.015 -35.581  10.657  1.00  0.88           H  
ATOM   2819 1HG2 VAL A 183      45.445 -38.186  12.153  1.00  0.88           H  
ATOM   2820 2HG2 VAL A 183      45.317 -36.542  12.827  1.00  0.88           H  
ATOM   2821 3HG2 VAL A 183      43.938 -37.632  12.882  1.00  0.88           H  
ATOM   2822  N   PRO A 184      42.409 -35.035   8.967  1.00  0.93           N  
ATOM   2823  CA  PRO A 184      42.242 -34.188   7.804  1.00  0.93           C  
ATOM   2824  C   PRO A 184      42.040 -32.726   8.205  1.00  0.93           C  
ATOM   2825  O   PRO A 184      42.417 -31.814   7.471  1.00  0.93           O  
ATOM   2826  CB  PRO A 184      41.003 -34.781   7.135  1.00  0.93           C  
ATOM   2827  CG  PRO A 184      41.045 -36.236   7.524  1.00  0.93           C  
ATOM   2828  CD  PRO A 184      41.540 -36.227   8.954  1.00  0.93           C  
ATOM   2829  HA  PRO A 184      43.123 -34.298   7.154  1.00  0.93           H  
ATOM   2830 1HB  PRO A 184      40.098 -34.271   7.504  1.00  0.93           H  
ATOM   2831 2HB  PRO A 184      41.042 -34.618   6.045  1.00  0.93           H  
ATOM   2832 1HG  PRO A 184      40.043 -36.685   7.428  1.00  0.93           H  
ATOM   2833 2HG  PRO A 184      41.709 -36.791   6.850  1.00  0.93           H  
ATOM   2834 1HD  PRO A 184      40.683 -36.069   9.587  1.00  0.93           H  
ATOM   2835 2HD  PRO A 184      42.066 -37.149   9.176  1.00  0.93           H  
ATOM   2836  N   GLU A 185      41.439 -32.456   9.371  1.00  0.97           N  
ATOM   2837  CA  GLU A 185      41.280 -31.062   9.715  1.00  0.97           C  
ATOM   2838  C   GLU A 185      42.650 -30.496  10.097  1.00  0.97           C  
ATOM   2839  O   GLU A 185      42.965 -29.349   9.771  1.00  0.97           O  
ATOM   2840  CB  GLU A 185      40.214 -30.865  10.790  1.00  0.97           C  
ATOM   2841  CG  GLU A 185      38.811 -31.199  10.283  1.00  0.97           C  
ATOM   2842  CD  GLU A 185      37.728 -30.793  11.206  1.00  0.97           C  
ATOM   2843  OE1 GLU A 185      38.015 -30.360  12.281  1.00  0.97           O  
ATOM   2844  OE2 GLU A 185      36.587 -30.913  10.823  1.00  0.97           O  
ATOM   2845  H   GLU A 185      41.152 -33.171  10.036  1.00  0.97           H  
ATOM   2846  HA  GLU A 185      40.935 -30.525   8.830  1.00  0.97           H  
ATOM   2847 1HB  GLU A 185      40.426 -31.502  11.644  1.00  0.97           H  
ATOM   2848 2HB  GLU A 185      40.226 -29.828  11.137  1.00  0.97           H  
ATOM   2849 1HG  GLU A 185      38.655 -30.708   9.320  1.00  0.97           H  
ATOM   2850 2HG  GLU A 185      38.753 -32.277  10.123  1.00  0.97           H  
ATOM   2851  N   ALA A 186      43.498 -31.317  10.737  1.00  1.00           N  
ATOM   2852  CA  ALA A 186      44.859 -30.868  11.075  1.00  1.00           C  
ATOM   2853  C   ALA A 186      45.627 -30.538   9.802  1.00  1.00           C  
ATOM   2854  O   ALA A 186      46.416 -29.594   9.743  1.00  1.00           O  
ATOM   2855  CB  ALA A 186      45.647 -31.932  11.833  1.00  1.00           C  
ATOM   2856  H   ALA A 186      43.177 -32.256  10.991  1.00  1.00           H  
ATOM   2857  HA  ALA A 186      44.777 -29.967  11.681  1.00  1.00           H  
ATOM   2858 1HB  ALA A 186      46.636 -31.538  12.058  1.00  1.00           H  
ATOM   2859 2HB  ALA A 186      45.166 -32.216  12.744  1.00  1.00           H  
ATOM   2860 3HB  ALA A 186      45.752 -32.811  11.215  1.00  1.00           H  
ATOM   2861  N   VAL A 187      45.370 -31.345   8.774  1.00  1.03           N  
ATOM   2862  CA  VAL A 187      46.019 -31.228   7.476  1.00  1.03           C  
ATOM   2863  C   VAL A 187      45.609 -29.994   6.684  1.00  1.03           C  
ATOM   2864  O   VAL A 187      46.465 -29.300   6.124  1.00  1.03           O  
ATOM   2865  CB  VAL A 187      45.702 -32.463   6.617  1.00  1.03           C  
ATOM   2866  CG1 VAL A 187      46.237 -32.277   5.207  1.00  1.03           C  
ATOM   2867  CG2 VAL A 187      46.291 -33.690   7.266  1.00  1.03           C  
ATOM   2868  H   VAL A 187      44.710 -32.107   8.935  1.00  1.03           H  
ATOM   2869  HA  VAL A 187      47.095 -31.188   7.644  1.00  1.03           H  
ATOM   2870  HB  VAL A 187      44.632 -32.569   6.538  1.00  1.03           H  
ATOM   2871 1HG1 VAL A 187      45.985 -33.148   4.605  1.00  1.03           H  
ATOM   2872 2HG1 VAL A 187      45.785 -31.391   4.762  1.00  1.03           H  
ATOM   2873 3HG1 VAL A 187      47.317 -32.155   5.238  1.00  1.03           H  
ATOM   2874 1HG2 VAL A 187      46.050 -34.569   6.671  1.00  1.03           H  
ATOM   2875 2HG2 VAL A 187      47.371 -33.580   7.337  1.00  1.03           H  
ATOM   2876 3HG2 VAL A 187      45.878 -33.802   8.258  1.00  1.03           H  
ATOM   2877  N   PHE A 188      44.307 -29.714   6.638  1.00  1.06           N  
ATOM   2878  CA  PHE A 188      43.821 -28.612   5.819  1.00  1.06           C  
ATOM   2879  C   PHE A 188      43.479 -27.292   6.529  1.00  1.06           C  
ATOM   2880  O   PHE A 188      43.391 -26.261   5.870  1.00  1.06           O  
ATOM   2881  CB  PHE A 188      42.588 -29.078   5.045  1.00  1.06           C  
ATOM   2882  CG  PHE A 188      42.863 -30.166   4.075  1.00  1.06           C  
ATOM   2883  CD1 PHE A 188      42.388 -31.451   4.290  1.00  1.06           C  
ATOM   2884  CD2 PHE A 188      43.610 -29.913   2.949  1.00  1.06           C  
ATOM   2885  CE1 PHE A 188      42.651 -32.457   3.393  1.00  1.06           C  
ATOM   2886  CE2 PHE A 188      43.879 -30.916   2.042  1.00  1.06           C  
ATOM   2887  CZ  PHE A 188      43.398 -32.191   2.264  1.00  1.06           C  
ATOM   2888  H   PHE A 188      43.644 -30.320   7.123  1.00  1.06           H  
ATOM   2889  HA  PHE A 188      44.597 -28.388   5.088  1.00  1.06           H  
ATOM   2890 1HB  PHE A 188      41.833 -29.430   5.749  1.00  1.06           H  
ATOM   2891 2HB  PHE A 188      42.166 -28.243   4.502  1.00  1.06           H  
ATOM   2892  HD1 PHE A 188      41.795 -31.657   5.175  1.00  1.06           H  
ATOM   2893  HD2 PHE A 188      43.988 -28.899   2.788  1.00  1.06           H  
ATOM   2894  HE1 PHE A 188      42.268 -33.462   3.573  1.00  1.06           H  
ATOM   2895  HE2 PHE A 188      44.470 -30.704   1.153  1.00  1.06           H  
ATOM   2896  HZ  PHE A 188      43.607 -32.987   1.550  1.00  1.06           H  
ATOM   2897  N   SER A 189      43.280 -27.271   7.844  1.00  1.12           N  
ATOM   2898  CA  SER A 189      42.887 -26.003   8.466  1.00  1.12           C  
ATOM   2899  C   SER A 189      43.909 -24.892   8.247  1.00  1.12           C  
ATOM   2900  O   SER A 189      45.127 -25.089   8.396  1.00  1.12           O  
ATOM   2901  CB  SER A 189      42.621 -26.221   9.921  1.00  1.12           C  
ATOM   2902  OG  SER A 189      41.541 -27.078  10.101  1.00  1.12           O  
ATOM   2903  H   SER A 189      43.345 -28.110   8.418  1.00  1.12           H  
ATOM   2904  HA  SER A 189      41.969 -25.656   8.026  1.00  1.12           H  
ATOM   2905 1HB  SER A 189      43.480 -26.669  10.349  1.00  1.12           H  
ATOM   2906 2HB  SER A 189      42.440 -25.268  10.425  1.00  1.12           H  
ATOM   2907  HG  SER A 189      41.895 -27.968   9.903  1.00  1.12           H  
ATOM   2908  N   GLU A 190      43.387 -23.711   7.920  1.00  1.22           N  
ATOM   2909  CA  GLU A 190      44.183 -22.518   7.666  1.00  1.22           C  
ATOM   2910  C   GLU A 190      43.389 -21.275   8.049  1.00  1.22           C  
ATOM   2911  O   GLU A 190      42.169 -21.237   7.889  1.00  1.22           O  
ATOM   2912  CB  GLU A 190      44.622 -22.468   6.186  1.00  1.22           C  
ATOM   2913  CG  GLU A 190      45.639 -21.351   5.842  1.00  1.22           C  
ATOM   2914  CD  GLU A 190      46.132 -21.396   4.408  1.00  1.22           C  
ATOM   2915  OE1 GLU A 190      45.730 -22.282   3.684  1.00  1.22           O  
ATOM   2916  OE2 GLU A 190      46.903 -20.537   4.047  1.00  1.22           O  
ATOM   2917  H   GLU A 190      42.382 -23.665   7.767  1.00  1.22           H  
ATOM   2918  HA  GLU A 190      45.073 -22.554   8.294  1.00  1.22           H  
ATOM   2919 1HB  GLU A 190      45.065 -23.427   5.908  1.00  1.22           H  
ATOM   2920 2HB  GLU A 190      43.742 -22.325   5.555  1.00  1.22           H  
ATOM   2921 1HG  GLU A 190      45.192 -20.397   6.002  1.00  1.22           H  
ATOM   2922 2HG  GLU A 190      46.491 -21.438   6.516  1.00  1.22           H  
ATOM   2923  N   VAL A 191      44.085 -20.265   8.568  1.00  1.40           N  
ATOM   2924  CA  VAL A 191      43.458 -19.011   8.994  1.00  1.40           C  
ATOM   2925  C   VAL A 191      42.819 -18.234   7.825  1.00  1.40           C  
ATOM   2926  O   VAL A 191      41.874 -17.449   7.993  1.00  1.40           O  
ATOM   2927  CB  VAL A 191      44.535 -18.143   9.687  1.00  1.40           C  
ATOM   2928  CG1 VAL A 191      45.060 -18.840  10.920  1.00  1.40           C  
ATOM   2929  CG2 VAL A 191      45.689 -17.873   8.731  1.00  1.40           C  
ATOM   2930  H   VAL A 191      45.082 -20.373   8.678  1.00  1.40           H  
ATOM   2931  HA  VAL A 191      42.687 -19.251   9.725  1.00  1.40           H  
ATOM   2932  HB  VAL A 191      44.093 -17.209  10.004  1.00  1.40           H  
ATOM   2933 1HG1 VAL A 191      45.807 -18.213  11.404  1.00  1.40           H  
ATOM   2934 2HG1 VAL A 191      44.237 -19.018  11.609  1.00  1.40           H  
ATOM   2935 3HG1 VAL A 191      45.515 -19.785  10.635  1.00  1.40           H  
ATOM   2936 1HG2 VAL A 191      46.435 -17.262   9.237  1.00  1.40           H  
ATOM   2937 2HG2 VAL A 191      46.136 -18.818   8.426  1.00  1.40           H  
ATOM   2938 3HG2 VAL A 191      45.336 -17.335   7.855  1.00  1.40           H  
ATOM   2939  N   ALA A 192      43.345 -18.463   6.629  1.00  1.70           N  
ATOM   2940  CA  ALA A 192      42.880 -17.826   5.413  1.00  1.70           C  
ATOM   2941  C   ALA A 192      42.642 -16.340   5.669  1.00  1.70           C  
ATOM   2942  O   ALA A 192      43.462 -15.683   6.315  1.00  1.70           O  
ATOM   2943  CB  ALA A 192      41.619 -18.529   4.932  1.00  1.70           C  
ATOM   2944  H   ALA A 192      44.105 -19.119   6.570  1.00  1.70           H  
ATOM   2945  HA  ALA A 192      43.658 -17.923   4.655  1.00  1.70           H  
ATOM   2946 1HB  ALA A 192      41.269 -18.092   4.001  1.00  1.70           H  
ATOM   2947 2HB  ALA A 192      41.854 -19.580   4.769  1.00  1.70           H  
ATOM   2948 3HB  ALA A 192      40.840 -18.444   5.695  1.00  1.70           H  
ATOM   2949  N   ARG A 193      41.527 -15.814   5.160  1.00  2.16           N  
ATOM   2950  CA  ARG A 193      41.098 -14.452   5.456  1.00  2.16           C  
ATOM   2951  C   ARG A 193      39.647 -14.290   5.022  1.00  2.16           C  
ATOM   2952  O   ARG A 193      39.263 -14.806   3.969  1.00  2.16           O  
ATOM   2953  CB  ARG A 193      41.992 -13.433   4.771  1.00  2.16           C  
ATOM   2954  CG  ARG A 193      41.711 -11.991   5.110  1.00  2.16           C  
ATOM   2955  CD  ARG A 193      42.741 -11.112   4.512  1.00  2.16           C  
ATOM   2956  NE  ARG A 193      44.066 -11.414   5.047  1.00  2.16           N  
ATOM   2957  CZ  ARG A 193      44.554 -10.950   6.215  1.00  2.16           C  
ATOM   2958  NH1 ARG A 193      43.826 -10.168   6.976  1.00  2.16           N  
ATOM   2959  NH2 ARG A 193      45.777 -11.288   6.600  1.00  2.16           N  
ATOM   2960  H   ARG A 193      40.922 -16.382   4.594  1.00  2.16           H  
ATOM   2961  HA  ARG A 193      41.152 -14.289   6.531  1.00  2.16           H  
ATOM   2962 1HB  ARG A 193      43.030 -13.614   5.026  1.00  2.16           H  
ATOM   2963 2HB  ARG A 193      41.898 -13.539   3.692  1.00  2.16           H  
ATOM   2964 1HG  ARG A 193      40.738 -11.695   4.716  1.00  2.16           H  
ATOM   2965 2HG  ARG A 193      41.715 -11.851   6.198  1.00  2.16           H  
ATOM   2966 1HD  ARG A 193      42.765 -11.268   3.435  1.00  2.16           H  
ATOM   2967 2HD  ARG A 193      42.517 -10.073   4.720  1.00  2.16           H  
ATOM   2968  HE  ARG A 193      44.663 -12.016   4.498  1.00  2.16           H  
ATOM   2969 1HH1 ARG A 193      42.870  -9.903   6.689  1.00  2.16           H  
ATOM   2970 2HH1 ARG A 193      44.198  -9.830   7.850  1.00  2.16           H  
ATOM   2971 1HH2 ARG A 193      46.339 -11.896   6.019  1.00  2.16           H  
ATOM   2972 2HH2 ARG A 193      46.141 -10.943   7.476  1.00  2.16           H  
ATOM   2973  N   ILE A 194      38.841 -13.588   5.816  1.00  2.82           N  
ATOM   2974  CA  ILE A 194      37.450 -13.336   5.437  1.00  2.82           C  
ATOM   2975  C   ILE A 194      37.171 -11.827   5.429  1.00  2.82           C  
ATOM   2976  O   ILE A 194      37.196 -11.188   6.480  1.00  2.82           O  
ATOM   2977  CB  ILE A 194      36.502 -14.011   6.439  1.00  2.82           C  
ATOM   2978  CG1 ILE A 194      36.758 -15.510   6.529  1.00  2.82           C  
ATOM   2979  CG2 ILE A 194      35.082 -13.782   6.012  1.00  2.82           C  
ATOM   2980  CD1 ILE A 194      36.008 -16.137   7.654  1.00  2.82           C  
ATOM   2981  H   ILE A 194      39.203 -13.192   6.687  1.00  2.82           H  
ATOM   2982  HA  ILE A 194      37.268 -13.732   4.440  1.00  2.82           H  
ATOM   2983  HB  ILE A 194      36.660 -13.590   7.405  1.00  2.82           H  
ATOM   2984 1HG1 ILE A 194      36.456 -15.985   5.593  1.00  2.82           H  
ATOM   2985 2HG1 ILE A 194      37.817 -15.697   6.694  1.00  2.82           H  
ATOM   2986 1HG2 ILE A 194      34.398 -14.241   6.722  1.00  2.82           H  
ATOM   2987 2HG2 ILE A 194      34.906 -12.722   5.966  1.00  2.82           H  
ATOM   2988 3HG2 ILE A 194      34.918 -14.219   5.025  1.00  2.82           H  
ATOM   2989 1HD1 ILE A 194      36.215 -17.184   7.684  1.00  2.82           H  
ATOM   2990 2HD1 ILE A 194      36.323 -15.681   8.586  1.00  2.82           H  
ATOM   2991 3HD1 ILE A 194      34.940 -15.981   7.512  1.00  2.82           H  
ATOM   2992  N   SER A 195      36.889 -11.243   4.263  1.00  3.66           N  
ATOM   2993  CA  SER A 195      36.720  -9.788   4.238  1.00  3.66           C  
ATOM   2994  C   SER A 195      35.280  -9.333   4.323  1.00  3.66           C  
ATOM   2995  O   SER A 195      34.407  -9.848   3.628  1.00  3.66           O  
ATOM   2996  CB  SER A 195      37.317  -9.186   2.983  1.00  3.66           C  
ATOM   2997  OG  SER A 195      37.102  -7.778   2.941  1.00  3.66           O  
ATOM   2998  H   SER A 195      36.837 -11.792   3.414  1.00  3.66           H  
ATOM   2999  HA  SER A 195      37.242  -9.379   5.099  1.00  3.66           H  
ATOM   3000 1HB  SER A 195      38.385  -9.396   2.937  1.00  3.66           H  
ATOM   3001 2HB  SER A 195      36.851  -9.649   2.115  1.00  3.66           H  
ATOM   3002  HG  SER A 195      37.936  -7.368   3.266  1.00  3.66           H  
ATOM   3003  N   SER A 196      35.052  -8.308   5.145  1.00  4.54           N  
ATOM   3004  CA  SER A 196      33.749  -7.673   5.298  1.00  4.54           C  
ATOM   3005  C   SER A 196      33.561  -6.460   4.405  1.00  4.54           C  
ATOM   3006  O   SER A 196      32.567  -5.752   4.528  1.00  4.54           O  
ATOM   3007  CB  SER A 196      33.558  -7.249   6.739  1.00  4.54           C  
ATOM   3008  OG  SER A 196      34.525  -6.299   7.126  1.00  4.54           O  
ATOM   3009  H   SER A 196      35.823  -7.952   5.714  1.00  4.54           H  
ATOM   3010  HA  SER A 196      32.982  -8.398   5.033  1.00  4.54           H  
ATOM   3011 1HB  SER A 196      32.563  -6.823   6.855  1.00  4.54           H  
ATOM   3012 2HB  SER A 196      33.623  -8.115   7.392  1.00  4.54           H  
ATOM   3013  HG  SER A 196      35.358  -6.816   7.244  1.00  4.54           H  
ATOM   3014  N   LEU A 197      34.578  -6.154   3.600  1.00  5.23           N  
ATOM   3015  CA  LEU A 197      34.677  -4.976   2.718  1.00  5.23           C  
ATOM   3016  C   LEU A 197      34.876  -3.641   3.477  1.00  5.23           C  
ATOM   3017  O   LEU A 197      35.406  -2.686   2.913  1.00  5.23           O  
ATOM   3018  CB  LEU A 197      33.435  -4.866   1.823  1.00  5.23           C  
ATOM   3019  CG  LEU A 197      33.108  -6.119   0.994  1.00  5.23           C  
ATOM   3020  CD1 LEU A 197      31.862  -5.853   0.178  1.00  5.23           C  
ATOM   3021  CD2 LEU A 197      34.299  -6.466   0.123  1.00  5.23           C  
ATOM   3022  H   LEU A 197      35.357  -6.812   3.548  1.00  5.23           H  
ATOM   3023  HA  LEU A 197      35.547  -5.124   2.075  1.00  5.23           H  
ATOM   3024 1HB  LEU A 197      32.565  -4.604   2.421  1.00  5.23           H  
ATOM   3025 2HB  LEU A 197      33.597  -4.049   1.117  1.00  5.23           H  
ATOM   3026  HG  LEU A 197      32.896  -6.958   1.655  1.00  5.23           H  
ATOM   3027 1HD1 LEU A 197      31.610  -6.734  -0.409  1.00  5.23           H  
ATOM   3028 2HD1 LEU A 197      31.034  -5.611   0.845  1.00  5.23           H  
ATOM   3029 3HD1 LEU A 197      32.039  -5.008  -0.493  1.00  5.23           H  
ATOM   3030 1HD2 LEU A 197      34.074  -7.357  -0.466  1.00  5.23           H  
ATOM   3031 2HD2 LEU A 197      34.513  -5.632  -0.547  1.00  5.23           H  
ATOM   3032 3HD2 LEU A 197      35.167  -6.660   0.757  1.00  5.23           H  
ATOM   3033  N   ASP A 198      34.567  -3.620   4.778  1.00  5.43           N  
ATOM   3034  CA  ASP A 198      34.849  -2.483   5.650  1.00  5.43           C  
ATOM   3035  C   ASP A 198      36.136  -2.776   6.420  1.00  5.43           C  
ATOM   3036  O   ASP A 198      36.928  -1.880   6.714  1.00  5.43           O  
ATOM   3037  CB  ASP A 198      33.713  -2.236   6.655  1.00  5.43           C  
ATOM   3038  CG  ASP A 198      32.379  -1.837   6.029  1.00  5.43           C  
ATOM   3039  OD1 ASP A 198      32.352  -0.898   5.285  1.00  5.43           O  
ATOM   3040  OD2 ASP A 198      31.393  -2.466   6.322  1.00  5.43           O  
ATOM   3041  H   ASP A 198      34.092  -4.422   5.166  1.00  5.43           H  
ATOM   3042  HA  ASP A 198      34.996  -1.589   5.044  1.00  5.43           H  
ATOM   3043 1HB  ASP A 198      33.557  -3.147   7.236  1.00  5.43           H  
ATOM   3044 2HB  ASP A 198      34.018  -1.457   7.352  1.00  5.43           H  
ATOM   3045  N   ASN A 199      36.333  -4.062   6.722  1.00  5.05           N  
ATOM   3046  CA  ASN A 199      37.455  -4.570   7.501  1.00  5.05           C  
ATOM   3047  C   ASN A 199      37.886  -5.959   7.011  1.00  5.05           C  
ATOM   3048  O   ASN A 199      37.127  -6.933   7.116  1.00  5.05           O  
ATOM   3049  CB  ASN A 199      37.114  -4.633   8.977  1.00  5.05           C  
ATOM   3050  CG  ASN A 199      38.298  -5.030   9.827  1.00  5.05           C  
ATOM   3051  OD1 ASN A 199      39.429  -5.163   9.299  1.00  5.05           O  
ATOM   3052  ND2 ASN A 199      38.044  -5.244  11.110  1.00  5.05           N  
ATOM   3053  H   ASN A 199      35.624  -4.736   6.462  1.00  5.05           H  
ATOM   3054  HA  ASN A 199      38.304  -3.897   7.366  1.00  5.05           H  
ATOM   3055 1HB  ASN A 199      36.752  -3.658   9.308  1.00  5.05           H  
ATOM   3056 2HB  ASN A 199      36.309  -5.352   9.134  1.00  5.05           H  
ATOM   3057 1HD2 ASN A 199      38.775  -5.545  11.771  1.00  5.05           H  
ATOM   3058 2HD2 ASN A 199      37.113  -5.125  11.457  1.00  5.05           H  
ATOM   3059  N   SER A 200      39.079  -6.024   6.417  1.00  4.26           N  
ATOM   3060  CA  SER A 200      39.641  -7.259   5.868  1.00  4.26           C  
ATOM   3061  C   SER A 200      40.572  -7.988   6.850  1.00  4.26           C  
ATOM   3062  O   SER A 200      41.186  -8.993   6.489  1.00  4.26           O  
ATOM   3063  CB  SER A 200      40.394  -6.972   4.584  1.00  4.26           C  
ATOM   3064  OG  SER A 200      39.530  -6.494   3.581  1.00  4.26           O  
ATOM   3065  H   SER A 200      39.631  -5.177   6.357  1.00  4.26           H  
ATOM   3066  HA  SER A 200      38.819  -7.927   5.639  1.00  4.26           H  
ATOM   3067 1HB  SER A 200      41.174  -6.235   4.778  1.00  4.26           H  
ATOM   3068 2HB  SER A 200      40.884  -7.883   4.240  1.00  4.26           H  
ATOM   3069  HG  SER A 200      40.092  -6.316   2.814  1.00  4.26           H  
ATOM   3070  N   SER A 201      40.708  -7.454   8.069  1.00  3.37           N  
ATOM   3071  CA  SER A 201      41.608  -7.997   9.086  1.00  3.37           C  
ATOM   3072  C   SER A 201      41.253  -9.406   9.565  1.00  3.37           C  
ATOM   3073  O   SER A 201      42.137 -10.202   9.866  1.00  3.37           O  
ATOM   3074  CB  SER A 201      41.585  -7.109  10.306  1.00  3.37           C  
ATOM   3075  OG  SER A 201      42.030  -5.824   9.993  1.00  3.37           O  
ATOM   3076  H   SER A 201      40.173  -6.624   8.318  1.00  3.37           H  
ATOM   3077  HA  SER A 201      42.616  -8.016   8.672  1.00  3.37           H  
ATOM   3078 1HB  SER A 201      40.579  -7.067  10.725  1.00  3.37           H  
ATOM   3079 2HB  SER A 201      42.228  -7.542  11.074  1.00  3.37           H  
ATOM   3080  HG  SER A 201      41.220  -5.368   9.695  1.00  3.37           H  
ATOM   3081  N   PHE A 202      39.958  -9.683   9.691  1.00  2.60           N  
ATOM   3082  CA  PHE A 202      39.463 -10.924  10.283  1.00  2.60           C  
ATOM   3083  C   PHE A 202      39.859 -12.193   9.544  1.00  2.60           C  
ATOM   3084  O   PHE A 202      39.748 -12.294   8.316  1.00  2.60           O  
ATOM   3085  CB  PHE A 202      37.940 -10.870  10.407  1.00  2.60           C  
ATOM   3086  CG  PHE A 202      37.320 -12.027  11.163  1.00  2.60           C  
ATOM   3087  CD1 PHE A 202      37.347 -12.048  12.547  1.00  2.60           C  
ATOM   3088  CD2 PHE A 202      36.696 -13.070  10.505  1.00  2.60           C  
ATOM   3089  CE1 PHE A 202      36.770 -13.083  13.249  1.00  2.60           C  
ATOM   3090  CE2 PHE A 202      36.118 -14.112  11.204  1.00  2.60           C  
ATOM   3091  CZ  PHE A 202      36.156 -14.119  12.580  1.00  2.60           C  
ATOM   3092  H   PHE A 202      39.294  -8.987   9.392  1.00  2.60           H  
ATOM   3093  HA  PHE A 202      39.875 -10.997  11.286  1.00  2.60           H  
ATOM   3094 1HB  PHE A 202      37.652  -9.944  10.903  1.00  2.60           H  
ATOM   3095 2HB  PHE A 202      37.505 -10.852   9.404  1.00  2.60           H  
ATOM   3096  HD1 PHE A 202      37.830 -11.233  13.080  1.00  2.60           H  
ATOM   3097  HD2 PHE A 202      36.666 -13.055   9.436  1.00  2.60           H  
ATOM   3098  HE1 PHE A 202      36.801 -13.078  14.334  1.00  2.60           H  
ATOM   3099  HE2 PHE A 202      35.633 -14.924  10.672  1.00  2.60           H  
ATOM   3100  HZ  PHE A 202      35.702 -14.936  13.138  1.00  2.60           H  
ATOM   3101  N   THR A 203      40.291 -13.173  10.328  1.00  2.05           N  
ATOM   3102  CA  THR A 203      40.675 -14.487   9.843  1.00  2.05           C  
ATOM   3103  C   THR A 203      39.932 -15.547  10.657  1.00  2.05           C  
ATOM   3104  O   THR A 203      39.356 -15.241  11.703  1.00  2.05           O  
ATOM   3105  CB  THR A 203      42.197 -14.694   9.961  1.00  2.05           C  
ATOM   3106  OG1 THR A 203      42.564 -14.681  11.345  1.00  2.05           O  
ATOM   3107  CG2 THR A 203      42.974 -13.623   9.211  1.00  2.05           C  
ATOM   3108  H   THR A 203      40.349 -12.988  11.317  1.00  2.05           H  
ATOM   3109  HA  THR A 203      40.380 -14.592   8.800  1.00  2.05           H  
ATOM   3110  HB  THR A 203      42.449 -15.650   9.545  1.00  2.05           H  
ATOM   3111  HG1 THR A 203      42.036 -15.356  11.795  1.00  2.05           H  
ATOM   3112 1HG2 THR A 203      44.040 -13.814   9.311  1.00  2.05           H  
ATOM   3113 2HG2 THR A 203      42.705 -13.645   8.159  1.00  2.05           H  
ATOM   3114 3HG2 THR A 203      42.746 -12.645   9.619  1.00  2.05           H  
ATOM   3115  N   ALA A 204      39.948 -16.790  10.190  1.00  1.71           N  
ATOM   3116  CA  ALA A 204      39.277 -17.879  10.904  1.00  1.71           C  
ATOM   3117  C   ALA A 204      39.833 -19.206  10.436  1.00  1.71           C  
ATOM   3118  O   ALA A 204      40.201 -19.340   9.278  1.00  1.71           O  
ATOM   3119  CB  ALA A 204      37.774 -17.825  10.680  1.00  1.71           C  
ATOM   3120  H   ALA A 204      40.476 -17.000   9.340  1.00  1.71           H  
ATOM   3121  HA  ALA A 204      39.489 -17.777  11.969  1.00  1.71           H  
ATOM   3122 1HB  ALA A 204      37.300 -18.636  11.221  1.00  1.71           H  
ATOM   3123 2HB  ALA A 204      37.382 -16.873  11.033  1.00  1.71           H  
ATOM   3124 3HB  ALA A 204      37.571 -17.932   9.619  1.00  1.71           H  
ATOM   3125  N   CYS A 205      39.799 -20.214  11.289  1.00  1.55           N  
ATOM   3126  CA  CYS A 205      40.339 -21.503  10.889  1.00  1.55           C  
ATOM   3127  C   CYS A 205      39.359 -22.391  10.156  1.00  1.55           C  
ATOM   3128  O   CYS A 205      38.412 -22.933  10.731  1.00  1.55           O  
ATOM   3129  CB  CYS A 205      40.891 -22.173  12.121  1.00  1.55           C  
ATOM   3130  SG  CYS A 205      42.226 -21.213  12.725  1.00  1.55           S  
ATOM   3131  H   CYS A 205      39.454 -20.080  12.224  1.00  1.55           H  
ATOM   3132  HA  CYS A 205      41.173 -21.314  10.217  1.00  1.55           H  
ATOM   3133 1HB  CYS A 205      40.131 -22.247  12.891  1.00  1.55           H  
ATOM   3134 2HB  CYS A 205      41.247 -23.181  11.888  1.00  1.55           H  
ATOM   3135  N   ILE A 206      39.611 -22.499   8.860  1.00  1.54           N  
ATOM   3136  CA  ILE A 206      38.779 -23.198   7.899  1.00  1.54           C  
ATOM   3137  C   ILE A 206      39.589 -24.265   7.142  1.00  1.54           C  
ATOM   3138  O   ILE A 206      40.673 -23.945   6.653  1.00  1.54           O  
ATOM   3139  CB  ILE A 206      38.202 -22.164   6.920  1.00  1.54           C  
ATOM   3140  CG1 ILE A 206      37.332 -21.152   7.660  1.00  1.54           C  
ATOM   3141  CG2 ILE A 206      37.410 -22.812   5.851  1.00  1.54           C  
ATOM   3142  CD1 ILE A 206      36.916 -20.003   6.808  1.00  1.54           C  
ATOM   3143  H   ILE A 206      40.438 -22.005   8.510  1.00  1.54           H  
ATOM   3144  HA  ILE A 206      37.962 -23.652   8.447  1.00  1.54           H  
ATOM   3145  HB  ILE A 206      39.030 -21.614   6.493  1.00  1.54           H  
ATOM   3146 1HG1 ILE A 206      36.441 -21.660   8.023  1.00  1.54           H  
ATOM   3147 2HG1 ILE A 206      37.872 -20.744   8.507  1.00  1.54           H  
ATOM   3148 1HG2 ILE A 206      37.025 -22.057   5.175  1.00  1.54           H  
ATOM   3149 2HG2 ILE A 206      38.025 -23.518   5.293  1.00  1.54           H  
ATOM   3150 3HG2 ILE A 206      36.585 -23.323   6.310  1.00  1.54           H  
ATOM   3151 1HD1 ILE A 206      36.295 -19.350   7.395  1.00  1.54           H  
ATOM   3152 2HD1 ILE A 206      37.801 -19.465   6.465  1.00  1.54           H  
ATOM   3153 3HD1 ILE A 206      36.354 -20.366   5.951  1.00  1.54           H  
ATOM   3154  N   PRO A 207      39.106 -25.521   6.982  1.00  1.68           N  
ATOM   3155  CA  PRO A 207      39.794 -26.627   6.317  1.00  1.68           C  
ATOM   3156  C   PRO A 207      39.876 -26.505   4.806  1.00  1.68           C  
ATOM   3157  O   PRO A 207      39.341 -27.332   4.073  1.00  1.68           O  
ATOM   3158  CB  PRO A 207      38.944 -27.830   6.739  1.00  1.68           C  
ATOM   3159  CG  PRO A 207      37.572 -27.280   6.892  1.00  1.68           C  
ATOM   3160  CD  PRO A 207      37.779 -25.909   7.522  1.00  1.68           C  
ATOM   3161  HA  PRO A 207      40.786 -26.753   6.719  1.00  1.68           H  
ATOM   3162 1HB  PRO A 207      39.006 -28.615   5.973  1.00  1.68           H  
ATOM   3163 2HB  PRO A 207      39.342 -28.265   7.675  1.00  1.68           H  
ATOM   3164 1HG  PRO A 207      37.087 -27.240   5.916  1.00  1.68           H  
ATOM   3165 2HG  PRO A 207      36.970 -27.947   7.510  1.00  1.68           H  
ATOM   3166 1HD  PRO A 207      36.982 -25.265   7.193  1.00  1.68           H  
ATOM   3167 2HD  PRO A 207      37.820 -25.999   8.623  1.00  1.68           H  
ATOM   3168  N   TYR A 208      40.572 -25.479   4.339  1.00  1.91           N  
ATOM   3169  CA  TYR A 208      40.713 -25.277   2.908  1.00  1.91           C  
ATOM   3170  C   TYR A 208      41.768 -26.195   2.248  1.00  1.91           C  
ATOM   3171  O   TYR A 208      42.834 -26.419   2.814  1.00  1.91           O  
ATOM   3172  CB  TYR A 208      41.133 -23.845   2.589  1.00  1.91           C  
ATOM   3173  CG  TYR A 208      40.090 -22.761   2.727  1.00  1.91           C  
ATOM   3174  CD1 TYR A 208      40.143 -21.847   3.758  1.00  1.91           C  
ATOM   3175  CD2 TYR A 208      39.096 -22.667   1.777  1.00  1.91           C  
ATOM   3176  CE1 TYR A 208      39.199 -20.829   3.814  1.00  1.91           C  
ATOM   3177  CE2 TYR A 208      38.168 -21.668   1.845  1.00  1.91           C  
ATOM   3178  CZ  TYR A 208      38.212 -20.747   2.852  1.00  1.91           C  
ATOM   3179  OH  TYR A 208      37.279 -19.736   2.901  1.00  1.91           O  
ATOM   3180  H   TYR A 208      40.995 -24.833   5.005  1.00  1.91           H  
ATOM   3181  HA  TYR A 208      39.729 -25.449   2.493  1.00  1.91           H  
ATOM   3182 1HB  TYR A 208      41.966 -23.580   3.249  1.00  1.91           H  
ATOM   3183 2HB  TYR A 208      41.521 -23.809   1.569  1.00  1.91           H  
ATOM   3184  HD1 TYR A 208      40.929 -21.915   4.517  1.00  1.91           H  
ATOM   3185  HD2 TYR A 208      39.055 -23.383   0.961  1.00  1.91           H  
ATOM   3186  HE1 TYR A 208      39.238 -20.098   4.617  1.00  1.91           H  
ATOM   3187  HE2 TYR A 208      37.409 -21.603   1.086  1.00  1.91           H  
ATOM   3188  HH  TYR A 208      37.577 -19.049   3.504  1.00  1.91           H  
ATOM   3189  N   PRO A 209      41.511 -26.716   1.043  1.00  2.19           N  
ATOM   3190  CA  PRO A 209      42.430 -27.431   0.198  1.00  2.19           C  
ATOM   3191  C   PRO A 209      43.289 -26.387  -0.448  1.00  2.19           C  
ATOM   3192  O   PRO A 209      42.880 -25.231  -0.527  1.00  2.19           O  
ATOM   3193  CB  PRO A 209      41.514 -28.127  -0.797  1.00  2.19           C  
ATOM   3194  CG  PRO A 209      40.381 -27.181  -0.929  1.00  2.19           C  
ATOM   3195  CD  PRO A 209      40.211 -26.572   0.465  1.00  2.19           C  
ATOM   3196  HA  PRO A 209      43.024 -28.136   0.790  1.00  2.19           H  
ATOM   3197 1HB  PRO A 209      42.032 -28.297  -1.748  1.00  2.19           H  
ATOM   3198 2HB  PRO A 209      41.215 -29.114  -0.418  1.00  2.19           H  
ATOM   3199 1HG  PRO A 209      40.609 -26.429  -1.702  1.00  2.19           H  
ATOM   3200 2HG  PRO A 209      39.507 -27.719  -1.270  1.00  2.19           H  
ATOM   3201 1HD  PRO A 209      39.929 -25.522   0.346  1.00  2.19           H  
ATOM   3202 2HD  PRO A 209      39.538 -27.135   1.081  1.00  2.19           H  
ATOM   3203  N   GLN A 210      44.425 -26.771  -0.987  1.00  2.42           N  
ATOM   3204  CA  GLN A 210      45.181 -25.803  -1.759  1.00  2.42           C  
ATOM   3205  C   GLN A 210      44.817 -25.888  -3.246  1.00  2.42           C  
ATOM   3206  O   GLN A 210      45.277 -25.079  -4.053  1.00  2.42           O  
ATOM   3207  CB  GLN A 210      46.674 -26.029  -1.552  1.00  2.42           C  
ATOM   3208  CG  GLN A 210      47.137 -25.886  -0.091  1.00  2.42           C  
ATOM   3209  CD  GLN A 210      46.907 -24.483   0.508  1.00  2.42           C  
ATOM   3210  OE1 GLN A 210      47.330 -23.482  -0.079  1.00  2.42           O  
ATOM   3211  NE2 GLN A 210      46.266 -24.427   1.681  1.00  2.42           N  
ATOM   3212  H   GLN A 210      44.765 -27.716  -0.877  1.00  2.42           H  
ATOM   3213  HA  GLN A 210      44.933 -24.802  -1.408  1.00  2.42           H  
ATOM   3214 1HB  GLN A 210      46.941 -27.026  -1.900  1.00  2.42           H  
ATOM   3215 2HB  GLN A 210      47.234 -25.313  -2.155  1.00  2.42           H  
ATOM   3216 1HG  GLN A 210      46.586 -26.603   0.518  1.00  2.42           H  
ATOM   3217 2HG  GLN A 210      48.205 -26.103  -0.041  1.00  2.42           H  
ATOM   3218 1HE2 GLN A 210      46.099 -23.526   2.165  1.00  2.42           H  
ATOM   3219 2HE2 GLN A 210      45.956 -25.266   2.126  1.00  2.42           H  
ATOM   3220  N   THR A 211      44.013 -26.902  -3.598  1.00  2.52           N  
ATOM   3221  CA  THR A 211      43.630 -27.147  -4.984  1.00  2.52           C  
ATOM   3222  C   THR A 211      42.100 -27.325  -5.186  1.00  2.52           C  
ATOM   3223  O   THR A 211      41.387 -26.383  -5.529  1.00  2.52           O  
ATOM   3224  CB  THR A 211      44.366 -28.398  -5.540  1.00  2.52           C  
ATOM   3225  OG1 THR A 211      44.096 -29.524  -4.704  1.00  2.52           O  
ATOM   3226  CG2 THR A 211      45.874 -28.164  -5.577  1.00  2.52           C  
ATOM   3227  H   THR A 211      43.662 -27.503  -2.875  1.00  2.52           H  
ATOM   3228  HA  THR A 211      43.936 -26.289  -5.579  1.00  2.52           H  
ATOM   3229  HB  THR A 211      44.009 -28.605  -6.549  1.00  2.52           H  
ATOM   3230  HG1 THR A 211      44.546 -30.301  -5.061  1.00  2.52           H  
ATOM   3231 1HG2 THR A 211      46.367 -29.050  -5.975  1.00  2.52           H  
ATOM   3232 2HG2 THR A 211      46.092 -27.308  -6.217  1.00  2.52           H  
ATOM   3233 3HG2 THR A 211      46.246 -27.969  -4.576  1.00  2.52           H  
ATOM   3234  N   ASP A 212      41.637 -28.573  -5.029  1.00  2.45           N  
ATOM   3235  CA  ASP A 212      40.273 -29.029  -5.338  1.00  2.45           C  
ATOM   3236  C   ASP A 212      39.242 -28.849  -4.208  1.00  2.45           C  
ATOM   3237  O   ASP A 212      39.310 -29.518  -3.173  1.00  2.45           O  
ATOM   3238  CB  ASP A 212      40.311 -30.505  -5.759  1.00  2.45           C  
ATOM   3239  CG  ASP A 212      38.966 -31.045  -6.287  1.00  2.45           C  
ATOM   3240  OD1 ASP A 212      37.975 -30.335  -6.201  1.00  2.45           O  
ATOM   3241  OD2 ASP A 212      38.950 -32.150  -6.786  1.00  2.45           O  
ATOM   3242  H   ASP A 212      42.314 -29.253  -4.714  1.00  2.45           H  
ATOM   3243  HA  ASP A 212      39.924 -28.449  -6.193  1.00  2.45           H  
ATOM   3244 1HB  ASP A 212      41.067 -30.641  -6.531  1.00  2.45           H  
ATOM   3245 2HB  ASP A 212      40.612 -31.116  -4.902  1.00  2.45           H  
ATOM   3246  N   GLU A 213      38.248 -27.977  -4.434  1.00  2.23           N  
ATOM   3247  CA  GLU A 213      37.205 -27.679  -3.439  1.00  2.23           C  
ATOM   3248  C   GLU A 213      36.365 -28.920  -3.085  1.00  2.23           C  
ATOM   3249  O   GLU A 213      35.724 -28.965  -2.034  1.00  2.23           O  
ATOM   3250  CB  GLU A 213      36.255 -26.571  -3.918  1.00  2.23           C  
ATOM   3251  CG  GLU A 213      36.854 -25.170  -4.028  1.00  2.23           C  
ATOM   3252  CD  GLU A 213      35.809 -24.115  -4.433  1.00  2.23           C  
ATOM   3253  OE1 GLU A 213      34.669 -24.490  -4.631  1.00  2.23           O  
ATOM   3254  OE2 GLU A 213      36.158 -22.952  -4.541  1.00  2.23           O  
ATOM   3255  H   GLU A 213      38.239 -27.490  -5.319  1.00  2.23           H  
ATOM   3256  HA  GLU A 213      37.688 -27.330  -2.532  1.00  2.23           H  
ATOM   3257 1HB  GLU A 213      35.843 -26.841  -4.890  1.00  2.23           H  
ATOM   3258 2HB  GLU A 213      35.431 -26.499  -3.225  1.00  2.23           H  
ATOM   3259 1HG  GLU A 213      37.287 -24.893  -3.066  1.00  2.23           H  
ATOM   3260 2HG  GLU A 213      37.657 -25.187  -4.766  1.00  2.23           H  
ATOM   3261  N   LEU A 214      36.314 -29.909  -3.970  1.00  1.95           N  
ATOM   3262  CA  LEU A 214      35.538 -31.100  -3.678  1.00  1.95           C  
ATOM   3263  C   LEU A 214      36.023 -31.801  -2.419  1.00  1.95           C  
ATOM   3264  O   LEU A 214      35.231 -32.400  -1.692  1.00  1.95           O  
ATOM   3265  CB  LEU A 214      35.571 -32.084  -4.834  1.00  1.95           C  
ATOM   3266  CG  LEU A 214      34.709 -33.309  -4.630  1.00  1.95           C  
ATOM   3267  CD1 LEU A 214      33.259 -32.885  -4.432  1.00  1.95           C  
ATOM   3268  CD2 LEU A 214      34.852 -34.240  -5.822  1.00  1.95           C  
ATOM   3269  H   LEU A 214      36.864 -29.870  -4.837  1.00  1.95           H  
ATOM   3270  HA  LEU A 214      34.507 -30.802  -3.520  1.00  1.95           H  
ATOM   3271 1HB  LEU A 214      35.253 -31.576  -5.744  1.00  1.95           H  
ATOM   3272 2HB  LEU A 214      36.603 -32.416  -4.976  1.00  1.95           H  
ATOM   3273  HG  LEU A 214      35.032 -33.808  -3.743  1.00  1.95           H  
ATOM   3274 1HD1 LEU A 214      32.644 -33.770  -4.264  1.00  1.95           H  
ATOM   3275 2HD1 LEU A 214      33.188 -32.227  -3.570  1.00  1.95           H  
ATOM   3276 3HD1 LEU A 214      32.907 -32.363  -5.320  1.00  1.95           H  
ATOM   3277 1HD2 LEU A 214      34.241 -35.130  -5.668  1.00  1.95           H  
ATOM   3278 2HD2 LEU A 214      34.526 -33.728  -6.728  1.00  1.95           H  
ATOM   3279 3HD2 LEU A 214      35.900 -34.530  -5.928  1.00  1.95           H  
ATOM   3280  N   HIS A 215      37.329 -31.764  -2.168  1.00  1.68           N  
ATOM   3281  CA  HIS A 215      37.883 -32.478  -1.033  1.00  1.68           C  
ATOM   3282  C   HIS A 215      37.230 -32.075   0.295  1.00  1.68           C  
ATOM   3283  O   HIS A 215      36.708 -32.954   0.976  1.00  1.68           O  
ATOM   3284  CB  HIS A 215      39.410 -32.366  -0.999  1.00  1.68           C  
ATOM   3285  CG  HIS A 215      40.038 -33.171  -2.084  1.00  1.68           C  
ATOM   3286  ND1 HIS A 215      41.373 -33.073  -2.413  1.00  1.68           N  
ATOM   3287  CD2 HIS A 215      39.501 -34.077  -2.939  1.00  1.68           C  
ATOM   3288  CE1 HIS A 215      41.635 -33.892  -3.419  1.00  1.68           C  
ATOM   3289  NE2 HIS A 215      40.518 -34.513  -3.755  1.00  1.68           N  
ATOM   3290  H   HIS A 215      37.946 -31.200  -2.759  1.00  1.68           H  
ATOM   3291  HA  HIS A 215      37.667 -33.539  -1.160  1.00  1.68           H  
ATOM   3292 1HB  HIS A 215      39.727 -31.342  -1.155  1.00  1.68           H  
ATOM   3293 2HB  HIS A 215      39.793 -32.702  -0.035  1.00  1.68           H  
ATOM   3294  HD2 HIS A 215      38.458 -34.396  -2.974  1.00  1.68           H  
ATOM   3295  HE1 HIS A 215      42.606 -34.030  -3.893  1.00  1.68           H  
ATOM   3296  HE2 HIS A 215      40.419 -35.194  -4.494  1.00  1.68           H  
ATOM   3297  N   PRO A 216      37.259 -30.801   0.753  1.00  1.45           N  
ATOM   3298  CA  PRO A 216      36.625 -30.388   1.982  1.00  1.45           C  
ATOM   3299  C   PRO A 216      35.120 -30.595   1.959  1.00  1.45           C  
ATOM   3300  O   PRO A 216      34.522 -30.790   3.014  1.00  1.45           O  
ATOM   3301  CB  PRO A 216      36.925 -28.899   2.040  1.00  1.45           C  
ATOM   3302  CG  PRO A 216      37.175 -28.542   0.637  1.00  1.45           C  
ATOM   3303  CD  PRO A 216      37.943 -29.714   0.090  1.00  1.45           C  
ATOM   3304  HA  PRO A 216      37.088 -30.910   2.827  1.00  1.45           H  
ATOM   3305 1HB  PRO A 216      36.069 -28.376   2.473  1.00  1.45           H  
ATOM   3306 2HB  PRO A 216      37.784 -28.708   2.697  1.00  1.45           H  
ATOM   3307 1HG  PRO A 216      36.198 -28.452   0.181  1.00  1.45           H  
ATOM   3308 2HG  PRO A 216      37.608 -27.581   0.512  1.00  1.45           H  
ATOM   3309 1HD  PRO A 216      37.889 -29.712  -0.959  1.00  1.45           H  
ATOM   3310 2HD  PRO A 216      38.977 -29.671   0.440  1.00  1.45           H  
ATOM   3311  N   LYS A 217      34.492 -30.624   0.771  1.00  1.29           N  
ATOM   3312  CA  LYS A 217      33.053 -30.856   0.757  1.00  1.29           C  
ATOM   3313  C   LYS A 217      32.819 -32.292   1.189  1.00  1.29           C  
ATOM   3314  O   LYS A 217      31.964 -32.577   2.034  1.00  1.29           O  
ATOM   3315  CB  LYS A 217      32.493 -30.582  -0.631  1.00  1.29           C  
ATOM   3316  CG  LYS A 217      32.542 -29.107  -0.996  1.00  1.29           C  
ATOM   3317  CD  LYS A 217      32.072 -28.817  -2.427  1.00  1.29           C  
ATOM   3318  CE  LYS A 217      32.284 -27.330  -2.766  1.00  1.29           C  
ATOM   3319  NZ  LYS A 217      31.874 -26.981  -4.160  1.00  1.29           N  
ATOM   3320  H   LYS A 217      34.977 -30.430  -0.111  1.00  1.29           H  
ATOM   3321  HA  LYS A 217      32.571 -30.196   1.476  1.00  1.29           H  
ATOM   3322 1HB  LYS A 217      33.064 -31.132  -1.369  1.00  1.29           H  
ATOM   3323 2HB  LYS A 217      31.466 -30.923  -0.686  1.00  1.29           H  
ATOM   3324 1HG  LYS A 217      31.902 -28.570  -0.304  1.00  1.29           H  
ATOM   3325 2HG  LYS A 217      33.553 -28.735  -0.868  1.00  1.29           H  
ATOM   3326 1HD  LYS A 217      32.644 -29.418  -3.126  1.00  1.29           H  
ATOM   3327 2HD  LYS A 217      31.024 -29.064  -2.534  1.00  1.29           H  
ATOM   3328 1HE  LYS A 217      31.722 -26.721  -2.083  1.00  1.29           H  
ATOM   3329 2HE  LYS A 217      33.334 -27.101  -2.642  1.00  1.29           H  
ATOM   3330 1HZ  LYS A 217      32.050 -25.991  -4.315  1.00  1.29           H  
ATOM   3331 2HZ  LYS A 217      32.410 -27.522  -4.818  1.00  1.29           H  
ATOM   3332 3HZ  LYS A 217      30.894 -27.170  -4.282  1.00  1.29           H  
ATOM   3333  N   ILE A 218      33.652 -33.189   0.666  1.00  1.18           N  
ATOM   3334  CA  ILE A 218      33.578 -34.588   1.025  1.00  1.18           C  
ATOM   3335  C   ILE A 218      33.944 -34.792   2.478  1.00  1.18           C  
ATOM   3336  O   ILE A 218      33.237 -35.492   3.200  1.00  1.18           O  
ATOM   3337  CB  ILE A 218      34.497 -35.457   0.153  1.00  1.18           C  
ATOM   3338  CG1 ILE A 218      33.996 -35.499  -1.287  1.00  1.18           C  
ATOM   3339  CG2 ILE A 218      34.587 -36.848   0.748  1.00  1.18           C  
ATOM   3340  CD1 ILE A 218      35.001 -36.098  -2.237  1.00  1.18           C  
ATOM   3341  H   ILE A 218      34.342 -32.888  -0.026  1.00  1.18           H  
ATOM   3342  HA  ILE A 218      32.553 -34.926   0.881  1.00  1.18           H  
ATOM   3343  HB  ILE A 218      35.492 -35.015   0.130  1.00  1.18           H  
ATOM   3344 1HG1 ILE A 218      33.086 -36.091  -1.328  1.00  1.18           H  
ATOM   3345 2HG1 ILE A 218      33.765 -34.485  -1.613  1.00  1.18           H  
ATOM   3346 1HG2 ILE A 218      35.255 -37.461   0.148  1.00  1.18           H  
ATOM   3347 2HG2 ILE A 218      34.976 -36.771   1.756  1.00  1.18           H  
ATOM   3348 3HG2 ILE A 218      33.597 -37.304   0.773  1.00  1.18           H  
ATOM   3349 1HD1 ILE A 218      34.590 -36.108  -3.244  1.00  1.18           H  
ATOM   3350 2HD1 ILE A 218      35.915 -35.499  -2.220  1.00  1.18           H  
ATOM   3351 3HD1 ILE A 218      35.229 -37.115  -1.932  1.00  1.18           H  
ATOM   3352  N   HIS A 219      35.028 -34.156   2.930  1.00  1.09           N  
ATOM   3353  CA  HIS A 219      35.454 -34.362   4.304  1.00  1.09           C  
ATOM   3354  C   HIS A 219      34.403 -33.885   5.296  1.00  1.09           C  
ATOM   3355  O   HIS A 219      34.115 -34.591   6.259  1.00  1.09           O  
ATOM   3356  CB  HIS A 219      36.785 -33.653   4.585  1.00  1.09           C  
ATOM   3357  CG  HIS A 219      37.981 -34.302   3.920  1.00  1.09           C  
ATOM   3358  ND1 HIS A 219      38.355 -35.602   4.179  1.00  1.09           N  
ATOM   3359  CD2 HIS A 219      38.882 -33.824   3.024  1.00  1.09           C  
ATOM   3360  CE1 HIS A 219      39.424 -35.902   3.463  1.00  1.09           C  
ATOM   3361  NE2 HIS A 219      39.763 -34.845   2.749  1.00  1.09           N  
ATOM   3362  H   HIS A 219      35.573 -33.571   2.297  1.00  1.09           H  
ATOM   3363  HA  HIS A 219      35.605 -35.426   4.474  1.00  1.09           H  
ATOM   3364 1HB  HIS A 219      36.716 -32.629   4.248  1.00  1.09           H  
ATOM   3365 2HB  HIS A 219      36.962 -33.629   5.660  1.00  1.09           H  
ATOM   3366  HD1 HIS A 219      37.900 -36.234   4.805  1.00  1.09           H  
ATOM   3367  HD2 HIS A 219      38.999 -32.858   2.534  1.00  1.09           H  
ATOM   3368  HE1 HIS A 219      39.872 -36.894   3.528  1.00  1.09           H  
ATOM   3369  N   SER A 220      33.778 -32.732   5.056  1.00  1.03           N  
ATOM   3370  CA  SER A 220      32.763 -32.258   5.989  1.00  1.03           C  
ATOM   3371  C   SER A 220      31.575 -33.211   6.033  1.00  1.03           C  
ATOM   3372  O   SER A 220      31.046 -33.502   7.112  1.00  1.03           O  
ATOM   3373  CB  SER A 220      32.347 -30.851   5.646  1.00  1.03           C  
ATOM   3374  OG  SER A 220      33.410 -29.963   5.871  1.00  1.03           O  
ATOM   3375  H   SER A 220      34.024 -32.159   4.247  1.00  1.03           H  
ATOM   3376  HA  SER A 220      33.203 -32.233   6.981  1.00  1.03           H  
ATOM   3377 1HB  SER A 220      32.046 -30.807   4.596  1.00  1.03           H  
ATOM   3378 2HB  SER A 220      31.499 -30.557   6.248  1.00  1.03           H  
ATOM   3379  HG  SER A 220      33.183 -29.128   5.424  1.00  1.03           H  
ATOM   3380  N   VAL A 221      31.177 -33.741   4.873  1.00  0.98           N  
ATOM   3381  CA  VAL A 221      30.096 -34.712   4.849  1.00  0.98           C  
ATOM   3382  C   VAL A 221      30.481 -35.986   5.586  1.00  0.98           C  
ATOM   3383  O   VAL A 221      29.674 -36.518   6.350  1.00  0.98           O  
ATOM   3384  CB  VAL A 221      29.675 -35.048   3.421  1.00  0.98           C  
ATOM   3385  CG1 VAL A 221      28.703 -36.227   3.441  1.00  0.98           C  
ATOM   3386  CG2 VAL A 221      29.006 -33.836   2.812  1.00  0.98           C  
ATOM   3387  H   VAL A 221      31.619 -33.460   3.993  1.00  0.98           H  
ATOM   3388  HA  VAL A 221      29.236 -34.273   5.352  1.00  0.98           H  
ATOM   3389  HB  VAL A 221      30.556 -35.327   2.836  1.00  0.98           H  
ATOM   3390 1HG1 VAL A 221      28.402 -36.465   2.422  1.00  0.98           H  
ATOM   3391 2HG1 VAL A 221      29.193 -37.095   3.888  1.00  0.98           H  
ATOM   3392 3HG1 VAL A 221      27.823 -35.962   4.029  1.00  0.98           H  
ATOM   3393 1HG2 VAL A 221      28.709 -34.073   1.796  1.00  0.98           H  
ATOM   3394 2HG2 VAL A 221      28.129 -33.568   3.401  1.00  0.98           H  
ATOM   3395 3HG2 VAL A 221      29.697 -33.000   2.805  1.00  0.98           H  
ATOM   3396  N   LEU A 222      31.709 -36.479   5.372  1.00  0.93           N  
ATOM   3397  CA  LEU A 222      32.165 -37.680   6.061  1.00  0.93           C  
ATOM   3398  C   LEU A 222      32.213 -37.455   7.563  1.00  0.93           C  
ATOM   3399  O   LEU A 222      31.870 -38.340   8.341  1.00  0.93           O  
ATOM   3400  CB  LEU A 222      33.542 -38.113   5.563  1.00  0.93           C  
ATOM   3401  CG  LEU A 222      33.575 -38.648   4.144  1.00  0.93           C  
ATOM   3402  CD1 LEU A 222      35.022 -38.889   3.743  1.00  0.93           C  
ATOM   3403  CD2 LEU A 222      32.741 -39.914   4.074  1.00  0.93           C  
ATOM   3404  H   LEU A 222      32.331 -36.011   4.714  1.00  0.93           H  
ATOM   3405  HA  LEU A 222      31.460 -38.480   5.851  1.00  0.93           H  
ATOM   3406 1HB  LEU A 222      34.207 -37.251   5.609  1.00  0.93           H  
ATOM   3407 2HB  LEU A 222      33.926 -38.884   6.226  1.00  0.93           H  
ATOM   3408  HG  LEU A 222      33.155 -37.915   3.466  1.00  0.93           H  
ATOM   3409 1HD1 LEU A 222      35.060 -39.265   2.721  1.00  0.93           H  
ATOM   3410 2HD1 LEU A 222      35.576 -37.953   3.807  1.00  0.93           H  
ATOM   3411 3HD1 LEU A 222      35.467 -39.620   4.415  1.00  0.93           H  
ATOM   3412 1HD2 LEU A 222      32.755 -40.301   3.056  1.00  0.93           H  
ATOM   3413 2HD2 LEU A 222      33.152 -40.660   4.754  1.00  0.93           H  
ATOM   3414 3HD2 LEU A 222      31.714 -39.685   4.362  1.00  0.93           H  
ATOM   3415  N   ILE A 223      32.602 -36.259   7.992  1.00  0.89           N  
ATOM   3416  CA  ILE A 223      32.595 -35.965   9.414  1.00  0.89           C  
ATOM   3417  C   ILE A 223      31.176 -36.014   9.950  1.00  0.89           C  
ATOM   3418  O   ILE A 223      30.905 -36.665  10.955  1.00  0.89           O  
ATOM   3419  CB  ILE A 223      33.227 -34.598   9.688  1.00  0.89           C  
ATOM   3420  CG1 ILE A 223      34.719 -34.675   9.401  1.00  0.89           C  
ATOM   3421  CG2 ILE A 223      32.944 -34.126  11.097  1.00  0.89           C  
ATOM   3422  CD1 ILE A 223      35.368 -33.337   9.326  1.00  0.89           C  
ATOM   3423  H   ILE A 223      32.921 -35.556   7.328  1.00  0.89           H  
ATOM   3424  HA  ILE A 223      33.189 -36.719   9.914  1.00  0.89           H  
ATOM   3425  HB  ILE A 223      32.811 -33.877   8.990  1.00  0.89           H  
ATOM   3426 1HG1 ILE A 223      35.193 -35.240  10.200  1.00  0.89           H  
ATOM   3427 2HG1 ILE A 223      34.884 -35.204   8.472  1.00  0.89           H  
ATOM   3428 1HG2 ILE A 223      33.395 -33.146  11.247  1.00  0.89           H  
ATOM   3429 2HG2 ILE A 223      31.868 -34.058  11.257  1.00  0.89           H  
ATOM   3430 3HG2 ILE A 223      33.362 -34.818  11.785  1.00  0.89           H  
ATOM   3431 1HD1 ILE A 223      36.437 -33.451   9.141  1.00  0.89           H  
ATOM   3432 2HD1 ILE A 223      34.925 -32.761   8.521  1.00  0.89           H  
ATOM   3433 3HD1 ILE A 223      35.217 -32.818  10.260  1.00  0.89           H  
ATOM   3434  N   PHE A 224      30.236 -35.383   9.259  1.00  0.85           N  
ATOM   3435  CA  PHE A 224      28.854 -35.441   9.709  1.00  0.85           C  
ATOM   3436  C   PHE A 224      28.391 -36.891   9.791  1.00  0.85           C  
ATOM   3437  O   PHE A 224      27.847 -37.333  10.809  1.00  0.85           O  
ATOM   3438  CB  PHE A 224      27.945 -34.650   8.782  1.00  0.85           C  
ATOM   3439  CG  PHE A 224      26.472 -34.698   9.166  1.00  0.85           C  
ATOM   3440  CD1 PHE A 224      26.013 -33.936  10.219  1.00  0.85           C  
ATOM   3441  CD2 PHE A 224      25.556 -35.464   8.461  1.00  0.85           C  
ATOM   3442  CE1 PHE A 224      24.684 -33.917  10.575  1.00  0.85           C  
ATOM   3443  CE2 PHE A 224      24.215 -35.457   8.815  1.00  0.85           C  
ATOM   3444  CZ  PHE A 224      23.780 -34.678   9.874  1.00  0.85           C  
ATOM   3445  H   PHE A 224      30.483 -34.845   8.426  1.00  0.85           H  
ATOM   3446  HA  PHE A 224      28.796 -35.001  10.706  1.00  0.85           H  
ATOM   3447 1HB  PHE A 224      28.266 -33.610   8.777  1.00  0.85           H  
ATOM   3448 2HB  PHE A 224      28.047 -35.026   7.763  1.00  0.85           H  
ATOM   3449  HD1 PHE A 224      26.726 -33.356  10.761  1.00  0.85           H  
ATOM   3450  HD2 PHE A 224      25.901 -36.069   7.621  1.00  0.85           H  
ATOM   3451  HE1 PHE A 224      24.350 -33.302  11.412  1.00  0.85           H  
ATOM   3452  HE2 PHE A 224      23.500 -36.060   8.254  1.00  0.85           H  
ATOM   3453  HZ  PHE A 224      22.726 -34.669  10.150  1.00  0.85           H  
ATOM   3454  N   LEU A 225      28.643 -37.645   8.727  1.00  0.82           N  
ATOM   3455  CA  LEU A 225      28.256 -39.038   8.654  1.00  0.82           C  
ATOM   3456  C   LEU A 225      28.832 -39.884   9.792  1.00  0.82           C  
ATOM   3457  O   LEU A 225      28.104 -40.582  10.493  1.00  0.82           O  
ATOM   3458  CB  LEU A 225      28.747 -39.609   7.327  1.00  0.82           C  
ATOM   3459  CG  LEU A 225      28.522 -41.060   7.100  1.00  0.82           C  
ATOM   3460  CD1 LEU A 225      27.035 -41.334   7.062  1.00  0.82           C  
ATOM   3461  CD2 LEU A 225      29.221 -41.468   5.820  1.00  0.82           C  
ATOM   3462  H   LEU A 225      29.112 -37.230   7.925  1.00  0.82           H  
ATOM   3463  HA  LEU A 225      27.177 -39.086   8.675  1.00  0.82           H  
ATOM   3464 1HB  LEU A 225      28.274 -39.057   6.517  1.00  0.82           H  
ATOM   3465 2HB  LEU A 225      29.811 -39.440   7.266  1.00  0.82           H  
ATOM   3466  HG  LEU A 225      28.944 -41.614   7.920  1.00  0.82           H  
ATOM   3467 1HD1 LEU A 225      26.863 -42.399   6.912  1.00  0.82           H  
ATOM   3468 2HD1 LEU A 225      26.590 -41.025   8.005  1.00  0.82           H  
ATOM   3469 3HD1 LEU A 225      26.583 -40.775   6.246  1.00  0.82           H  
ATOM   3470 1HD2 LEU A 225      29.077 -42.535   5.650  1.00  0.82           H  
ATOM   3471 2HD2 LEU A 225      28.808 -40.905   4.983  1.00  0.82           H  
ATOM   3472 3HD2 LEU A 225      30.288 -41.254   5.911  1.00  0.82           H  
ATOM   3473  N   VAL A 226      30.137 -39.812  10.003  1.00  0.80           N  
ATOM   3474  CA  VAL A 226      30.787 -40.647  10.999  1.00  0.80           C  
ATOM   3475  C   VAL A 226      30.639 -40.167  12.436  1.00  0.80           C  
ATOM   3476  O   VAL A 226      30.480 -40.975  13.344  1.00  0.80           O  
ATOM   3477  CB  VAL A 226      32.266 -40.803  10.661  1.00  0.80           C  
ATOM   3478  CG1 VAL A 226      32.958 -41.566  11.758  1.00  0.80           C  
ATOM   3479  CG2 VAL A 226      32.390 -41.514   9.316  1.00  0.80           C  
ATOM   3480  H   VAL A 226      30.706 -39.195   9.430  1.00  0.80           H  
ATOM   3481  HA  VAL A 226      30.336 -41.632  10.941  1.00  0.80           H  
ATOM   3482  HB  VAL A 226      32.730 -39.814  10.594  1.00  0.80           H  
ATOM   3483 1HG1 VAL A 226      34.005 -41.668  11.509  1.00  0.80           H  
ATOM   3484 2HG1 VAL A 226      32.853 -41.024  12.699  1.00  0.80           H  
ATOM   3485 3HG1 VAL A 226      32.511 -42.552  11.853  1.00  0.80           H  
ATOM   3486 1HG2 VAL A 226      33.443 -41.623   9.058  1.00  0.80           H  
ATOM   3487 2HG2 VAL A 226      31.926 -42.498   9.379  1.00  0.80           H  
ATOM   3488 3HG2 VAL A 226      31.885 -40.923   8.547  1.00  0.80           H  
ATOM   3489  N   TYR A 227      30.776 -38.872  12.674  1.00  0.78           N  
ATOM   3490  CA  TYR A 227      30.703 -38.357  14.033  1.00  0.78           C  
ATOM   3491  C   TYR A 227      29.302 -38.096  14.535  1.00  0.78           C  
ATOM   3492  O   TYR A 227      29.089 -38.114  15.738  1.00  0.78           O  
ATOM   3493  CB  TYR A 227      31.453 -37.049  14.143  1.00  0.78           C  
ATOM   3494  CG  TYR A 227      32.921 -37.136  14.088  1.00  0.78           C  
ATOM   3495  CD1 TYR A 227      33.572 -37.268  12.902  1.00  0.78           C  
ATOM   3496  CD2 TYR A 227      33.613 -36.986  15.232  1.00  0.78           C  
ATOM   3497  CE1 TYR A 227      34.925 -37.246  12.867  1.00  0.78           C  
ATOM   3498  CE2 TYR A 227      34.972 -36.972  15.225  1.00  0.78           C  
ATOM   3499  CZ  TYR A 227      35.626 -37.090  14.053  1.00  0.78           C  
ATOM   3500  OH  TYR A 227      36.972 -37.026  14.039  1.00  0.78           O  
ATOM   3501  H   TYR A 227      30.911 -38.214  11.911  1.00  0.78           H  
ATOM   3502  HA  TYR A 227      31.159 -39.091  14.697  1.00  0.78           H  
ATOM   3503 1HB  TYR A 227      31.121 -36.372  13.364  1.00  0.78           H  
ATOM   3504 2HB  TYR A 227      31.189 -36.583  15.092  1.00  0.78           H  
ATOM   3505  HD1 TYR A 227      33.006 -37.372  11.995  1.00  0.78           H  
ATOM   3506  HD2 TYR A 227      33.066 -36.849  16.142  1.00  0.78           H  
ATOM   3507  HE1 TYR A 227      35.442 -37.332  11.915  1.00  0.78           H  
ATOM   3508  HE2 TYR A 227      35.533 -36.830  16.147  1.00  0.78           H  
ATOM   3509  HH  TYR A 227      37.321 -37.040  14.944  1.00  0.78           H  
ATOM   3510  N   PHE A 228      28.360 -37.766  13.657  1.00  0.77           N  
ATOM   3511  CA  PHE A 228      27.037 -37.434  14.142  1.00  0.77           C  
ATOM   3512  C   PHE A 228      25.993 -38.463  13.701  1.00  0.77           C  
ATOM   3513  O   PHE A 228      25.418 -39.162  14.529  1.00  0.77           O  
ATOM   3514  CB  PHE A 228      26.666 -36.038  13.605  1.00  0.77           C  
ATOM   3515  CG  PHE A 228      25.394 -35.412  14.096  1.00  0.77           C  
ATOM   3516  CD1 PHE A 228      25.411 -34.634  15.231  1.00  0.77           C  
ATOM   3517  CD2 PHE A 228      24.196 -35.586  13.438  1.00  0.77           C  
ATOM   3518  CE1 PHE A 228      24.273 -34.034  15.712  1.00  0.77           C  
ATOM   3519  CE2 PHE A 228      23.049 -34.993  13.913  1.00  0.77           C  
ATOM   3520  CZ  PHE A 228      23.098 -34.216  15.056  1.00  0.77           C  
ATOM   3521  H   PHE A 228      28.531 -37.734  12.655  1.00  0.77           H  
ATOM   3522  HA  PHE A 228      27.050 -37.408  15.232  1.00  0.77           H  
ATOM   3523 1HB  PHE A 228      27.478 -35.352  13.835  1.00  0.77           H  
ATOM   3524 2HB  PHE A 228      26.600 -36.081  12.525  1.00  0.77           H  
ATOM   3525  HD1 PHE A 228      26.354 -34.493  15.747  1.00  0.77           H  
ATOM   3526  HD2 PHE A 228      24.166 -36.201  12.538  1.00  0.77           H  
ATOM   3527  HE1 PHE A 228      24.314 -33.418  16.614  1.00  0.77           H  
ATOM   3528  HE2 PHE A 228      22.105 -35.135  13.391  1.00  0.77           H  
ATOM   3529  HZ  PHE A 228      22.206 -33.755  15.428  1.00  0.77           H  
ATOM   3530  N   LEU A 229      25.816 -38.623  12.395  1.00  0.76           N  
ATOM   3531  CA  LEU A 229      24.704 -39.426  11.893  1.00  0.76           C  
ATOM   3532  C   LEU A 229      24.781 -40.922  12.193  1.00  0.76           C  
ATOM   3533  O   LEU A 229      23.844 -41.479  12.770  1.00  0.76           O  
ATOM   3534  CB  LEU A 229      24.578 -39.207  10.397  1.00  0.76           C  
ATOM   3535  CG  LEU A 229      23.489 -39.967   9.694  1.00  0.76           C  
ATOM   3536  CD1 LEU A 229      22.152 -39.573  10.299  1.00  0.76           C  
ATOM   3537  CD2 LEU A 229      23.535 -39.621   8.211  1.00  0.76           C  
ATOM   3538  H   LEU A 229      26.416 -38.117  11.744  1.00  0.76           H  
ATOM   3539  HA  LEU A 229      23.797 -39.045  12.360  1.00  0.76           H  
ATOM   3540 1HB  LEU A 229      24.447 -38.145  10.204  1.00  0.76           H  
ATOM   3541 2HB  LEU A 229      25.500 -39.520   9.959  1.00  0.76           H  
ATOM   3542  HG  LEU A 229      23.631 -41.040   9.830  1.00  0.76           H  
ATOM   3543 1HD1 LEU A 229      21.353 -40.115   9.796  1.00  0.76           H  
ATOM   3544 2HD1 LEU A 229      22.147 -39.822  11.361  1.00  0.76           H  
ATOM   3545 3HD1 LEU A 229      22.001 -38.501  10.174  1.00  0.76           H  
ATOM   3546 1HD2 LEU A 229      22.745 -40.158   7.685  1.00  0.76           H  
ATOM   3547 2HD2 LEU A 229      23.391 -38.550   8.084  1.00  0.76           H  
ATOM   3548 3HD2 LEU A 229      24.497 -39.903   7.801  1.00  0.76           H  
ATOM   3549  N   ILE A 230      25.891 -41.574  11.856  1.00  0.74           N  
ATOM   3550  CA  ILE A 230      25.999 -43.000  12.117  1.00  0.74           C  
ATOM   3551  C   ILE A 230      25.837 -43.359  13.588  1.00  0.74           C  
ATOM   3552  O   ILE A 230      24.961 -44.168  13.887  1.00  0.74           O  
ATOM   3553  CB  ILE A 230      27.301 -43.624  11.562  1.00  0.74           C  
ATOM   3554  CG1 ILE A 230      27.271 -43.633  10.048  1.00  0.74           C  
ATOM   3555  CG2 ILE A 230      27.480 -45.028  12.120  1.00  0.74           C  
ATOM   3556  CD1 ILE A 230      28.612 -43.953   9.422  1.00  0.74           C  
ATOM   3557  H   ILE A 230      26.649 -41.091  11.385  1.00  0.74           H  
ATOM   3558  HA  ILE A 230      25.184 -43.485  11.583  1.00  0.74           H  
ATOM   3559  HB  ILE A 230      28.151 -43.011  11.831  1.00  0.74           H  
ATOM   3560 1HG1 ILE A 230      26.550 -44.377   9.717  1.00  0.74           H  
ATOM   3561 2HG1 ILE A 230      26.942 -42.663   9.702  1.00  0.74           H  
ATOM   3562 1HG2 ILE A 230      28.398 -45.460  11.729  1.00  0.74           H  
ATOM   3563 2HG2 ILE A 230      27.536 -44.990  13.196  1.00  0.74           H  
ATOM   3564 3HG2 ILE A 230      26.631 -45.646  11.824  1.00  0.74           H  
ATOM   3565 1HD1 ILE A 230      28.515 -43.950   8.339  1.00  0.74           H  
ATOM   3566 2HD1 ILE A 230      29.336 -43.216   9.721  1.00  0.74           H  
ATOM   3567 3HD1 ILE A 230      28.941 -44.936   9.750  1.00  0.74           H  
ATOM   3568  N   PRO A 231      26.627 -42.841  14.546  1.00  0.73           N  
ATOM   3569  CA  PRO A 231      26.441 -43.174  15.932  1.00  0.73           C  
ATOM   3570  C   PRO A 231      25.088 -42.754  16.474  1.00  0.73           C  
ATOM   3571  O   PRO A 231      24.529 -43.437  17.325  1.00  0.73           O  
ATOM   3572  CB  PRO A 231      27.563 -42.416  16.597  1.00  0.73           C  
ATOM   3573  CG  PRO A 231      27.956 -41.346  15.610  1.00  0.73           C  
ATOM   3574  CD  PRO A 231      27.746 -41.938  14.285  1.00  0.73           C  
ATOM   3575  HA  PRO A 231      26.589 -44.246  16.071  1.00  0.73           H  
ATOM   3576 1HB  PRO A 231      27.177 -42.015  17.532  1.00  0.73           H  
ATOM   3577 2HB  PRO A 231      28.378 -43.086  16.857  1.00  0.73           H  
ATOM   3578 1HG  PRO A 231      27.334 -40.454  15.747  1.00  0.73           H  
ATOM   3579 2HG  PRO A 231      29.003 -41.038  15.768  1.00  0.73           H  
ATOM   3580 1HD  PRO A 231      27.537 -41.124  13.613  1.00  0.73           H  
ATOM   3581 2HD  PRO A 231      28.628 -42.498  13.993  1.00  0.73           H  
ATOM   3582  N   LEU A 232      24.454 -41.717  15.923  1.00  0.72           N  
ATOM   3583  CA  LEU A 232      23.139 -41.419  16.460  1.00  0.72           C  
ATOM   3584  C   LEU A 232      22.155 -42.470  15.991  1.00  0.72           C  
ATOM   3585  O   LEU A 232      21.248 -42.867  16.731  1.00  0.72           O  
ATOM   3586  CB  LEU A 232      22.705 -40.013  16.096  1.00  0.72           C  
ATOM   3587  CG  LEU A 232      23.481 -38.899  16.801  1.00  0.72           C  
ATOM   3588  CD1 LEU A 232      23.060 -37.628  16.198  1.00  0.72           C  
ATOM   3589  CD2 LEU A 232      23.204 -38.937  18.277  1.00  0.72           C  
ATOM   3590  H   LEU A 232      24.861 -41.098  15.217  1.00  0.72           H  
ATOM   3591  HA  LEU A 232      23.192 -41.467  17.544  1.00  0.72           H  
ATOM   3592 1HB  LEU A 232      22.843 -39.880  15.018  1.00  0.72           H  
ATOM   3593 2HB  LEU A 232      21.649 -39.895  16.330  1.00  0.72           H  
ATOM   3594  HG  LEU A 232      24.544 -39.021  16.665  1.00  0.72           H  
ATOM   3595 1HD1 LEU A 232      23.580 -36.804  16.667  1.00  0.72           H  
ATOM   3596 2HD1 LEU A 232      23.297 -37.661  15.142  1.00  0.72           H  
ATOM   3597 3HD1 LEU A 232      21.996 -37.518  16.322  1.00  0.72           H  
ATOM   3598 1HD2 LEU A 232      23.746 -38.134  18.771  1.00  0.72           H  
ATOM   3599 2HD2 LEU A 232      22.149 -38.817  18.444  1.00  0.72           H  
ATOM   3600 3HD2 LEU A 232      23.524 -39.890  18.679  1.00  0.72           H  
ATOM   3601  N   ALA A 233      22.328 -42.949  14.756  1.00  0.72           N  
ATOM   3602  CA  ALA A 233      21.473 -44.007  14.254  1.00  0.72           C  
ATOM   3603  C   ALA A 233      21.674 -45.270  15.090  1.00  0.72           C  
ATOM   3604  O   ALA A 233      20.711 -45.930  15.483  1.00  0.72           O  
ATOM   3605  CB  ALA A 233      21.780 -44.278  12.793  1.00  0.72           C  
ATOM   3606  H   ALA A 233      23.063 -42.572  14.154  1.00  0.72           H  
ATOM   3607  HA  ALA A 233      20.436 -43.689  14.352  1.00  0.72           H  
ATOM   3608 1HB  ALA A 233      21.123 -45.063  12.425  1.00  0.72           H  
ATOM   3609 2HB  ALA A 233      21.624 -43.366  12.217  1.00  0.72           H  
ATOM   3610 3HB  ALA A 233      22.813 -44.594  12.691  1.00  0.72           H  
ATOM   3611  N   ILE A 234      22.930 -45.564  15.445  1.00  0.73           N  
ATOM   3612  CA  ILE A 234      23.236 -46.750  16.241  1.00  0.73           C  
ATOM   3613  C   ILE A 234      22.595 -46.650  17.616  1.00  0.73           C  
ATOM   3614  O   ILE A 234      21.965 -47.598  18.095  1.00  0.73           O  
ATOM   3615  CB  ILE A 234      24.746 -46.954  16.399  1.00  0.73           C  
ATOM   3616  CG1 ILE A 234      25.396 -47.296  15.061  1.00  0.73           C  
ATOM   3617  CG2 ILE A 234      24.994 -48.043  17.389  1.00  0.73           C  
ATOM   3618  CD1 ILE A 234      26.910 -47.225  15.098  1.00  0.73           C  
ATOM   3619  H   ILE A 234      23.691 -44.975  15.100  1.00  0.73           H  
ATOM   3620  HA  ILE A 234      22.821 -47.623  15.734  1.00  0.73           H  
ATOM   3621  HB  ILE A 234      25.196 -46.033  16.757  1.00  0.73           H  
ATOM   3622 1HG1 ILE A 234      25.104 -48.305  14.775  1.00  0.73           H  
ATOM   3623 2HG1 ILE A 234      25.036 -46.606  14.303  1.00  0.73           H  
ATOM   3624 1HG2 ILE A 234      26.063 -48.185  17.517  1.00  0.73           H  
ATOM   3625 2HG2 ILE A 234      24.548 -47.763  18.333  1.00  0.73           H  
ATOM   3626 3HG2 ILE A 234      24.546 -48.970  17.029  1.00  0.73           H  
ATOM   3627 1HD1 ILE A 234      27.309 -47.482  14.118  1.00  0.73           H  
ATOM   3628 2HD1 ILE A 234      27.224 -46.230  15.359  1.00  0.73           H  
ATOM   3629 3HD1 ILE A 234      27.289 -47.926  15.838  1.00  0.73           H  
ATOM   3630  N   ILE A 235      22.741 -45.482  18.241  1.00  0.74           N  
ATOM   3631  CA  ILE A 235      22.150 -45.212  19.540  1.00  0.74           C  
ATOM   3632  C   ILE A 235      20.649 -45.298  19.506  1.00  0.74           C  
ATOM   3633  O   ILE A 235      20.047 -45.898  20.394  1.00  0.74           O  
ATOM   3634  CB  ILE A 235      22.506 -43.815  20.041  1.00  0.74           C  
ATOM   3635  CG1 ILE A 235      23.978 -43.737  20.394  1.00  0.74           C  
ATOM   3636  CG2 ILE A 235      21.645 -43.482  21.217  1.00  0.74           C  
ATOM   3637  CD1 ILE A 235      24.523 -42.331  20.595  1.00  0.74           C  
ATOM   3638  H   ILE A 235      23.291 -44.748  17.799  1.00  0.74           H  
ATOM   3639  HA  ILE A 235      22.526 -45.950  20.248  1.00  0.74           H  
ATOM   3640  HB  ILE A 235      22.323 -43.092  19.248  1.00  0.74           H  
ATOM   3641 1HG1 ILE A 235      24.111 -44.275  21.327  1.00  0.74           H  
ATOM   3642 2HG1 ILE A 235      24.556 -44.232  19.621  1.00  0.74           H  
ATOM   3643 1HG2 ILE A 235      21.893 -42.508  21.527  1.00  0.74           H  
ATOM   3644 2HG2 ILE A 235      20.596 -43.518  20.936  1.00  0.74           H  
ATOM   3645 3HG2 ILE A 235      21.831 -44.192  22.024  1.00  0.74           H  
ATOM   3646 1HD1 ILE A 235      25.574 -42.379  20.861  1.00  0.74           H  
ATOM   3647 2HD1 ILE A 235      24.417 -41.776  19.673  1.00  0.74           H  
ATOM   3648 3HD1 ILE A 235      23.976 -41.840  21.382  1.00  0.74           H  
ATOM   3649  N   SER A 236      20.034 -44.701  18.486  1.00  0.76           N  
ATOM   3650  CA  SER A 236      18.591 -44.706  18.376  1.00  0.76           C  
ATOM   3651  C   SER A 236      18.089 -46.132  18.279  1.00  0.76           C  
ATOM   3652  O   SER A 236      17.158 -46.512  18.989  1.00  0.76           O  
ATOM   3653  CB  SER A 236      18.179 -43.930  17.143  1.00  0.76           C  
ATOM   3654  OG  SER A 236      18.542 -42.579  17.259  1.00  0.76           O  
ATOM   3655  H   SER A 236      20.577 -44.209  17.779  1.00  0.76           H  
ATOM   3656  HA  SER A 236      18.169 -44.240  19.265  1.00  0.76           H  
ATOM   3657 1HB  SER A 236      18.659 -44.363  16.267  1.00  0.76           H  
ATOM   3658 2HB  SER A 236      17.105 -44.014  17.005  1.00  0.76           H  
ATOM   3659  HG  SER A 236      19.529 -42.573  17.216  1.00  0.76           H  
ATOM   3660  N   ILE A 237      18.769 -46.957  17.480  1.00  0.79           N  
ATOM   3661  CA  ILE A 237      18.383 -48.348  17.345  1.00  0.79           C  
ATOM   3662  C   ILE A 237      18.524 -49.076  18.666  1.00  0.79           C  
ATOM   3663  O   ILE A 237      17.585 -49.750  19.097  1.00  0.79           O  
ATOM   3664  CB  ILE A 237      19.222 -49.045  16.268  1.00  0.79           C  
ATOM   3665  CG1 ILE A 237      18.873 -48.465  14.885  1.00  0.79           C  
ATOM   3666  CG2 ILE A 237      18.974 -50.536  16.318  1.00  0.79           C  
ATOM   3667  CD1 ILE A 237      19.859 -48.839  13.808  1.00  0.79           C  
ATOM   3668  H   ILE A 237      19.547 -46.599  16.920  1.00  0.79           H  
ATOM   3669  HA  ILE A 237      17.337 -48.388  17.043  1.00  0.79           H  
ATOM   3670  HB  ILE A 237      20.281 -48.843  16.448  1.00  0.79           H  
ATOM   3671 1HG1 ILE A 237      17.892 -48.832  14.593  1.00  0.79           H  
ATOM   3672 2HG1 ILE A 237      18.824 -47.384  14.956  1.00  0.79           H  
ATOM   3673 1HG2 ILE A 237      19.575 -51.034  15.562  1.00  0.79           H  
ATOM   3674 2HG2 ILE A 237      19.243 -50.920  17.305  1.00  0.79           H  
ATOM   3675 3HG2 ILE A 237      17.920 -50.728  16.130  1.00  0.79           H  
ATOM   3676 1HD1 ILE A 237      19.548 -48.400  12.860  1.00  0.79           H  
ATOM   3677 2HD1 ILE A 237      20.846 -48.458  14.079  1.00  0.79           H  
ATOM   3678 3HD1 ILE A 237      19.900 -49.923  13.709  1.00  0.79           H  
ATOM   3679  N   TYR A 238      19.667 -48.911  19.354  1.00  0.83           N  
ATOM   3680  CA  TYR A 238      19.796 -49.580  20.639  1.00  0.83           C  
ATOM   3681  C   TYR A 238      18.741 -49.101  21.613  1.00  0.83           C  
ATOM   3682  O   TYR A 238      18.124 -49.914  22.290  1.00  0.83           O  
ATOM   3683  CB  TYR A 238      21.161 -49.342  21.278  1.00  0.83           C  
ATOM   3684  CG  TYR A 238      22.281 -50.194  20.784  1.00  0.83           C  
ATOM   3685  CD1 TYR A 238      23.440 -49.612  20.331  1.00  0.83           C  
ATOM   3686  CD2 TYR A 238      22.151 -51.569  20.801  1.00  0.83           C  
ATOM   3687  CE1 TYR A 238      24.478 -50.404  19.893  1.00  0.83           C  
ATOM   3688  CE2 TYR A 238      23.185 -52.368  20.368  1.00  0.83           C  
ATOM   3689  CZ  TYR A 238      24.349 -51.788  19.915  1.00  0.83           C  
ATOM   3690  OH  TYR A 238      25.391 -52.576  19.484  1.00  0.83           O  
ATOM   3691  H   TYR A 238      20.429 -48.347  18.977  1.00  0.83           H  
ATOM   3692  HA  TYR A 238      19.655 -50.649  20.489  1.00  0.83           H  
ATOM   3693 1HB  TYR A 238      21.442 -48.297  21.111  1.00  0.83           H  
ATOM   3694 2HB  TYR A 238      21.083 -49.481  22.358  1.00  0.83           H  
ATOM   3695  HD1 TYR A 238      23.535 -48.525  20.324  1.00  0.83           H  
ATOM   3696  HD2 TYR A 238      21.229 -52.022  21.162  1.00  0.83           H  
ATOM   3697  HE1 TYR A 238      25.399 -49.948  19.538  1.00  0.83           H  
ATOM   3698  HE2 TYR A 238      23.082 -53.454  20.387  1.00  0.83           H  
ATOM   3699  HH  TYR A 238      26.116 -52.018  19.194  1.00  0.83           H  
ATOM   3700  N   TYR A 239      18.468 -47.801  21.651  1.00  0.88           N  
ATOM   3701  CA  TYR A 239      17.467 -47.292  22.568  1.00  0.88           C  
ATOM   3702  C   TYR A 239      16.140 -47.954  22.319  1.00  0.88           C  
ATOM   3703  O   TYR A 239      15.497 -48.423  23.255  1.00  0.88           O  
ATOM   3704  CB  TYR A 239      17.297 -45.781  22.495  1.00  0.88           C  
ATOM   3705  CG  TYR A 239      16.169 -45.306  23.407  1.00  0.88           C  
ATOM   3706  CD1 TYR A 239      16.381 -45.139  24.780  1.00  0.88           C  
ATOM   3707  CD2 TYR A 239      14.910 -45.083  22.873  1.00  0.88           C  
ATOM   3708  CE1 TYR A 239      15.337 -44.751  25.598  1.00  0.88           C  
ATOM   3709  CE2 TYR A 239      13.868 -44.701  23.686  1.00  0.88           C  
ATOM   3710  CZ  TYR A 239      14.074 -44.536  25.044  1.00  0.88           C  
ATOM   3711  OH  TYR A 239      13.026 -44.161  25.861  1.00  0.88           O  
ATOM   3712  H   TYR A 239      18.977 -47.153  21.058  1.00  0.88           H  
ATOM   3713  HA  TYR A 239      17.774 -47.551  23.581  1.00  0.88           H  
ATOM   3714 1HB  TYR A 239      18.224 -45.283  22.783  1.00  0.88           H  
ATOM   3715 2HB  TYR A 239      17.065 -45.487  21.470  1.00  0.88           H  
ATOM   3716  HD1 TYR A 239      17.365 -45.314  25.210  1.00  0.88           H  
ATOM   3717  HD2 TYR A 239      14.748 -45.221  21.805  1.00  0.88           H  
ATOM   3718  HE1 TYR A 239      15.502 -44.620  26.669  1.00  0.88           H  
ATOM   3719  HE2 TYR A 239      12.880 -44.533  23.258  1.00  0.88           H  
ATOM   3720  HH  TYR A 239      13.373 -43.864  26.706  1.00  0.88           H  
ATOM   3721  N   TYR A 240      15.708 -47.972  21.062  1.00  0.93           N  
ATOM   3722  CA  TYR A 240      14.425 -48.552  20.738  1.00  0.93           C  
ATOM   3723  C   TYR A 240      14.386 -50.043  21.044  1.00  0.93           C  
ATOM   3724  O   TYR A 240      13.383 -50.546  21.554  1.00  0.93           O  
ATOM   3725  CB  TYR A 240      14.068 -48.270  19.285  1.00  0.93           C  
ATOM   3726  CG  TYR A 240      13.722 -46.814  19.068  1.00  0.93           C  
ATOM   3727  CD1 TYR A 240      14.362 -46.077  18.088  1.00  0.93           C  
ATOM   3728  CD2 TYR A 240      12.780 -46.206  19.888  1.00  0.93           C  
ATOM   3729  CE1 TYR A 240      14.063 -44.742  17.920  1.00  0.93           C  
ATOM   3730  CE2 TYR A 240      12.480 -44.870  19.722  1.00  0.93           C  
ATOM   3731  CZ  TYR A 240      13.119 -44.138  18.742  1.00  0.93           C  
ATOM   3732  OH  TYR A 240      12.824 -42.804  18.576  1.00  0.93           O  
ATOM   3733  H   TYR A 240      16.284 -47.569  20.320  1.00  0.93           H  
ATOM   3734  HA  TYR A 240      13.674 -48.073  21.364  1.00  0.93           H  
ATOM   3735 1HB  TYR A 240      14.924 -48.521  18.648  1.00  0.93           H  
ATOM   3736 2HB  TYR A 240      13.226 -48.884  18.977  1.00  0.93           H  
ATOM   3737  HD1 TYR A 240      15.107 -46.552  17.449  1.00  0.93           H  
ATOM   3738  HD2 TYR A 240      12.283 -46.784  20.667  1.00  0.93           H  
ATOM   3739  HE1 TYR A 240      14.569 -44.164  17.148  1.00  0.93           H  
ATOM   3740  HE2 TYR A 240      11.743 -44.393  20.367  1.00  0.93           H  
ATOM   3741  HH  TYR A 240      13.356 -42.446  17.860  1.00  0.93           H  
ATOM   3742  N   HIS A 241      15.477 -50.769  20.783  1.00  1.00           N  
ATOM   3743  CA  HIS A 241      15.464 -52.191  21.092  1.00  1.00           C  
ATOM   3744  C   HIS A 241      15.396 -52.402  22.599  1.00  1.00           C  
ATOM   3745  O   HIS A 241      14.647 -53.259  23.076  1.00  1.00           O  
ATOM   3746  CB  HIS A 241      16.690 -52.913  20.529  1.00  1.00           C  
ATOM   3747  CG  HIS A 241      16.666 -53.066  19.039  1.00  1.00           C  
ATOM   3748  ND1 HIS A 241      17.757 -53.504  18.310  1.00  1.00           N  
ATOM   3749  CD2 HIS A 241      15.682 -52.836  18.140  1.00  1.00           C  
ATOM   3750  CE1 HIS A 241      17.437 -53.545  17.029  1.00  1.00           C  
ATOM   3751  NE2 HIS A 241      16.186 -53.143  16.899  1.00  1.00           N  
ATOM   3752  H   HIS A 241      16.298 -50.341  20.352  1.00  1.00           H  
ATOM   3753  HA  HIS A 241      14.579 -52.648  20.654  1.00  1.00           H  
ATOM   3754 1HB  HIS A 241      17.594 -52.360  20.804  1.00  1.00           H  
ATOM   3755 2HB  HIS A 241      16.757 -53.898  20.971  1.00  1.00           H  
ATOM   3756  HD2 HIS A 241      14.676 -52.476  18.361  1.00  1.00           H  
ATOM   3757  HE1 HIS A 241      18.095 -53.852  16.218  1.00  1.00           H  
ATOM   3758  HE2 HIS A 241      15.676 -53.069  16.032  1.00  1.00           H  
ATOM   3759  N   ILE A 242      16.116 -51.581  23.352  1.00  1.07           N  
ATOM   3760  CA  ILE A 242      16.105 -51.678  24.798  1.00  1.07           C  
ATOM   3761  C   ILE A 242      14.740 -51.342  25.337  1.00  1.07           C  
ATOM   3762  O   ILE A 242      14.225 -52.059  26.191  1.00  1.07           O  
ATOM   3763  CB  ILE A 242      17.119 -50.729  25.418  1.00  1.07           C  
ATOM   3764  CG1 ILE A 242      18.481 -51.193  25.076  1.00  1.07           C  
ATOM   3765  CG2 ILE A 242      16.915 -50.668  26.879  1.00  1.07           C  
ATOM   3766  CD1 ILE A 242      19.538 -50.197  25.376  1.00  1.07           C  
ATOM   3767  H   ILE A 242      16.711 -50.884  22.911  1.00  1.07           H  
ATOM   3768  HA  ILE A 242      16.354 -52.697  25.083  1.00  1.07           H  
ATOM   3769  HB  ILE A 242      16.996 -49.736  24.990  1.00  1.07           H  
ATOM   3770 1HG1 ILE A 242      18.668 -52.108  25.613  1.00  1.07           H  
ATOM   3771 2HG1 ILE A 242      18.506 -51.407  24.035  1.00  1.07           H  
ATOM   3772 1HG2 ILE A 242      17.633 -49.993  27.316  1.00  1.07           H  
ATOM   3773 2HG2 ILE A 242      15.915 -50.316  27.084  1.00  1.07           H  
ATOM   3774 3HG2 ILE A 242      17.044 -51.660  27.285  1.00  1.07           H  
ATOM   3775 1HD1 ILE A 242      20.501 -50.551  25.099  1.00  1.07           H  
ATOM   3776 2HD1 ILE A 242      19.332 -49.284  24.820  1.00  1.07           H  
ATOM   3777 3HD1 ILE A 242      19.521 -50.013  26.423  1.00  1.07           H  
ATOM   3778  N   ALA A 243      14.151 -50.252  24.844  1.00  1.16           N  
ATOM   3779  CA  ALA A 243      12.838 -49.832  25.284  1.00  1.16           C  
ATOM   3780  C   ALA A 243      11.826 -50.921  24.990  1.00  1.16           C  
ATOM   3781  O   ALA A 243      10.981 -51.225  25.830  1.00  1.16           O  
ATOM   3782  CB  ALA A 243      12.445 -48.539  24.592  1.00  1.16           C  
ATOM   3783  H   ALA A 243      14.633 -49.695  24.147  1.00  1.16           H  
ATOM   3784  HA  ALA A 243      12.870 -49.672  26.359  1.00  1.16           H  
ATOM   3785 1HB  ALA A 243      11.465 -48.222  24.936  1.00  1.16           H  
ATOM   3786 2HB  ALA A 243      13.183 -47.767  24.821  1.00  1.16           H  
ATOM   3787 3HB  ALA A 243      12.419 -48.704  23.516  1.00  1.16           H  
ATOM   3788  N   LYS A 244      11.953 -51.572  23.828  1.00  1.27           N  
ATOM   3789  CA  LYS A 244      11.063 -52.663  23.474  1.00  1.27           C  
ATOM   3790  C   LYS A 244      11.188 -53.761  24.516  1.00  1.27           C  
ATOM   3791  O   LYS A 244      10.184 -54.206  25.064  1.00  1.27           O  
ATOM   3792  CB  LYS A 244      11.381 -53.189  22.067  1.00  1.27           C  
ATOM   3793  CG  LYS A 244      10.483 -54.318  21.545  1.00  1.27           C  
ATOM   3794  CD  LYS A 244      10.878 -54.682  20.100  1.00  1.27           C  
ATOM   3795  CE  LYS A 244       9.929 -55.707  19.470  1.00  1.27           C  
ATOM   3796  NZ  LYS A 244      10.061 -57.051  20.079  1.00  1.27           N  
ATOM   3797  H   LYS A 244      12.658 -51.282  23.153  1.00  1.27           H  
ATOM   3798  HA  LYS A 244      10.037 -52.299  23.488  1.00  1.27           H  
ATOM   3799 1HB  LYS A 244      11.339 -52.362  21.358  1.00  1.27           H  
ATOM   3800 2HB  LYS A 244      12.396 -53.566  22.054  1.00  1.27           H  
ATOM   3801 1HG  LYS A 244      10.595 -55.202  22.184  1.00  1.27           H  
ATOM   3802 2HG  LYS A 244       9.440 -54.008  21.569  1.00  1.27           H  
ATOM   3803 1HD  LYS A 244      10.878 -53.778  19.492  1.00  1.27           H  
ATOM   3804 2HD  LYS A 244      11.887 -55.094  20.103  1.00  1.27           H  
ATOM   3805 1HE  LYS A 244       8.904 -55.364  19.597  1.00  1.27           H  
ATOM   3806 2HE  LYS A 244      10.148 -55.782  18.405  1.00  1.27           H  
ATOM   3807 1HZ  LYS A 244       9.418 -57.690  19.648  1.00  1.27           H  
ATOM   3808 2HZ  LYS A 244      10.995 -57.396  19.971  1.00  1.27           H  
ATOM   3809 3HZ  LYS A 244       9.838 -57.007  21.077  1.00  1.27           H  
ATOM   3810  N   HIS A 245      12.421 -54.143  24.864  1.00  1.40           N  
ATOM   3811  CA  HIS A 245      12.607 -55.208  25.843  1.00  1.40           C  
ATOM   3812  C   HIS A 245      12.136 -54.789  27.235  1.00  1.40           C  
ATOM   3813  O   HIS A 245      11.518 -55.580  27.947  1.00  1.40           O  
ATOM   3814  CB  HIS A 245      14.076 -55.639  25.922  1.00  1.40           C  
ATOM   3815  CG  HIS A 245      14.568 -56.434  24.742  1.00  1.40           C  
ATOM   3816  ND1 HIS A 245      14.953 -55.846  23.570  1.00  1.40           N  
ATOM   3817  CD2 HIS A 245      14.736 -57.766  24.569  1.00  1.40           C  
ATOM   3818  CE1 HIS A 245      15.349 -56.771  22.718  1.00  1.40           C  
ATOM   3819  NE2 HIS A 245      15.229 -57.953  23.298  1.00  1.40           N  
ATOM   3820  H   HIS A 245      13.231 -53.725  24.401  1.00  1.40           H  
ATOM   3821  HA  HIS A 245      12.021 -56.075  25.540  1.00  1.40           H  
ATOM   3822 1HB  HIS A 245      14.702 -54.746  26.007  1.00  1.40           H  
ATOM   3823 2HB  HIS A 245      14.234 -56.231  26.823  1.00  1.40           H  
ATOM   3824  HD1 HIS A 245      14.925 -54.853  23.382  1.00  1.40           H  
ATOM   3825  HD2 HIS A 245      14.565 -58.625  25.219  1.00  1.40           H  
ATOM   3826  HE1 HIS A 245      15.698 -56.489  21.725  1.00  1.40           H  
ATOM   3827  N   LEU A 246      12.380 -53.545  27.634  1.00  1.56           N  
ATOM   3828  CA  LEU A 246      11.926 -53.111  28.949  1.00  1.56           C  
ATOM   3829  C   LEU A 246      10.394 -53.151  29.001  1.00  1.56           C  
ATOM   3830  O   LEU A 246       9.816 -53.568  30.009  1.00  1.56           O  
ATOM   3831  CB  LEU A 246      12.461 -51.700  29.261  1.00  1.56           C  
ATOM   3832  CG  LEU A 246      14.009 -51.590  29.514  1.00  1.56           C  
ATOM   3833  CD1 LEU A 246      14.417 -50.116  29.565  1.00  1.56           C  
ATOM   3834  CD2 LEU A 246      14.369 -52.288  30.835  1.00  1.56           C  
ATOM   3835  H   LEU A 246      12.895 -52.909  27.033  1.00  1.56           H  
ATOM   3836  HA  LEU A 246      12.315 -53.800  29.695  1.00  1.56           H  
ATOM   3837 1HB  LEU A 246      12.220 -51.057  28.414  1.00  1.56           H  
ATOM   3838 2HB  LEU A 246      11.948 -51.317  30.139  1.00  1.56           H  
ATOM   3839  HG  LEU A 246      14.545 -52.064  28.696  1.00  1.56           H  
ATOM   3840 1HD1 LEU A 246      15.490 -50.038  29.732  1.00  1.56           H  
ATOM   3841 2HD1 LEU A 246      14.161 -49.642  28.618  1.00  1.56           H  
ATOM   3842 3HD1 LEU A 246      13.897 -49.618  30.358  1.00  1.56           H  
ATOM   3843 1HD2 LEU A 246      15.443 -52.209  31.007  1.00  1.56           H  
ATOM   3844 2HD2 LEU A 246      13.839 -51.815  31.658  1.00  1.56           H  
ATOM   3845 3HD2 LEU A 246      14.085 -53.340  30.778  1.00  1.56           H  
ATOM   3846  N   LYS A 247       9.732 -52.759  27.905  1.00  1.74           N  
ATOM   3847  CA  LYS A 247       8.276 -52.790  27.844  1.00  1.74           C  
ATOM   3848  C   LYS A 247       7.742 -54.220  27.786  1.00  1.74           C  
ATOM   3849  O   LYS A 247       6.750 -54.532  28.452  1.00  1.74           O  
ATOM   3850  CB  LYS A 247       7.774 -51.978  26.653  1.00  1.74           C  
ATOM   3851  CG  LYS A 247       7.956 -50.463  26.814  1.00  1.74           C  
ATOM   3852  CD  LYS A 247       7.494 -49.703  25.581  1.00  1.74           C  
ATOM   3853  CE  LYS A 247       7.709 -48.204  25.747  1.00  1.74           C  
ATOM   3854  NZ  LYS A 247       7.281 -47.440  24.540  1.00  1.74           N  
ATOM   3855  H   LYS A 247      10.249 -52.407  27.098  1.00  1.74           H  
ATOM   3856  HA  LYS A 247       7.890 -52.328  28.751  1.00  1.74           H  
ATOM   3857 1HB  LYS A 247       8.319 -52.285  25.756  1.00  1.74           H  
ATOM   3858 2HB  LYS A 247       6.719 -52.183  26.485  1.00  1.74           H  
ATOM   3859 1HG  LYS A 247       7.378 -50.124  27.673  1.00  1.74           H  
ATOM   3860 2HG  LYS A 247       9.004 -50.240  26.999  1.00  1.74           H  
ATOM   3861 1HD  LYS A 247       8.064 -50.050  24.716  1.00  1.74           H  
ATOM   3862 2HD  LYS A 247       6.437 -49.897  25.404  1.00  1.74           H  
ATOM   3863 1HE  LYS A 247       7.140 -47.855  26.607  1.00  1.74           H  
ATOM   3864 2HE  LYS A 247       8.770 -48.017  25.925  1.00  1.74           H  
ATOM   3865 1HZ  LYS A 247       7.442 -46.454  24.691  1.00  1.74           H  
ATOM   3866 2HZ  LYS A 247       7.814 -47.749  23.740  1.00  1.74           H  
ATOM   3867 3HZ  LYS A 247       6.298 -47.597  24.372  1.00  1.74           H  
ATOM   3868  N   GLU A 248       8.395 -55.104  27.016  1.00  1.94           N  
ATOM   3869  CA  GLU A 248       7.947 -56.492  26.956  1.00  1.94           C  
ATOM   3870  C   GLU A 248       8.098 -57.143  28.317  1.00  1.94           C  
ATOM   3871  O   GLU A 248       7.221 -57.898  28.744  1.00  1.94           O  
ATOM   3872  CB  GLU A 248       8.701 -57.306  25.899  1.00  1.94           C  
ATOM   3873  CG  GLU A 248       8.359 -56.958  24.446  1.00  1.94           C  
ATOM   3874  CD  GLU A 248       9.149 -57.765  23.445  1.00  1.94           C  
ATOM   3875  OE1 GLU A 248       9.992 -58.529  23.838  1.00  1.94           O  
ATOM   3876  OE2 GLU A 248       8.910 -57.603  22.266  1.00  1.94           O  
ATOM   3877  H   GLU A 248       9.193 -54.806  26.462  1.00  1.94           H  
ATOM   3878  HA  GLU A 248       6.890 -56.500  26.693  1.00  1.94           H  
ATOM   3879 1HB  GLU A 248       9.773 -57.150  26.032  1.00  1.94           H  
ATOM   3880 2HB  GLU A 248       8.504 -58.366  26.048  1.00  1.94           H  
ATOM   3881 1HG  GLU A 248       7.298 -57.143  24.287  1.00  1.94           H  
ATOM   3882 2HG  GLU A 248       8.538 -55.902  24.277  1.00  1.94           H  
ATOM   3883  N   LYS A 249       9.189 -56.826  29.027  1.00  2.14           N  
ATOM   3884  CA  LYS A 249       9.355 -57.363  30.361  1.00  2.14           C  
ATOM   3885  C   LYS A 249       8.305 -56.807  31.286  1.00  2.14           C  
ATOM   3886  O   LYS A 249       7.766 -57.541  32.106  1.00  2.14           O  
ATOM   3887  CB  LYS A 249      10.723 -57.067  30.958  1.00  2.14           C  
ATOM   3888  CG  LYS A 249      11.878 -57.835  30.388  1.00  2.14           C  
ATOM   3889  CD  LYS A 249      13.126 -57.446  31.129  1.00  2.14           C  
ATOM   3890  CE  LYS A 249      14.303 -58.286  30.746  1.00  2.14           C  
ATOM   3891  NZ  LYS A 249      15.459 -57.946  31.568  1.00  2.14           N  
ATOM   3892  H   LYS A 249       9.910 -56.224  28.630  1.00  2.14           H  
ATOM   3893  HA  LYS A 249       9.227 -58.444  30.315  1.00  2.14           H  
ATOM   3894 1HB  LYS A 249      10.942 -56.003  30.819  1.00  2.14           H  
ATOM   3895 2HB  LYS A 249      10.697 -57.250  32.030  1.00  2.14           H  
ATOM   3896 1HG  LYS A 249      11.705 -58.905  30.502  1.00  2.14           H  
ATOM   3897 2HG  LYS A 249      11.993 -57.610  29.330  1.00  2.14           H  
ATOM   3898 1HD  LYS A 249      13.359 -56.401  30.913  1.00  2.14           H  
ATOM   3899 2HD  LYS A 249      12.957 -57.545  32.202  1.00  2.14           H  
ATOM   3900 1HE  LYS A 249      14.055 -59.334  30.905  1.00  2.14           H  
ATOM   3901 2HE  LYS A 249      14.554 -58.132  29.696  1.00  2.14           H  
ATOM   3902 1HZ  LYS A 249      16.241 -58.539  31.321  1.00  2.14           H  
ATOM   3903 2HZ  LYS A 249      15.705 -56.978  31.430  1.00  2.14           H  
ATOM   3904 3HZ  LYS A 249      15.181 -58.105  32.568  1.00  2.14           H  
ATOM   3905  N   ALA A 250       7.983 -55.519  31.162  1.00  2.31           N  
ATOM   3906  CA  ALA A 250       6.955 -54.950  32.011  1.00  2.31           C  
ATOM   3907  C   ALA A 250       5.621 -55.652  31.765  1.00  2.31           C  
ATOM   3908  O   ALA A 250       4.912 -55.980  32.715  1.00  2.31           O  
ATOM   3909  CB  ALA A 250       6.831 -53.460  31.758  1.00  2.31           C  
ATOM   3910  H   ALA A 250       8.476 -54.919  30.501  1.00  2.31           H  
ATOM   3911  HA  ALA A 250       7.243 -55.107  33.052  1.00  2.31           H  
ATOM   3912 1HB  ALA A 250       6.073 -53.042  32.417  1.00  2.31           H  
ATOM   3913 2HB  ALA A 250       7.794 -52.987  31.954  1.00  2.31           H  
ATOM   3914 3HB  ALA A 250       6.548 -53.294  30.724  1.00  2.31           H  
ATOM   3915  N   LYS A 251       5.310 -55.953  30.494  1.00  2.43           N  
ATOM   3916  CA  LYS A 251       4.071 -56.650  30.158  1.00  2.43           C  
ATOM   3917  C   LYS A 251       4.059 -58.053  30.735  1.00  2.43           C  
ATOM   3918  O   LYS A 251       3.123 -58.421  31.448  1.00  2.43           O  
ATOM   3919  CB  LYS A 251       3.865 -56.742  28.647  1.00  2.43           C  
ATOM   3920  CG  LYS A 251       2.555 -57.462  28.243  1.00  2.43           C  
ATOM   3921  CD  LYS A 251       2.379 -57.526  26.725  1.00  2.43           C  
ATOM   3922  CE  LYS A 251       1.037 -58.168  26.333  1.00  2.43           C  
ATOM   3923  NZ  LYS A 251       0.971 -59.630  26.690  1.00  2.43           N  
ATOM   3924  H   LYS A 251       5.933 -55.651  29.744  1.00  2.43           H  
ATOM   3925  HA  LYS A 251       3.238 -56.100  30.593  1.00  2.43           H  
ATOM   3926 1HB  LYS A 251       3.859 -55.739  28.220  1.00  2.43           H  
ATOM   3927 2HB  LYS A 251       4.701 -57.279  28.199  1.00  2.43           H  
ATOM   3928 1HG  LYS A 251       2.565 -58.484  28.641  1.00  2.43           H  
ATOM   3929 2HG  LYS A 251       1.705 -56.936  28.676  1.00  2.43           H  
ATOM   3930 1HD  LYS A 251       2.427 -56.518  26.310  1.00  2.43           H  
ATOM   3931 2HD  LYS A 251       3.189 -58.116  26.296  1.00  2.43           H  
ATOM   3932 1HE  LYS A 251       0.229 -57.646  26.843  1.00  2.43           H  
ATOM   3933 2HE  LYS A 251       0.898 -58.065  25.256  1.00  2.43           H  
ATOM   3934 1HZ  LYS A 251       0.083 -60.015  26.422  1.00  2.43           H  
ATOM   3935 2HZ  LYS A 251       1.700 -60.136  26.222  1.00  2.43           H  
ATOM   3936 3HZ  LYS A 251       1.080 -59.766  27.708  1.00  2.43           H  
ATOM   3937  N   ALA A 252       5.117 -58.829  30.454  1.00  2.51           N  
ATOM   3938  CA  ALA A 252       5.213 -60.193  30.960  1.00  2.51           C  
ATOM   3939  C   ALA A 252       5.188 -60.154  32.465  1.00  2.51           C  
ATOM   3940  O   ALA A 252       4.609 -61.016  33.126  1.00  2.51           O  
ATOM   3941  CB  ALA A 252       6.486 -60.856  30.481  1.00  2.51           C  
ATOM   3942  H   ALA A 252       5.869 -58.462  29.871  1.00  2.51           H  
ATOM   3943  HA  ALA A 252       4.346 -60.756  30.611  1.00  2.51           H  
ATOM   3944 1HB  ALA A 252       6.538 -61.868  30.868  1.00  2.51           H  
ATOM   3945 2HB  ALA A 252       6.492 -60.877  29.391  1.00  2.51           H  
ATOM   3946 3HB  ALA A 252       7.343 -60.282  30.837  1.00  2.51           H  
ATOM   3947  N   GLY A 253       5.816 -59.123  32.997  1.00  2.54           N  
ATOM   3948  CA  GLY A 253       5.901 -58.881  34.401  1.00  2.54           C  
ATOM   3949  C   GLY A 253       4.508 -58.746  34.975  1.00  2.54           C  
ATOM   3950  O   GLY A 253       4.173 -59.403  35.966  1.00  2.54           O  
ATOM   3951  H   GLY A 253       6.282 -58.461  32.395  1.00  2.54           H  
ATOM   3952 1HA  GLY A 253       6.431 -59.710  34.867  1.00  2.54           H  
ATOM   3953 2HA  GLY A 253       6.472 -57.966  34.579  1.00  2.54           H  
ATOM   3954  N   ALA A 254       3.699 -57.883  34.370  1.00  2.53           N  
ATOM   3955  CA  ALA A 254       2.343 -57.672  34.827  1.00  2.53           C  
ATOM   3956  C   ALA A 254       1.558 -58.978  34.781  1.00  2.53           C  
ATOM   3957  O   ALA A 254       0.774 -59.255  35.690  1.00  2.53           O  
ATOM   3958  CB  ALA A 254       1.669 -56.614  33.977  1.00  2.53           C  
ATOM   3959  H   ALA A 254       4.046 -57.342  33.580  1.00  2.53           H  
ATOM   3960  HA  ALA A 254       2.382 -57.320  35.857  1.00  2.53           H  
ATOM   3961 1HB  ALA A 254       0.661 -56.440  34.341  1.00  2.53           H  
ATOM   3962 2HB  ALA A 254       2.247 -55.685  34.040  1.00  2.53           H  
ATOM   3963 3HB  ALA A 254       1.633 -56.949  32.943  1.00  2.53           H  
ATOM   3964  N   GLU A 255       1.789 -59.804  33.751  1.00  2.49           N  
ATOM   3965  CA  GLU A 255       1.089 -61.085  33.657  1.00  2.49           C  
ATOM   3966  C   GLU A 255       1.488 -62.000  34.823  1.00  2.49           C  
ATOM   3967  O   GLU A 255       0.637 -62.655  35.434  1.00  2.49           O  
ATOM   3968  CB  GLU A 255       1.393 -61.766  32.312  1.00  2.49           C  
ATOM   3969  CG  GLU A 255       0.800 -61.041  31.094  1.00  2.49           C  
ATOM   3970  CD  GLU A 255       1.202 -61.637  29.748  1.00  2.49           C  
ATOM   3971  OE1 GLU A 255       1.959 -62.583  29.717  1.00  2.49           O  
ATOM   3972  OE2 GLU A 255       0.752 -61.107  28.738  1.00  2.49           O  
ATOM   3973  H   GLU A 255       2.434 -59.513  33.013  1.00  2.49           H  
ATOM   3974  HA  GLU A 255       0.018 -60.899  33.718  1.00  2.49           H  
ATOM   3975 1HB  GLU A 255       2.462 -61.835  32.169  1.00  2.49           H  
ATOM   3976 2HB  GLU A 255       0.998 -62.780  32.324  1.00  2.49           H  
ATOM   3977 1HG  GLU A 255      -0.285 -61.058  31.174  1.00  2.49           H  
ATOM   3978 2HG  GLU A 255       1.118 -60.001  31.126  1.00  2.49           H  
ATOM   3979  N   ILE A 256       2.769 -61.994  35.185  1.00  2.45           N  
ATOM   3980  CA  ILE A 256       3.221 -62.814  36.298  1.00  2.45           C  
ATOM   3981  C   ILE A 256       2.603 -62.284  37.585  1.00  2.45           C  
ATOM   3982  O   ILE A 256       2.142 -63.045  38.430  1.00  2.45           O  
ATOM   3983  CB  ILE A 256       4.739 -62.800  36.484  1.00  2.45           C  
ATOM   3984  CG1 ILE A 256       5.484 -63.449  35.322  1.00  2.45           C  
ATOM   3985  CG2 ILE A 256       5.033 -63.544  37.765  1.00  2.45           C  
ATOM   3986  CD1 ILE A 256       6.977 -63.197  35.359  1.00  2.45           C  
ATOM   3987  H   ILE A 256       3.440 -61.443  34.644  1.00  2.45           H  
ATOM   3988  HA  ILE A 256       2.886 -63.839  36.145  1.00  2.45           H  
ATOM   3989  HB  ILE A 256       5.083 -61.778  36.540  1.00  2.45           H  
ATOM   3990 1HG1 ILE A 256       5.342 -64.474  35.345  1.00  2.45           H  
ATOM   3991 2HG1 ILE A 256       5.090 -63.065  34.389  1.00  2.45           H  
ATOM   3992 1HG2 ILE A 256       6.094 -63.551  37.936  1.00  2.45           H  
ATOM   3993 2HG2 ILE A 256       4.527 -63.053  38.593  1.00  2.45           H  
ATOM   3994 3HG2 ILE A 256       4.678 -64.549  37.687  1.00  2.45           H  
ATOM   3995 1HD1 ILE A 256       7.453 -63.671  34.517  1.00  2.45           H  
ATOM   3996 2HD1 ILE A 256       7.160 -62.124  35.312  1.00  2.45           H  
ATOM   3997 3HD1 ILE A 256       7.392 -63.601  36.280  1.00  2.45           H  
ATOM   3998  N   ALA A 257       2.629 -60.956  37.742  1.00  2.39           N  
ATOM   3999  CA  ALA A 257       2.079 -60.275  38.907  1.00  2.39           C  
ATOM   4000  C   ALA A 257       0.584 -60.563  39.044  1.00  2.39           C  
ATOM   4001  O   ALA A 257       0.068 -60.646  40.157  1.00  2.39           O  
ATOM   4002  CB  ALA A 257       2.313 -58.777  38.799  1.00  2.39           C  
ATOM   4003  H   ALA A 257       3.042 -60.392  37.005  1.00  2.39           H  
ATOM   4004  HA  ALA A 257       2.589 -60.655  39.792  1.00  2.39           H  
ATOM   4005 1HB  ALA A 257       1.925 -58.278  39.683  1.00  2.39           H  
ATOM   4006 2HB  ALA A 257       3.370 -58.572  38.707  1.00  2.39           H  
ATOM   4007 3HB  ALA A 257       1.804 -58.402  37.921  1.00  2.39           H  
ATOM   4008  N   ALA A 258      -0.118 -60.666  37.903  1.00  2.33           N  
ATOM   4009  CA  ALA A 258      -1.539 -61.007  37.847  1.00  2.33           C  
ATOM   4010  C   ALA A 258      -1.786 -62.408  38.395  1.00  2.33           C  
ATOM   4011  O   ALA A 258      -2.814 -62.662  39.032  1.00  2.33           O  
ATOM   4012  CB  ALA A 258      -2.062 -60.915  36.425  1.00  2.33           C  
ATOM   4013  H   ALA A 258       0.359 -60.498  37.021  1.00  2.33           H  
ATOM   4014  HA  ALA A 258      -2.079 -60.297  38.469  1.00  2.33           H  
ATOM   4015 1HB  ALA A 258      -3.126 -61.149  36.414  1.00  2.33           H  
ATOM   4016 2HB  ALA A 258      -1.903 -59.906  36.045  1.00  2.33           H  
ATOM   4017 3HB  ALA A 258      -1.539 -61.619  35.799  1.00  2.33           H  
ATOM   4018  N   HIS A 259      -0.822 -63.313  38.170  1.00  2.24           N  
ATOM   4019  CA  HIS A 259      -0.932 -64.701  38.617  1.00  2.24           C  
ATOM   4020  C   HIS A 259       0.308 -65.168  39.421  1.00  2.24           C  
ATOM   4021  O   HIS A 259       1.004 -66.115  39.011  1.00  2.24           O  
ATOM   4022  CB  HIS A 259      -1.105 -65.593  37.393  1.00  2.24           C  
ATOM   4023  CG  HIS A 259      -2.297 -65.215  36.559  1.00  2.24           C  
ATOM   4024  ND1 HIS A 259      -3.595 -65.461  36.952  1.00  2.24           N  
ATOM   4025  CD2 HIS A 259      -2.377 -64.610  35.353  1.00  2.24           C  
ATOM   4026  CE1 HIS A 259      -4.423 -65.025  36.024  1.00  2.24           C  
ATOM   4027  NE2 HIS A 259      -3.712 -64.505  35.041  1.00  2.24           N  
ATOM   4028  H   HIS A 259      -0.009 -63.034  37.615  1.00  2.24           H  
ATOM   4029  HA  HIS A 259      -1.816 -64.823  39.241  1.00  2.24           H  
ATOM   4030 1HB  HIS A 259      -0.218 -65.518  36.767  1.00  2.24           H  
ATOM   4031 2HB  HIS A 259      -1.202 -66.630  37.711  1.00  2.24           H  
ATOM   4032  HD1 HIS A 259      -3.880 -65.895  37.812  1.00  2.24           H  
ATOM   4033  HD2 HIS A 259      -1.617 -64.233  34.664  1.00  2.24           H  
ATOM   4034  HE1 HIS A 259      -5.500 -65.129  36.152  1.00  2.24           H  
ATOM   4035  N   PRO A 260       0.562 -64.553  40.610  1.00  2.14           N  
ATOM   4036  CA  PRO A 260       1.736 -64.721  41.444  1.00  2.14           C  
ATOM   4037  C   PRO A 260       1.682 -66.044  42.166  1.00  2.14           C  
ATOM   4038  O   PRO A 260       2.665 -66.504  42.736  1.00  2.14           O  
ATOM   4039  CB  PRO A 260       1.610 -63.569  42.439  1.00  2.14           C  
ATOM   4040  CG  PRO A 260       0.119 -63.378  42.590  1.00  2.14           C  
ATOM   4041  CD  PRO A 260      -0.464 -63.692  41.234  1.00  2.14           C  
ATOM   4042  HA  PRO A 260       2.634 -64.636  40.817  1.00  2.14           H  
ATOM   4043 1HB  PRO A 260       2.119 -63.823  43.377  1.00  2.14           H  
ATOM   4044 2HB  PRO A 260       2.105 -62.671  42.031  1.00  2.14           H  
ATOM   4045 1HG  PRO A 260      -0.277 -64.032  43.379  1.00  2.14           H  
ATOM   4046 2HG  PRO A 260      -0.095 -62.341  42.894  1.00  2.14           H  
ATOM   4047 1HD  PRO A 260      -1.421 -64.223  41.349  1.00  2.14           H  
ATOM   4048 2HD  PRO A 260      -0.575 -62.787  40.722  1.00  2.14           H  
ATOM   4049  N   ASP A 261       0.492 -66.635  42.146  1.00  2.03           N  
ATOM   4050  CA  ASP A 261       0.174 -67.868  42.828  1.00  2.03           C  
ATOM   4051  C   ASP A 261       0.748 -69.036  42.047  1.00  2.03           C  
ATOM   4052  O   ASP A 261       1.441 -69.892  42.605  1.00  2.03           O  
ATOM   4053  CB  ASP A 261      -1.346 -67.926  43.005  1.00  2.03           C  
ATOM   4054  CG  ASP A 261      -2.195 -67.741  41.673  1.00  2.03           C  
ATOM   4055  OD1 ASP A 261      -1.623 -67.547  40.619  1.00  2.03           O  
ATOM   4056  OD2 ASP A 261      -3.398 -67.743  41.757  1.00  2.03           O  
ATOM   4057  H   ASP A 261      -0.250 -66.184  41.650  1.00  2.03           H  
ATOM   4058  HA  ASP A 261       0.624 -67.855  43.817  1.00  2.03           H  
ATOM   4059 1HB  ASP A 261      -1.589 -68.857  43.467  1.00  2.03           H  
ATOM   4060 2HB  ASP A 261      -1.647 -67.152  43.709  1.00  2.03           H  
ATOM   4061  N   ALA A 262       0.496 -69.077  40.752  1.00  1.91           N  
ATOM   4062  CA  ALA A 262       1.117 -70.113  39.954  1.00  1.91           C  
ATOM   4063  C   ALA A 262       2.620 -69.915  40.020  1.00  1.91           C  
ATOM   4064  O   ALA A 262       3.362 -70.874  40.204  1.00  1.91           O  
ATOM   4065  CB  ALA A 262       0.644 -70.071  38.527  1.00  1.91           C  
ATOM   4066  H   ALA A 262      -0.127 -68.377  40.352  1.00  1.91           H  
ATOM   4067  HA  ALA A 262       0.873 -71.082  40.386  1.00  1.91           H  
ATOM   4068 1HB  ALA A 262       1.128 -70.860  37.954  1.00  1.91           H  
ATOM   4069 2HB  ALA A 262      -0.430 -70.221  38.530  1.00  1.91           H  
ATOM   4070 3HB  ALA A 262       0.887 -69.099  38.094  1.00  1.91           H  
ATOM   4071  N   PHE A 263       3.086 -68.656  39.950  1.00  1.81           N  
ATOM   4072  CA  PHE A 263       4.526 -68.418  40.005  1.00  1.81           C  
ATOM   4073  C   PHE A 263       5.077 -69.010  41.305  1.00  1.81           C  
ATOM   4074  O   PHE A 263       6.098 -69.701  41.307  1.00  1.81           O  
ATOM   4075  CB  PHE A 263       4.876 -66.954  39.997  1.00  1.81           C  
ATOM   4076  CG  PHE A 263       6.361 -66.734  39.858  1.00  1.81           C  
ATOM   4077  CD1 PHE A 263       6.883 -66.397  38.632  1.00  1.81           C  
ATOM   4078  CD2 PHE A 263       7.246 -66.950  40.908  1.00  1.81           C  
ATOM   4079  CE1 PHE A 263       8.202 -66.229  38.439  1.00  1.81           C  
ATOM   4080  CE2 PHE A 263       8.608 -66.791  40.712  1.00  1.81           C  
ATOM   4081  CZ  PHE A 263       9.086 -66.422  39.468  1.00  1.81           C  
ATOM   4082  H   PHE A 263       2.442 -67.871  39.809  1.00  1.81           H  
ATOM   4083  HA  PHE A 263       5.005 -68.912  39.169  1.00  1.81           H  
ATOM   4084 1HB  PHE A 263       4.362 -66.451  39.180  1.00  1.81           H  
ATOM   4085 2HB  PHE A 263       4.543 -66.515  40.920  1.00  1.81           H  
ATOM   4086  HD1 PHE A 263       6.215 -66.244  37.802  1.00  1.81           H  
ATOM   4087  HD2 PHE A 263       6.860 -67.249  41.884  1.00  1.81           H  
ATOM   4088  HE1 PHE A 263       8.544 -65.951  37.465  1.00  1.81           H  
ATOM   4089  HE2 PHE A 263       9.292 -66.957  41.523  1.00  1.81           H  
ATOM   4090  HZ  PHE A 263      10.156 -66.296  39.303  1.00  1.81           H  
ATOM   4091  N   LEU A 264       4.394 -68.716  42.422  1.00  1.72           N  
ATOM   4092  CA  LEU A 264       4.764 -69.195  43.745  1.00  1.72           C  
ATOM   4093  C   LEU A 264       4.877 -70.702  43.802  1.00  1.72           C  
ATOM   4094  O   LEU A 264       5.893 -71.234  44.260  1.00  1.72           O  
ATOM   4095  CB  LEU A 264       3.694 -68.756  44.745  1.00  1.72           C  
ATOM   4096  CG  LEU A 264       3.828 -69.257  46.118  1.00  1.72           C  
ATOM   4097  CD1 LEU A 264       5.066 -68.752  46.652  1.00  1.72           C  
ATOM   4098  CD2 LEU A 264       2.630 -68.791  46.931  1.00  1.72           C  
ATOM   4099  H   LEU A 264       3.576 -68.112  42.363  1.00  1.72           H  
ATOM   4100  HA  LEU A 264       5.724 -68.755  44.014  1.00  1.72           H  
ATOM   4101 1HB  LEU A 264       3.697 -67.669  44.794  1.00  1.72           H  
ATOM   4102 2HB  LEU A 264       2.737 -69.069  44.395  1.00  1.72           H  
ATOM   4103  HG  LEU A 264       3.864 -70.346  46.120  1.00  1.72           H  
ATOM   4104 1HD1 LEU A 264       5.191 -69.092  47.663  1.00  1.72           H  
ATOM   4105 2HD1 LEU A 264       5.898 -69.099  46.041  1.00  1.72           H  
ATOM   4106 3HD1 LEU A 264       5.007 -67.670  46.621  1.00  1.72           H  
ATOM   4107 1HD2 LEU A 264       2.709 -69.145  47.941  1.00  1.72           H  
ATOM   4108 2HD2 LEU A 264       2.595 -67.706  46.932  1.00  1.72           H  
ATOM   4109 3HD2 LEU A 264       1.714 -69.186  46.484  1.00  1.72           H  
ATOM   4110  N   PHE A 265       3.849 -71.393  43.306  1.00  1.67           N  
ATOM   4111  CA  PHE A 265       3.846 -72.846  43.269  1.00  1.67           C  
ATOM   4112  C   PHE A 265       5.069 -73.357  42.556  1.00  1.67           C  
ATOM   4113  O   PHE A 265       5.729 -74.297  42.989  1.00  1.67           O  
ATOM   4114  CB  PHE A 265       2.663 -73.401  42.501  1.00  1.67           C  
ATOM   4115  CG  PHE A 265       2.748 -74.901  42.396  1.00  1.67           C  
ATOM   4116  CD1 PHE A 265       2.230 -75.695  43.389  1.00  1.67           C  
ATOM   4117  CD2 PHE A 265       3.396 -75.520  41.319  1.00  1.67           C  
ATOM   4118  CE1 PHE A 265       2.312 -77.062  43.321  1.00  1.67           C  
ATOM   4119  CE2 PHE A 265       3.487 -76.888  41.253  1.00  1.67           C  
ATOM   4120  CZ  PHE A 265       2.930 -77.651  42.257  1.00  1.67           C  
ATOM   4121  H   PHE A 265       3.041 -70.883  42.947  1.00  1.67           H  
ATOM   4122  HA  PHE A 265       3.840 -73.227  44.291  1.00  1.67           H  
ATOM   4123 1HB  PHE A 265       1.729 -73.130  42.999  1.00  1.67           H  
ATOM   4124 2HB  PHE A 265       2.641 -72.979  41.499  1.00  1.67           H  
ATOM   4125  HD1 PHE A 265       1.756 -75.223  44.219  1.00  1.67           H  
ATOM   4126  HD2 PHE A 265       3.826 -74.909  40.530  1.00  1.67           H  
ATOM   4127  HE1 PHE A 265       1.886 -77.675  44.119  1.00  1.67           H  
ATOM   4128  HE2 PHE A 265       3.988 -77.368  40.418  1.00  1.67           H  
ATOM   4129  HZ  PHE A 265       2.998 -78.722  42.211  1.00  1.67           H  
ATOM   4130  N   LEU A 266       5.324 -72.779  41.411  1.00  1.65           N  
ATOM   4131  CA  LEU A 266       6.416 -73.177  40.576  1.00  1.65           C  
ATOM   4132  C   LEU A 266       7.779 -72.885  41.204  1.00  1.65           C  
ATOM   4133  O   LEU A 266       8.724 -73.663  41.052  1.00  1.65           O  
ATOM   4134  CB  LEU A 266       6.247 -72.436  39.312  1.00  1.65           C  
ATOM   4135  CG  LEU A 266       5.086 -72.792  38.552  1.00  1.65           C  
ATOM   4136  CD1 LEU A 266       4.832 -71.760  37.529  1.00  1.65           C  
ATOM   4137  CD2 LEU A 266       5.352 -74.047  37.938  1.00  1.65           C  
ATOM   4138  H   LEU A 266       4.726 -72.011  41.098  1.00  1.65           H  
ATOM   4139  HA  LEU A 266       6.328 -74.242  40.385  1.00  1.65           H  
ATOM   4140 1HB  LEU A 266       6.264 -71.375  39.490  1.00  1.65           H  
ATOM   4141 2HB  LEU A 266       7.065 -72.756  38.720  1.00  1.65           H  
ATOM   4142  HG  LEU A 266       4.220 -72.867  39.198  1.00  1.65           H  
ATOM   4143 1HD1 LEU A 266       3.957 -72.000  36.967  1.00  1.65           H  
ATOM   4144 2HD1 LEU A 266       4.670 -70.830  38.029  1.00  1.65           H  
ATOM   4145 3HD1 LEU A 266       5.679 -71.679  36.870  1.00  1.65           H  
ATOM   4146 1HD2 LEU A 266       4.502 -74.305  37.361  1.00  1.65           H  
ATOM   4147 2HD2 LEU A 266       6.220 -73.960  37.298  1.00  1.65           H  
ATOM   4148 3HD2 LEU A 266       5.540 -74.791  38.706  1.00  1.65           H  
ATOM   4149  N   LEU A 267       7.901 -71.771  41.919  1.00  1.66           N  
ATOM   4150  CA  LEU A 267       9.179 -71.474  42.542  1.00  1.66           C  
ATOM   4151  C   LEU A 267       9.406 -72.521  43.625  1.00  1.66           C  
ATOM   4152  O   LEU A 267      10.504 -73.031  43.805  1.00  1.66           O  
ATOM   4153  CB  LEU A 267       9.217 -70.082  43.130  1.00  1.66           C  
ATOM   4154  CG  LEU A 267      10.582 -69.689  43.610  1.00  1.66           C  
ATOM   4155  CD1 LEU A 267      11.526 -69.747  42.433  1.00  1.66           C  
ATOM   4156  CD2 LEU A 267      10.540 -68.333  44.171  1.00  1.66           C  
ATOM   4157  H   LEU A 267       7.119 -71.120  41.995  1.00  1.66           H  
ATOM   4158  HA  LEU A 267       9.967 -71.565  41.798  1.00  1.66           H  
ATOM   4159 1HB  LEU A 267       8.894 -69.374  42.373  1.00  1.66           H  
ATOM   4160 2HB  LEU A 267       8.519 -70.032  43.970  1.00  1.66           H  
ATOM   4161  HG  LEU A 267      10.932 -70.394  44.366  1.00  1.66           H  
ATOM   4162 1HD1 LEU A 267      12.494 -69.470  42.771  1.00  1.66           H  
ATOM   4163 2HD1 LEU A 267      11.557 -70.757  42.022  1.00  1.66           H  
ATOM   4164 3HD1 LEU A 267      11.195 -69.050  41.668  1.00  1.66           H  
ATOM   4165 1HD2 LEU A 267      11.527 -68.046  44.492  1.00  1.66           H  
ATOM   4166 2HD2 LEU A 267      10.196 -67.645  43.418  1.00  1.66           H  
ATOM   4167 3HD2 LEU A 267       9.854 -68.333  45.015  1.00  1.66           H  
ATOM   4168  N   PHE A 268       8.338 -72.842  44.338  1.00  1.67           N  
ATOM   4169  CA  PHE A 268       8.287 -73.900  45.332  1.00  1.67           C  
ATOM   4170  C   PHE A 268       8.688 -75.239  44.665  1.00  1.67           C  
ATOM   4171  O   PHE A 268       9.488 -76.020  45.204  1.00  1.67           O  
ATOM   4172  CB  PHE A 268       6.901 -73.863  45.966  1.00  1.67           C  
ATOM   4173  CG  PHE A 268       6.551 -74.888  46.871  1.00  1.67           C  
ATOM   4174  CD1 PHE A 268       7.008 -74.908  48.168  1.00  1.67           C  
ATOM   4175  CD2 PHE A 268       5.692 -75.852  46.429  1.00  1.67           C  
ATOM   4176  CE1 PHE A 268       6.607 -75.897  48.997  1.00  1.67           C  
ATOM   4177  CE2 PHE A 268       5.293 -76.823  47.248  1.00  1.67           C  
ATOM   4178  CZ  PHE A 268       5.744 -76.853  48.533  1.00  1.67           C  
ATOM   4179  H   PHE A 268       7.472 -72.335  44.161  1.00  1.67           H  
ATOM   4180  HA  PHE A 268       9.016 -73.678  46.111  1.00  1.67           H  
ATOM   4181 1HB  PHE A 268       6.796 -72.919  46.490  1.00  1.67           H  
ATOM   4182 2HB  PHE A 268       6.167 -73.852  45.212  1.00  1.67           H  
ATOM   4183  HD1 PHE A 268       7.689 -74.130  48.518  1.00  1.67           H  
ATOM   4184  HD2 PHE A 268       5.333 -75.813  45.390  1.00  1.67           H  
ATOM   4185  HE1 PHE A 268       6.967 -75.929  50.016  1.00  1.67           H  
ATOM   4186  HE2 PHE A 268       4.624 -77.567  46.885  1.00  1.67           H  
ATOM   4187  HZ  PHE A 268       5.426 -77.642  49.175  1.00  1.67           H  
ATOM   4188  N   ALA A 269       8.136 -75.498  43.474  1.00  1.68           N  
ATOM   4189  CA  ALA A 269       8.452 -76.693  42.702  1.00  1.68           C  
ATOM   4190  C   ALA A 269       9.947 -76.785  42.435  1.00  1.68           C  
ATOM   4191  O   ALA A 269      10.489 -77.885  42.425  1.00  1.68           O  
ATOM   4192  CB  ALA A 269       7.716 -76.708  41.373  1.00  1.68           C  
ATOM   4193  H   ALA A 269       7.453 -74.848  43.103  1.00  1.68           H  
ATOM   4194  HA  ALA A 269       8.162 -77.555  43.294  1.00  1.68           H  
ATOM   4195 1HB  ALA A 269       7.969 -77.609  40.834  1.00  1.68           H  
ATOM   4196 2HB  ALA A 269       6.643 -76.658  41.548  1.00  1.68           H  
ATOM   4197 3HB  ALA A 269       8.014 -75.875  40.784  1.00  1.68           H  
ATOM   4198  N   ALA A 270      10.643 -75.638  42.275  1.00  1.66           N  
ATOM   4199  CA  ALA A 270      12.098 -75.632  42.031  1.00  1.66           C  
ATOM   4200  C   ALA A 270      12.819 -76.360  43.180  1.00  1.66           C  
ATOM   4201  O   ALA A 270      13.151 -77.503  42.881  1.00  1.66           O  
ATOM   4202  CB  ALA A 270      12.637 -74.211  41.853  1.00  1.66           C  
ATOM   4203  H   ALA A 270      10.133 -74.752  42.275  1.00  1.66           H  
ATOM   4204  HA  ALA A 270      12.283 -76.186  41.113  1.00  1.66           H  
ATOM   4205 1HB  ALA A 270      13.706 -74.254  41.643  1.00  1.66           H  
ATOM   4206 2HB  ALA A 270      12.120 -73.729  41.022  1.00  1.66           H  
ATOM   4207 3HB  ALA A 270      12.483 -73.641  42.745  1.00  1.66           H  
ATOM   4208  N   PHE A 271      12.199 -76.148  44.360  1.00  1.64           N  
ATOM   4209  CA  PHE A 271      12.879 -76.471  45.607  1.00  1.64           C  
ATOM   4210  C   PHE A 271      12.703 -77.960  45.650  1.00  1.64           C  
ATOM   4211  O   PHE A 271      13.624 -78.737  45.923  1.00  1.64           O  
ATOM   4212  CB  PHE A 271      12.230 -75.796  46.826  1.00  1.64           C  
ATOM   4213  CG  PHE A 271      12.947 -76.050  48.143  1.00  1.64           C  
ATOM   4214  CD1 PHE A 271      14.127 -75.420  48.416  1.00  1.64           C  
ATOM   4215  CD2 PHE A 271      12.437 -76.920  49.101  1.00  1.64           C  
ATOM   4216  CE1 PHE A 271      14.797 -75.614  49.576  1.00  1.64           C  
ATOM   4217  CE2 PHE A 271      13.118 -77.120  50.288  1.00  1.64           C  
ATOM   4218  CZ  PHE A 271      14.301 -76.459  50.525  1.00  1.64           C  
ATOM   4219  H   PHE A 271      11.271 -76.570  44.420  1.00  1.64           H  
ATOM   4220  HA  PHE A 271      13.930 -76.271  45.562  1.00  1.64           H  
ATOM   4221 1HB  PHE A 271      12.184 -74.720  46.658  1.00  1.64           H  
ATOM   4222 2HB  PHE A 271      11.208 -76.147  46.935  1.00  1.64           H  
ATOM   4223  HD1 PHE A 271      14.526 -74.759  47.691  1.00  1.64           H  
ATOM   4224  HD2 PHE A 271      11.494 -77.440  48.910  1.00  1.64           H  
ATOM   4225  HE1 PHE A 271      15.724 -75.096  49.730  1.00  1.64           H  
ATOM   4226  HE2 PHE A 271      12.719 -77.800  51.038  1.00  1.64           H  
ATOM   4227  HZ  PHE A 271      14.838 -76.616  51.460  1.00  1.64           H  
ATOM   4228  N   GLY A 272      11.467 -78.344  45.347  1.00  1.63           N  
ATOM   4229  CA  GLY A 272      11.056 -79.735  45.311  1.00  1.63           C  
ATOM   4230  C   GLY A 272      11.964 -80.553  44.386  1.00  1.63           C  
ATOM   4231  O   GLY A 272      12.539 -81.563  44.806  1.00  1.63           O  
ATOM   4232  H   GLY A 272      10.788 -77.609  45.124  1.00  1.63           H  
ATOM   4233 1HA  GLY A 272      11.076 -80.152  46.319  1.00  1.63           H  
ATOM   4234 2HA  GLY A 272      10.030 -79.787  44.954  1.00  1.63           H  
ATOM   4235  N   VAL A 273      12.118 -80.110  43.133  1.00  1.63           N  
ATOM   4236  CA  VAL A 273      12.938 -80.820  42.151  1.00  1.63           C  
ATOM   4237  C   VAL A 273      14.394 -80.881  42.540  1.00  1.63           C  
ATOM   4238  O   VAL A 273      15.048 -81.910  42.386  1.00  1.63           O  
ATOM   4239  CB  VAL A 273      12.943 -80.116  40.783  1.00  1.63           C  
ATOM   4240  CG1 VAL A 273      13.931 -80.786  39.877  1.00  1.63           C  
ATOM   4241  CG2 VAL A 273      11.671 -80.171  40.180  1.00  1.63           C  
ATOM   4242  H   VAL A 273      11.640 -79.250  42.853  1.00  1.63           H  
ATOM   4243  HA  VAL A 273      12.550 -81.834  42.049  1.00  1.63           H  
ATOM   4244  HB  VAL A 273      13.238 -79.081  40.923  1.00  1.63           H  
ATOM   4245 1HG1 VAL A 273      13.941 -80.281  38.915  1.00  1.63           H  
ATOM   4246 2HG1 VAL A 273      14.927 -80.756  40.318  1.00  1.63           H  
ATOM   4247 3HG1 VAL A 273      13.636 -81.797  39.732  1.00  1.63           H  
ATOM   4248 1HG2 VAL A 273      11.698 -79.666  39.216  1.00  1.63           H  
ATOM   4249 2HG2 VAL A 273      11.432 -81.208  40.047  1.00  1.63           H  
ATOM   4250 3HG2 VAL A 273      10.952 -79.688  40.827  1.00  1.63           H  
ATOM   4251  N   VAL A 274      14.918 -79.757  43.007  1.00  1.65           N  
ATOM   4252  CA  VAL A 274      16.330 -79.672  43.315  1.00  1.65           C  
ATOM   4253  C   VAL A 274      16.736 -80.558  44.484  1.00  1.65           C  
ATOM   4254  O   VAL A 274      17.749 -81.250  44.409  1.00  1.65           O  
ATOM   4255  CB  VAL A 274      16.732 -78.218  43.596  1.00  1.65           C  
ATOM   4256  CG1 VAL A 274      18.135 -78.163  44.056  1.00  1.65           C  
ATOM   4257  CG2 VAL A 274      16.586 -77.401  42.346  1.00  1.65           C  
ATOM   4258  H   VAL A 274      14.311 -78.946  43.129  1.00  1.65           H  
ATOM   4259  HA  VAL A 274      16.879 -80.002  42.433  1.00  1.65           H  
ATOM   4260  HB  VAL A 274      16.098 -77.819  44.389  1.00  1.65           H  
ATOM   4261 1HG1 VAL A 274      18.414 -77.133  44.253  1.00  1.65           H  
ATOM   4262 2HG1 VAL A 274      18.245 -78.751  44.958  1.00  1.65           H  
ATOM   4263 3HG1 VAL A 274      18.777 -78.568  43.278  1.00  1.65           H  
ATOM   4264 1HG2 VAL A 274      16.875 -76.384  42.532  1.00  1.65           H  
ATOM   4265 2HG2 VAL A 274      17.231 -77.816  41.567  1.00  1.65           H  
ATOM   4266 3HG2 VAL A 274      15.552 -77.433  42.029  1.00  1.65           H  
ATOM   4267  N   LEU A 275      15.953 -80.558  45.564  1.00  1.69           N  
ATOM   4268  CA  LEU A 275      16.316 -81.369  46.716  1.00  1.69           C  
ATOM   4269  C   LEU A 275      15.936 -82.848  46.581  1.00  1.69           C  
ATOM   4270  O   LEU A 275      16.630 -83.717  47.117  1.00  1.69           O  
ATOM   4271  CB  LEU A 275      15.675 -80.815  47.988  1.00  1.69           C  
ATOM   4272  CG  LEU A 275      16.455 -79.710  48.708  1.00  1.69           C  
ATOM   4273  CD1 LEU A 275      16.453 -78.425  47.842  1.00  1.69           C  
ATOM   4274  CD2 LEU A 275      15.829 -79.504  50.067  1.00  1.69           C  
ATOM   4275  H   LEU A 275      15.112 -79.978  45.595  1.00  1.69           H  
ATOM   4276  HA  LEU A 275      17.395 -81.312  46.831  1.00  1.69           H  
ATOM   4277 1HB  LEU A 275      14.696 -80.403  47.726  1.00  1.69           H  
ATOM   4278 2HB  LEU A 275      15.519 -81.635  48.690  1.00  1.69           H  
ATOM   4279  HG  LEU A 275      17.492 -80.013  48.835  1.00  1.69           H  
ATOM   4280 1HD1 LEU A 275      17.012 -77.639  48.349  1.00  1.69           H  
ATOM   4281 2HD1 LEU A 275      16.911 -78.633  46.888  1.00  1.69           H  
ATOM   4282 3HD1 LEU A 275      15.426 -78.095  47.684  1.00  1.69           H  
ATOM   4283 1HD2 LEU A 275      16.364 -78.725  50.609  1.00  1.69           H  
ATOM   4284 2HD2 LEU A 275      14.803 -79.221  49.931  1.00  1.69           H  
ATOM   4285 3HD2 LEU A 275      15.868 -80.437  50.637  1.00  1.69           H  
ATOM   4286  N   THR A 276      14.810 -83.148  45.930  1.00  1.72           N  
ATOM   4287  CA  THR A 276      14.365 -84.530  45.788  1.00  1.72           C  
ATOM   4288  C   THR A 276      15.372 -85.342  44.964  1.00  1.72           C  
ATOM   4289  O   THR A 276      15.775 -84.934  43.875  1.00  1.72           O  
ATOM   4290  CB  THR A 276      12.951 -84.561  45.175  1.00  1.72           C  
ATOM   4291  OG1 THR A 276      12.071 -83.824  46.026  1.00  1.72           O  
ATOM   4292  CG2 THR A 276      12.427 -85.955  45.026  1.00  1.72           C  
ATOM   4293  H   THR A 276      14.234 -82.418  45.510  1.00  1.72           H  
ATOM   4294  HA  THR A 276      14.307 -84.974  46.782  1.00  1.72           H  
ATOM   4295  HB  THR A 276      12.970 -84.083  44.191  1.00  1.72           H  
ATOM   4296  HG1 THR A 276      12.252 -82.872  45.891  1.00  1.72           H  
ATOM   4297 1HG2 THR A 276      11.428 -85.911  44.613  1.00  1.72           H  
ATOM   4298 2HG2 THR A 276      13.057 -86.499  44.366  1.00  1.72           H  
ATOM   4299 3HG2 THR A 276      12.390 -86.445  45.996  1.00  1.72           H  
ATOM   4300  N   GLY A 277      15.766 -86.512  45.474  1.00  1.72           N  
ATOM   4301  CA  GLY A 277      16.749 -87.365  44.795  1.00  1.72           C  
ATOM   4302  C   GLY A 277      16.168 -88.380  43.800  1.00  1.72           C  
ATOM   4303  O   GLY A 277      16.909 -89.174  43.227  1.00  1.72           O  
ATOM   4304  H   GLY A 277      15.401 -86.800  46.372  1.00  1.72           H  
ATOM   4305 1HA  GLY A 277      17.469 -86.732  44.280  1.00  1.72           H  
ATOM   4306 2HA  GLY A 277      17.317 -87.905  45.553  1.00  1.72           H  
ATOM   4307  N   ASP A 278      14.852 -88.377  43.625  1.00  1.67           N  
ATOM   4308  CA  ASP A 278      14.165 -89.325  42.748  1.00  1.67           C  
ATOM   4309  C   ASP A 278      13.753 -88.699  41.391  1.00  1.67           C  
ATOM   4310  O   ASP A 278      12.876 -87.828  41.356  1.00  1.67           O  
ATOM   4311  CB  ASP A 278      12.955 -89.935  43.460  1.00  1.67           C  
ATOM   4312  CG  ASP A 278      12.222 -91.046  42.642  1.00  1.67           C  
ATOM   4313  OD1 ASP A 278      12.261 -91.032  41.413  1.00  1.67           O  
ATOM   4314  OD2 ASP A 278      11.672 -91.927  43.270  1.00  1.67           O  
ATOM   4315  H   ASP A 278      14.317 -87.693  44.133  1.00  1.67           H  
ATOM   4316  HA  ASP A 278      14.837 -90.159  42.597  1.00  1.67           H  
ATOM   4317 1HB  ASP A 278      13.277 -90.363  44.412  1.00  1.67           H  
ATOM   4318 2HB  ASP A 278      12.230 -89.146  43.692  1.00  1.67           H  
ATOM   4319  N   PRO A 279      14.365 -89.106  40.258  1.00  1.59           N  
ATOM   4320  CA  PRO A 279      14.097 -88.632  38.911  1.00  1.59           C  
ATOM   4321  C   PRO A 279      12.619 -88.637  38.501  1.00  1.59           C  
ATOM   4322  O   PRO A 279      12.222 -87.828  37.661  1.00  1.59           O  
ATOM   4323  CB  PRO A 279      14.892 -89.619  38.051  1.00  1.59           C  
ATOM   4324  CG  PRO A 279      16.031 -90.045  38.925  1.00  1.59           C  
ATOM   4325  CD  PRO A 279      15.442 -90.124  40.308  1.00  1.59           C  
ATOM   4326  HA  PRO A 279      14.518 -87.623  38.806  1.00  1.59           H  
ATOM   4327 1HB  PRO A 279      14.243 -90.462  37.760  1.00  1.59           H  
ATOM   4328 2HB  PRO A 279      15.221 -89.133  37.122  1.00  1.59           H  
ATOM   4329 1HG  PRO A 279      16.437 -91.007  38.583  1.00  1.59           H  
ATOM   4330 2HG  PRO A 279      16.852 -89.312  38.860  1.00  1.59           H  
ATOM   4331 1HD  PRO A 279      15.027 -91.126  40.512  1.00  1.59           H  
ATOM   4332 2HD  PRO A 279      16.234 -89.838  41.002  1.00  1.59           H  
ATOM   4333  N   GLU A 280      11.793 -89.551  39.044  1.00  1.48           N  
ATOM   4334  CA  GLU A 280      10.389 -89.549  38.615  1.00  1.48           C  
ATOM   4335  C   GLU A 280       9.693 -88.317  39.157  1.00  1.48           C  
ATOM   4336  O   GLU A 280       8.974 -87.625  38.435  1.00  1.48           O  
ATOM   4337  CB  GLU A 280       9.628 -90.803  39.046  1.00  1.48           C  
ATOM   4338  CG  GLU A 280       8.163 -90.824  38.533  1.00  1.48           C  
ATOM   4339  CD  GLU A 280       7.391 -92.103  38.839  1.00  1.48           C  
ATOM   4340  OE1 GLU A 280       7.944 -92.998  39.431  1.00  1.48           O  
ATOM   4341  OE2 GLU A 280       6.242 -92.171  38.470  1.00  1.48           O  
ATOM   4342  H   GLU A 280      12.106 -90.203  39.776  1.00  1.48           H  
ATOM   4343  HA  GLU A 280      10.360 -89.500  37.527  1.00  1.48           H  
ATOM   4344 1HB  GLU A 280      10.140 -91.690  38.674  1.00  1.48           H  
ATOM   4345 2HB  GLU A 280       9.614 -90.863  40.138  1.00  1.48           H  
ATOM   4346 1HG  GLU A 280       7.633 -89.982  38.985  1.00  1.48           H  
ATOM   4347 2HG  GLU A 280       8.173 -90.665  37.457  1.00  1.48           H  
ATOM   4348  N   ASP A 281       9.913 -88.034  40.437  1.00  1.39           N  
ATOM   4349  CA  ASP A 281       9.300 -86.869  41.049  1.00  1.39           C  
ATOM   4350  C   ASP A 281       9.797 -85.622  40.338  1.00  1.39           C  
ATOM   4351  O   ASP A 281       9.034 -84.690  40.054  1.00  1.39           O  
ATOM   4352  CB  ASP A 281       9.671 -86.790  42.520  1.00  1.39           C  
ATOM   4353  CG  ASP A 281       8.977 -87.841  43.428  1.00  1.39           C  
ATOM   4354  OD1 ASP A 281       8.033 -88.467  42.992  1.00  1.39           O  
ATOM   4355  OD2 ASP A 281       9.382 -87.969  44.561  1.00  1.39           O  
ATOM   4356  H   ASP A 281      10.532 -88.632  40.978  1.00  1.39           H  
ATOM   4357  HA  ASP A 281       8.220 -86.933  40.942  1.00  1.39           H  
ATOM   4358 1HB  ASP A 281      10.746 -86.954  42.599  1.00  1.39           H  
ATOM   4359 2HB  ASP A 281       9.477 -85.791  42.894  1.00  1.39           H  
ATOM   4360  N   ARG A 282      11.088 -85.627  39.985  1.00  1.32           N  
ATOM   4361  CA  ARG A 282      11.646 -84.464  39.316  1.00  1.32           C  
ATOM   4362  C   ARG A 282      10.961 -84.265  37.965  1.00  1.32           C  
ATOM   4363  O   ARG A 282      10.600 -83.141  37.599  1.00  1.32           O  
ATOM   4364  CB  ARG A 282      13.137 -84.633  39.085  1.00  1.32           C  
ATOM   4365  CG  ARG A 282      14.013 -84.617  40.340  1.00  1.32           C  
ATOM   4366  CD  ARG A 282      15.450 -84.730  39.988  1.00  1.32           C  
ATOM   4367  NE  ARG A 282      16.294 -84.752  41.149  1.00  1.32           N  
ATOM   4368  CZ  ARG A 282      17.629 -84.804  41.137  1.00  1.32           C  
ATOM   4369  NH1 ARG A 282      18.306 -84.827  40.007  1.00  1.32           N  
ATOM   4370  NH2 ARG A 282      18.238 -84.831  42.288  1.00  1.32           N  
ATOM   4371  H   ARG A 282      11.680 -86.425  40.235  1.00  1.32           H  
ATOM   4372  HA  ARG A 282      11.481 -83.588  39.935  1.00  1.32           H  
ATOM   4373 1HB  ARG A 282      13.309 -85.571  38.575  1.00  1.32           H  
ATOM   4374 2HB  ARG A 282      13.490 -83.843  38.425  1.00  1.32           H  
ATOM   4375 1HG  ARG A 282      13.861 -83.713  40.914  1.00  1.32           H  
ATOM   4376 2HG  ARG A 282      13.760 -85.473  40.963  1.00  1.32           H  
ATOM   4377 1HD  ARG A 282      15.621 -85.643  39.431  1.00  1.32           H  
ATOM   4378 2HD  ARG A 282      15.736 -83.873  39.381  1.00  1.32           H  
ATOM   4379  HE  ARG A 282      15.857 -84.735  42.081  1.00  1.32           H  
ATOM   4380 1HH1 ARG A 282      17.814 -84.801  39.127  1.00  1.32           H  
ATOM   4381 2HH1 ARG A 282      19.314 -84.865  40.024  1.00  1.32           H  
ATOM   4382 1HH2 ARG A 282      17.640 -84.824  43.126  1.00  1.32           H  
ATOM   4383 2HH2 ARG A 282      19.239 -84.863  42.350  1.00  1.32           H  
ATOM   4384  N   ALA A 283      10.735 -85.372  37.243  1.00  1.28           N  
ATOM   4385  CA  ALA A 283      10.079 -85.334  35.945  1.00  1.28           C  
ATOM   4386  C   ALA A 283       8.659 -84.794  36.046  1.00  1.28           C  
ATOM   4387  O   ALA A 283       8.232 -84.011  35.196  1.00  1.28           O  
ATOM   4388  CB  ALA A 283      10.052 -86.724  35.337  1.00  1.28           C  
ATOM   4389  H   ALA A 283      11.064 -86.274  37.586  1.00  1.28           H  
ATOM   4390  HA  ALA A 283      10.653 -84.672  35.299  1.00  1.28           H  
ATOM   4391 1HB  ALA A 283       9.588 -86.683  34.355  1.00  1.28           H  
ATOM   4392 2HB  ALA A 283      11.072 -87.098  35.247  1.00  1.28           H  
ATOM   4393 3HB  ALA A 283       9.481 -87.388  35.979  1.00  1.28           H  
ATOM   4394  N   LEU A 284       7.935 -85.183  37.095  1.00  1.27           N  
ATOM   4395  CA  LEU A 284       6.568 -84.711  37.288  1.00  1.27           C  
ATOM   4396  C   LEU A 284       6.522 -83.215  37.535  1.00  1.27           C  
ATOM   4397  O   LEU A 284       5.669 -82.496  36.997  1.00  1.27           O  
ATOM   4398  CB  LEU A 284       5.947 -85.458  38.451  1.00  1.27           C  
ATOM   4399  CG  LEU A 284       5.655 -86.922  38.180  1.00  1.27           C  
ATOM   4400  CD1 LEU A 284       5.246 -87.613  39.474  1.00  1.27           C  
ATOM   4401  CD2 LEU A 284       4.558 -87.000  37.136  1.00  1.27           C  
ATOM   4402  H   LEU A 284       8.339 -85.851  37.757  1.00  1.27           H  
ATOM   4403  HA  LEU A 284       6.000 -84.928  36.384  1.00  1.27           H  
ATOM   4404 1HB  LEU A 284       6.660 -85.429  39.265  1.00  1.27           H  
ATOM   4405 2HB  LEU A 284       5.030 -84.959  38.760  1.00  1.27           H  
ATOM   4406  HG  LEU A 284       6.550 -87.416  37.804  1.00  1.27           H  
ATOM   4407 1HD1 LEU A 284       5.039 -88.666  39.275  1.00  1.27           H  
ATOM   4408 2HD1 LEU A 284       6.058 -87.537  40.195  1.00  1.27           H  
ATOM   4409 3HD1 LEU A 284       4.372 -87.140  39.874  1.00  1.27           H  
ATOM   4410 1HD2 LEU A 284       4.339 -88.047  36.922  1.00  1.27           H  
ATOM   4411 2HD2 LEU A 284       3.666 -86.502  37.510  1.00  1.27           H  
ATOM   4412 3HD2 LEU A 284       4.890 -86.503  36.219  1.00  1.27           H  
ATOM   4413  N   TRP A 285       7.475 -82.717  38.306  1.00  1.28           N  
ATOM   4414  CA  TRP A 285       7.503 -81.291  38.531  1.00  1.28           C  
ATOM   4415  C   TRP A 285       7.855 -80.585  37.212  1.00  1.28           C  
ATOM   4416  O   TRP A 285       7.314 -79.522  36.898  1.00  1.28           O  
ATOM   4417  CB  TRP A 285       8.575 -80.912  39.516  1.00  1.28           C  
ATOM   4418  CG  TRP A 285       8.430 -81.189  41.030  1.00  1.28           C  
ATOM   4419  CD1 TRP A 285       9.209 -82.038  41.762  1.00  1.28           C  
ATOM   4420  CD2 TRP A 285       7.545 -80.571  41.979  1.00  1.28           C  
ATOM   4421  NE1 TRP A 285       8.895 -81.951  43.078  1.00  1.28           N  
ATOM   4422  CE2 TRP A 285       7.899 -81.048  43.234  1.00  1.28           C  
ATOM   4423  CE3 TRP A 285       6.532 -79.655  41.882  1.00  1.28           C  
ATOM   4424  CZ2 TRP A 285       7.284 -80.601  44.378  1.00  1.28           C  
ATOM   4425  CZ3 TRP A 285       5.926 -79.228  43.043  1.00  1.28           C  
ATOM   4426  CH2 TRP A 285       6.293 -79.673  44.237  1.00  1.28           C  
ATOM   4427  H   TRP A 285       8.159 -83.333  38.752  1.00  1.28           H  
ATOM   4428  HA  TRP A 285       6.526 -80.956  38.876  1.00  1.28           H  
ATOM   4429 1HB  TRP A 285       9.443 -81.461  39.202  1.00  1.28           H  
ATOM   4430 2HB  TRP A 285       8.805 -79.857  39.395  1.00  1.28           H  
ATOM   4431  HD1 TRP A 285       9.992 -82.662  41.361  1.00  1.28           H  
ATOM   4432  HE1 TRP A 285       9.348 -82.461  43.822  1.00  1.28           H  
ATOM   4433  HE3 TRP A 285       6.226 -79.262  40.914  1.00  1.28           H  
ATOM   4434  HZ2 TRP A 285       7.569 -80.957  45.361  1.00  1.28           H  
ATOM   4435  HZ3 TRP A 285       5.168 -78.505  42.978  1.00  1.28           H  
ATOM   4436  HH2 TRP A 285       5.793 -79.280  45.100  1.00  1.28           H  
ATOM   4437  N   ALA A 286       8.780 -81.176  36.436  1.00  1.30           N  
ATOM   4438  CA  ALA A 286       9.185 -80.607  35.153  1.00  1.30           C  
ATOM   4439  C   ALA A 286       8.013 -80.547  34.173  1.00  1.30           C  
ATOM   4440  O   ALA A 286       7.868 -79.559  33.443  1.00  1.30           O  
ATOM   4441  CB  ALA A 286      10.322 -81.411  34.557  1.00  1.30           C  
ATOM   4442  H   ALA A 286       9.228 -82.036  36.751  1.00  1.30           H  
ATOM   4443  HA  ALA A 286       9.531 -79.591  35.331  1.00  1.30           H  
ATOM   4444 1HB  ALA A 286      10.637 -80.961  33.619  1.00  1.30           H  
ATOM   4445 2HB  ALA A 286      11.158 -81.428  35.256  1.00  1.30           H  
ATOM   4446 3HB  ALA A 286       9.989 -82.424  34.373  1.00  1.30           H  
ATOM   4447  N   GLU A 287       7.156 -81.586  34.174  1.00  1.32           N  
ATOM   4448  CA  GLU A 287       5.975 -81.607  33.307  1.00  1.32           C  
ATOM   4449  C   GLU A 287       5.102 -80.418  33.631  1.00  1.32           C  
ATOM   4450  O   GLU A 287       4.584 -79.739  32.738  1.00  1.32           O  
ATOM   4451  CB  GLU A 287       5.157 -82.897  33.468  1.00  1.32           C  
ATOM   4452  CG  GLU A 287       3.925 -82.955  32.539  1.00  1.32           C  
ATOM   4453  CD  GLU A 287       3.136 -84.260  32.591  1.00  1.32           C  
ATOM   4454  OE1 GLU A 287       3.510 -85.150  33.318  1.00  1.32           O  
ATOM   4455  OE2 GLU A 287       2.155 -84.354  31.889  1.00  1.32           O  
ATOM   4456  H   GLU A 287       7.354 -82.389  34.772  1.00  1.32           H  
ATOM   4457  HA  GLU A 287       6.300 -81.525  32.272  1.00  1.32           H  
ATOM   4458 1HB  GLU A 287       5.791 -83.761  33.268  1.00  1.32           H  
ATOM   4459 2HB  GLU A 287       4.808 -82.980  34.500  1.00  1.32           H  
ATOM   4460 1HG  GLU A 287       3.255 -82.136  32.812  1.00  1.32           H  
ATOM   4461 2HG  GLU A 287       4.256 -82.783  31.517  1.00  1.32           H  
ATOM   4462  N   LEU A 288       4.981 -80.139  34.916  1.00  1.34           N  
ATOM   4463  CA  LEU A 288       4.196 -79.024  35.370  1.00  1.34           C  
ATOM   4464  C   LEU A 288       4.802 -77.720  34.881  1.00  1.34           C  
ATOM   4465  O   LEU A 288       4.080 -76.883  34.337  1.00  1.34           O  
ATOM   4466  CB  LEU A 288       4.081 -79.051  36.874  1.00  1.34           C  
ATOM   4467  CG  LEU A 288       3.186 -78.050  37.443  1.00  1.34           C  
ATOM   4468  CD1 LEU A 288       3.832 -76.813  37.525  1.00  1.34           C  
ATOM   4469  CD2 LEU A 288       1.991 -77.925  36.585  1.00  1.34           C  
ATOM   4470  H   LEU A 288       5.422 -80.755  35.604  1.00  1.34           H  
ATOM   4471  HA  LEU A 288       3.201 -79.108  34.945  1.00  1.34           H  
ATOM   4472 1HB  LEU A 288       3.727 -80.030  37.151  1.00  1.34           H  
ATOM   4473 2HB  LEU A 288       5.052 -78.901  37.315  1.00  1.34           H  
ATOM   4474  HG  LEU A 288       2.933 -78.325  38.431  1.00  1.34           H  
ATOM   4475 1HD1 LEU A 288       3.153 -76.096  37.968  1.00  1.34           H  
ATOM   4476 2HD1 LEU A 288       4.717 -76.919  38.146  1.00  1.34           H  
ATOM   4477 3HD1 LEU A 288       4.114 -76.485  36.533  1.00  1.34           H  
ATOM   4478 1HD2 LEU A 288       1.364 -77.194  37.014  1.00  1.34           H  
ATOM   4479 2HD2 LEU A 288       2.286 -77.613  35.587  1.00  1.34           H  
ATOM   4480 3HD2 LEU A 288       1.462 -78.861  36.523  1.00  1.34           H  
ATOM   4481  N   LEU A 289       6.116 -77.530  35.074  1.00  1.38           N  
ATOM   4482  CA  LEU A 289       6.744 -76.293  34.609  1.00  1.38           C  
ATOM   4483  C   LEU A 289       6.476 -76.117  33.099  1.00  1.38           C  
ATOM   4484  O   LEU A 289       6.149 -75.022  32.644  1.00  1.38           O  
ATOM   4485  CB  LEU A 289       8.256 -76.266  34.896  1.00  1.38           C  
ATOM   4486  CG  LEU A 289       9.015 -74.932  34.474  1.00  1.38           C  
ATOM   4487  CD1 LEU A 289       8.454 -73.724  35.259  1.00  1.38           C  
ATOM   4488  CD2 LEU A 289      10.516 -75.072  34.753  1.00  1.38           C  
ATOM   4489  H   LEU A 289       6.665 -78.251  35.546  1.00  1.38           H  
ATOM   4490  HA  LEU A 289       6.304 -75.466  35.152  1.00  1.38           H  
ATOM   4491 1HB  LEU A 289       8.409 -76.425  35.963  1.00  1.38           H  
ATOM   4492 2HB  LEU A 289       8.720 -77.097  34.360  1.00  1.38           H  
ATOM   4493  HG  LEU A 289       8.859 -74.752  33.407  1.00  1.38           H  
ATOM   4494 1HD1 LEU A 289       8.983 -72.824  34.950  1.00  1.38           H  
ATOM   4495 2HD1 LEU A 289       7.393 -73.612  35.049  1.00  1.38           H  
ATOM   4496 3HD1 LEU A 289       8.600 -73.878  36.327  1.00  1.38           H  
ATOM   4497 1HD2 LEU A 289      11.022 -74.156  34.452  1.00  1.38           H  
ATOM   4498 2HD2 LEU A 289      10.681 -75.241  35.817  1.00  1.38           H  
ATOM   4499 3HD2 LEU A 289      10.915 -75.912  34.185  1.00  1.38           H  
ATOM   4500  N   ALA A 290       6.602 -77.188  32.313  1.00  1.41           N  
ATOM   4501  CA  ALA A 290       6.316 -77.091  30.882  1.00  1.41           C  
ATOM   4502  C   ALA A 290       4.852 -76.690  30.612  1.00  1.41           C  
ATOM   4503  O   ALA A 290       4.562 -75.889  29.713  1.00  1.41           O  
ATOM   4504  CB  ALA A 290       6.611 -78.418  30.211  1.00  1.41           C  
ATOM   4505  H   ALA A 290       6.899 -78.079  32.715  1.00  1.41           H  
ATOM   4506  HA  ALA A 290       6.963 -76.320  30.459  1.00  1.41           H  
ATOM   4507 1HB  ALA A 290       6.426 -78.335  29.143  1.00  1.41           H  
ATOM   4508 2HB  ALA A 290       7.653 -78.686  30.385  1.00  1.41           H  
ATOM   4509 3HB  ALA A 290       5.966 -79.186  30.634  1.00  1.41           H  
ATOM   4510  N   LEU A 291       3.920 -77.217  31.406  1.00  1.46           N  
ATOM   4511  CA  LEU A 291       2.511 -76.910  31.205  1.00  1.46           C  
ATOM   4512  C   LEU A 291       2.257 -75.429  31.481  1.00  1.46           C  
ATOM   4513  O   LEU A 291       1.563 -74.755  30.706  1.00  1.46           O  
ATOM   4514  CB  LEU A 291       1.651 -77.832  32.082  1.00  1.46           C  
ATOM   4515  CG  LEU A 291       0.124 -77.715  31.959  1.00  1.46           C  
ATOM   4516  CD1 LEU A 291      -0.301 -77.965  30.544  1.00  1.46           C  
ATOM   4517  CD2 LEU A 291      -0.498 -78.768  32.862  1.00  1.46           C  
ATOM   4518  H   LEU A 291       4.190 -77.884  32.131  1.00  1.46           H  
ATOM   4519  HA  LEU A 291       2.261 -77.108  30.164  1.00  1.46           H  
ATOM   4520 1HB  LEU A 291       1.932 -78.865  31.876  1.00  1.46           H  
ATOM   4521 2HB  LEU A 291       1.901 -77.625  33.122  1.00  1.46           H  
ATOM   4522  HG  LEU A 291      -0.200 -76.715  32.243  1.00  1.46           H  
ATOM   4523 1HD1 LEU A 291      -1.383 -77.890  30.474  1.00  1.46           H  
ATOM   4524 2HD1 LEU A 291       0.162 -77.225  29.906  1.00  1.46           H  
ATOM   4525 3HD1 LEU A 291       0.016 -78.960  30.239  1.00  1.46           H  
ATOM   4526 1HD2 LEU A 291      -1.568 -78.720  32.799  1.00  1.46           H  
ATOM   4527 2HD2 LEU A 291      -0.161 -79.756  32.544  1.00  1.46           H  
ATOM   4528 3HD2 LEU A 291      -0.184 -78.601  33.877  1.00  1.46           H  
ATOM   4529  N   VAL A 292       2.846 -74.901  32.558  1.00  1.54           N  
ATOM   4530  CA  VAL A 292       2.657 -73.487  32.839  1.00  1.54           C  
ATOM   4531  C   VAL A 292       3.374 -72.628  31.803  1.00  1.54           C  
ATOM   4532  O   VAL A 292       2.912 -71.528  31.536  1.00  1.54           O  
ATOM   4533  CB  VAL A 292       3.115 -73.109  34.258  1.00  1.54           C  
ATOM   4534  CG1 VAL A 292       2.296 -73.854  35.260  1.00  1.54           C  
ATOM   4535  CG2 VAL A 292       4.475 -73.453  34.398  1.00  1.54           C  
ATOM   4536  H   VAL A 292       3.408 -75.497  33.169  1.00  1.54           H  
ATOM   4537  HA  VAL A 292       1.591 -73.276  32.785  1.00  1.54           H  
ATOM   4538  HB  VAL A 292       2.978 -72.040  34.419  1.00  1.54           H  
ATOM   4539 1HG1 VAL A 292       2.597 -73.613  36.263  1.00  1.54           H  
ATOM   4540 2HG1 VAL A 292       1.264 -73.573  35.126  1.00  1.54           H  
ATOM   4541 3HG1 VAL A 292       2.425 -74.926  35.094  1.00  1.54           H  
ATOM   4542 1HG2 VAL A 292       4.832 -73.238  35.336  1.00  1.54           H  
ATOM   4543 2HG2 VAL A 292       4.512 -74.490  34.237  1.00  1.54           H  
ATOM   4544 3HG2 VAL A 292       5.079 -72.933  33.684  1.00  1.54           H  
ATOM   4545  N   GLU A 293       4.461 -73.121  31.180  1.00  1.64           N  
ATOM   4546  CA  GLU A 293       5.110 -72.343  30.124  1.00  1.64           C  
ATOM   4547  C   GLU A 293       4.142 -72.121  28.995  1.00  1.64           C  
ATOM   4548  O   GLU A 293       4.032 -71.025  28.460  1.00  1.64           O  
ATOM   4549  CB  GLU A 293       6.372 -73.032  29.575  1.00  1.64           C  
ATOM   4550  CG  GLU A 293       7.129 -72.185  28.527  1.00  1.64           C  
ATOM   4551  CD  GLU A 293       8.432 -72.792  28.026  1.00  1.64           C  
ATOM   4552  OE1 GLU A 293       8.798 -73.860  28.456  1.00  1.64           O  
ATOM   4553  OE2 GLU A 293       9.061 -72.163  27.205  1.00  1.64           O  
ATOM   4554  H   GLU A 293       4.853 -74.020  31.464  1.00  1.64           H  
ATOM   4555  HA  GLU A 293       5.366 -71.365  30.513  1.00  1.64           H  
ATOM   4556 1HB  GLU A 293       7.042 -73.297  30.387  1.00  1.64           H  
ATOM   4557 2HB  GLU A 293       6.086 -73.958  29.085  1.00  1.64           H  
ATOM   4558 1HG  GLU A 293       6.466 -72.029  27.675  1.00  1.64           H  
ATOM   4559 2HG  GLU A 293       7.343 -71.209  28.956  1.00  1.64           H  
ATOM   4560  N   ARG A 294       3.408 -73.161  28.641  1.00  1.75           N  
ATOM   4561  CA  ARG A 294       2.439 -73.037  27.573  1.00  1.75           C  
ATOM   4562  C   ARG A 294       1.326 -72.044  27.940  1.00  1.75           C  
ATOM   4563  O   ARG A 294       0.846 -71.293  27.088  1.00  1.75           O  
ATOM   4564  CB  ARG A 294       1.870 -74.405  27.259  1.00  1.75           C  
ATOM   4565  CG  ARG A 294       2.859 -75.353  26.589  1.00  1.75           C  
ATOM   4566  CD  ARG A 294       2.324 -76.741  26.451  1.00  1.75           C  
ATOM   4567  NE  ARG A 294       1.188 -76.816  25.543  1.00  1.75           N  
ATOM   4568  CZ  ARG A 294       0.375 -77.889  25.425  1.00  1.75           C  
ATOM   4569  NH1 ARG A 294       0.592 -78.961  26.154  1.00  1.75           N  
ATOM   4570  NH2 ARG A 294      -0.640 -77.861  24.578  1.00  1.75           N  
ATOM   4571  H   ARG A 294       3.560 -74.058  29.108  1.00  1.75           H  
ATOM   4572  HA  ARG A 294       2.954 -72.668  26.686  1.00  1.75           H  
ATOM   4573 1HB  ARG A 294       1.559 -74.872  28.185  1.00  1.75           H  
ATOM   4574 2HB  ARG A 294       0.994 -74.306  26.621  1.00  1.75           H  
ATOM   4575 1HG  ARG A 294       3.105 -74.977  25.598  1.00  1.75           H  
ATOM   4576 2HG  ARG A 294       3.769 -75.400  27.195  1.00  1.75           H  
ATOM   4577 1HD  ARG A 294       3.109 -77.390  26.069  1.00  1.75           H  
ATOM   4578 2HD  ARG A 294       2.003 -77.099  27.431  1.00  1.75           H  
ATOM   4579  HE  ARG A 294       0.990 -76.008  24.967  1.00  1.75           H  
ATOM   4580 1HH1 ARG A 294       1.368 -78.984  26.800  1.00  1.75           H  
ATOM   4581 2HH1 ARG A 294      -0.018 -79.761  26.066  1.00  1.75           H  
ATOM   4582 1HH2 ARG A 294      -0.811 -77.038  24.019  1.00  1.75           H  
ATOM   4583 2HH2 ARG A 294      -1.248 -78.663  24.493  1.00  1.75           H  
ATOM   4584  N   ALA A 295       0.921 -72.036  29.216  1.00  1.86           N  
ATOM   4585  CA  ALA A 295      -0.139 -71.140  29.694  1.00  1.86           C  
ATOM   4586  C   ALA A 295       0.308 -69.685  29.889  1.00  1.86           C  
ATOM   4587  O   ALA A 295      -0.454 -68.749  29.633  1.00  1.86           O  
ATOM   4588  CB  ALA A 295      -0.675 -71.646  31.024  1.00  1.86           C  
ATOM   4589  H   ALA A 295       1.334 -72.711  29.862  1.00  1.86           H  
ATOM   4590  HA  ALA A 295      -0.937 -71.151  28.954  1.00  1.86           H  
ATOM   4591 1HB  ALA A 295      -1.489 -71.004  31.357  1.00  1.86           H  
ATOM   4592 2HB  ALA A 295      -1.041 -72.666  30.924  1.00  1.86           H  
ATOM   4593 3HB  ALA A 295       0.121 -71.626  31.763  1.00  1.86           H  
ATOM   4594  N   ALA A 296       1.523 -69.506  30.397  1.00  1.96           N  
ATOM   4595  CA  ALA A 296       2.065 -68.202  30.759  1.00  1.96           C  
ATOM   4596  C   ALA A 296       3.597 -68.165  30.699  1.00  1.96           C  
ATOM   4597  O   ALA A 296       4.240 -68.118  31.756  1.00  1.96           O  
ATOM   4598  CB  ALA A 296       1.625 -67.855  32.162  1.00  1.96           C  
ATOM   4599  H   ALA A 296       2.092 -70.322  30.570  1.00  1.96           H  
ATOM   4600  HA  ALA A 296       1.663 -67.461  30.071  1.00  1.96           H  
ATOM   4601 1HB  ALA A 296       2.002 -66.869  32.436  1.00  1.96           H  
ATOM   4602 2HB  ALA A 296       0.535 -67.855  32.215  1.00  1.96           H  
ATOM   4603 3HB  ALA A 296       2.024 -68.607  32.836  1.00  1.96           H  
ATOM   4604  N   PRO A 297       4.205 -68.129  29.500  1.00  2.02           N  
ATOM   4605  CA  PRO A 297       5.637 -68.238  29.255  1.00  2.02           C  
ATOM   4606  C   PRO A 297       6.496 -67.341  30.138  1.00  2.02           C  
ATOM   4607  O   PRO A 297       7.579 -67.744  30.558  1.00  2.02           O  
ATOM   4608  CB  PRO A 297       5.743 -67.780  27.795  1.00  2.02           C  
ATOM   4609  CG  PRO A 297       4.427 -68.176  27.177  1.00  2.02           C  
ATOM   4610  CD  PRO A 297       3.399 -67.927  28.265  1.00  2.02           C  
ATOM   4611  HA  PRO A 297       5.938 -69.289  29.355  1.00  2.02           H  
ATOM   4612 1HB  PRO A 297       5.934 -66.698  27.751  1.00  2.02           H  
ATOM   4613 2HB  PRO A 297       6.600 -68.274  27.313  1.00  2.02           H  
ATOM   4614 1HG  PRO A 297       4.237 -67.578  26.276  1.00  2.02           H  
ATOM   4615 2HG  PRO A 297       4.462 -69.226  26.854  1.00  2.02           H  
ATOM   4616 1HD  PRO A 297       3.004 -66.904  28.209  1.00  2.02           H  
ATOM   4617 2HD  PRO A 297       2.615 -68.689  28.164  1.00  2.02           H  
ATOM   4618  N   GLY A 298       6.009 -66.141  30.475  1.00  2.05           N  
ATOM   4619  CA  GLY A 298       6.793 -65.234  31.310  1.00  2.05           C  
ATOM   4620  C   GLY A 298       7.095 -65.833  32.682  1.00  2.05           C  
ATOM   4621  O   GLY A 298       8.197 -65.664  33.224  1.00  2.05           O  
ATOM   4622  H   GLY A 298       5.108 -65.842  30.132  1.00  2.05           H  
ATOM   4623 1HA  GLY A 298       7.725 -64.988  30.804  1.00  2.05           H  
ATOM   4624 2HA  GLY A 298       6.241 -64.302  31.438  1.00  2.05           H  
ATOM   4625  N   ILE A 299       6.123 -66.566  33.234  1.00  2.04           N  
ATOM   4626  CA  ILE A 299       6.309 -67.163  34.541  1.00  2.04           C  
ATOM   4627  C   ILE A 299       7.348 -68.237  34.432  1.00  2.04           C  
ATOM   4628  O   ILE A 299       8.348 -68.240  35.158  1.00  2.04           O  
ATOM   4629  CB  ILE A 299       4.978 -67.786  35.093  1.00  2.04           C  
ATOM   4630  CG1 ILE A 299       3.941 -66.738  35.437  1.00  2.04           C  
ATOM   4631  CG2 ILE A 299       5.180 -68.678  36.214  1.00  2.04           C  
ATOM   4632  CD1 ILE A 299       2.569 -67.301  35.794  1.00  2.04           C  
ATOM   4633  H   ILE A 299       5.268 -66.747  32.718  1.00  2.04           H  
ATOM   4634  HA  ILE A 299       6.668 -66.409  35.235  1.00  2.04           H  
ATOM   4635  HB  ILE A 299       4.536 -68.377  34.292  1.00  2.04           H  
ATOM   4636 1HG1 ILE A 299       4.278 -66.187  36.281  1.00  2.04           H  
ATOM   4637 2HG1 ILE A 299       3.820 -66.067  34.584  1.00  2.04           H  
ATOM   4638 1HG2 ILE A 299       4.218 -69.098  36.495  1.00  2.04           H  
ATOM   4639 2HG2 ILE A 299       5.830 -69.456  35.904  1.00  2.04           H  
ATOM   4640 3HG2 ILE A 299       5.595 -68.165  37.034  1.00  2.04           H  
ATOM   4641 1HD1 ILE A 299       1.896 -66.476  36.034  1.00  2.04           H  
ATOM   4642 2HD1 ILE A 299       2.166 -67.864  34.974  1.00  2.04           H  
ATOM   4643 3HD1 ILE A 299       2.666 -67.951  36.663  1.00  2.04           H  
ATOM   4644  N   ALA A 300       7.130 -69.124  33.477  1.00  2.00           N  
ATOM   4645  CA  ALA A 300       8.008 -70.264  33.314  1.00  2.00           C  
ATOM   4646  C   ALA A 300       9.443 -69.892  32.993  1.00  2.00           C  
ATOM   4647  O   ALA A 300      10.363 -70.531  33.492  1.00  2.00           O  
ATOM   4648  CB  ALA A 300       7.485 -71.154  32.248  1.00  2.00           C  
ATOM   4649  H   ALA A 300       6.309 -68.993  32.878  1.00  2.00           H  
ATOM   4650  HA  ALA A 300       8.006 -70.814  34.248  1.00  2.00           H  
ATOM   4651 1HB  ALA A 300       8.122 -72.036  32.163  1.00  2.00           H  
ATOM   4652 2HB  ALA A 300       6.483 -71.452  32.515  1.00  2.00           H  
ATOM   4653 3HB  ALA A 300       7.481 -70.610  31.307  1.00  2.00           H  
ATOM   4654  N   ARG A 301       9.659 -68.866  32.176  1.00  1.94           N  
ATOM   4655  CA  ARG A 301      11.026 -68.504  31.831  1.00  1.94           C  
ATOM   4656  C   ARG A 301      11.805 -67.990  33.032  1.00  1.94           C  
ATOM   4657  O   ARG A 301      12.961 -68.375  33.249  1.00  1.94           O  
ATOM   4658  CB  ARG A 301      11.020 -67.452  30.743  1.00  1.94           C  
ATOM   4659  CG  ARG A 301      10.588 -67.967  29.380  1.00  1.94           C  
ATOM   4660  CD  ARG A 301      10.448 -66.881  28.386  1.00  1.94           C  
ATOM   4661  NE  ARG A 301      10.019 -67.395  27.094  1.00  1.94           N  
ATOM   4662  CZ  ARG A 301       9.664 -66.636  26.043  1.00  1.94           C  
ATOM   4663  NH1 ARG A 301       9.691 -65.325  26.138  1.00  1.94           N  
ATOM   4664  NH2 ARG A 301       9.288 -67.211  24.913  1.00  1.94           N  
ATOM   4665  H   ARG A 301       8.877 -68.357  31.764  1.00  1.94           H  
ATOM   4666  HA  ARG A 301      11.525 -69.393  31.447  1.00  1.94           H  
ATOM   4667 1HB  ARG A 301      10.325 -66.656  31.024  1.00  1.94           H  
ATOM   4668 2HB  ARG A 301      12.009 -67.011  30.649  1.00  1.94           H  
ATOM   4669 1HG  ARG A 301      11.342 -68.662  29.010  1.00  1.94           H  
ATOM   4670 2HG  ARG A 301       9.640 -68.489  29.462  1.00  1.94           H  
ATOM   4671 1HD  ARG A 301       9.698 -66.170  28.737  1.00  1.94           H  
ATOM   4672 2HD  ARG A 301      11.402 -66.373  28.254  1.00  1.94           H  
ATOM   4673  HE  ARG A 301       9.984 -68.402  26.980  1.00  1.94           H  
ATOM   4674 1HH1 ARG A 301       9.979 -64.888  27.002  1.00  1.94           H  
ATOM   4675 2HH1 ARG A 301       9.426 -64.755  25.347  1.00  1.94           H  
ATOM   4676 1HH2 ARG A 301       9.270 -68.222  24.843  1.00  1.94           H  
ATOM   4677 2HH2 ARG A 301       9.023 -66.645  24.121  1.00  1.94           H  
ATOM   4678  N   ALA A 302      11.165 -67.153  33.858  1.00  1.87           N  
ATOM   4679  CA  ALA A 302      11.850 -66.647  35.039  1.00  1.87           C  
ATOM   4680  C   ALA A 302      12.222 -67.806  35.958  1.00  1.87           C  
ATOM   4681  O   ALA A 302      13.317 -67.854  36.533  1.00  1.87           O  
ATOM   4682  CB  ALA A 302      10.946 -65.676  35.764  1.00  1.87           C  
ATOM   4683  H   ALA A 302      10.206 -66.850  33.662  1.00  1.87           H  
ATOM   4684  HA  ALA A 302      12.765 -66.146  34.729  1.00  1.87           H  
ATOM   4685 1HB  ALA A 302      11.443 -65.291  36.653  1.00  1.87           H  
ATOM   4686 2HB  ALA A 302      10.685 -64.851  35.102  1.00  1.87           H  
ATOM   4687 3HB  ALA A 302      10.057 -66.213  36.039  1.00  1.87           H  
ATOM   4688  N   LEU A 303      11.293 -68.739  36.075  1.00  1.80           N  
ATOM   4689  CA  LEU A 303      11.439 -69.913  36.901  1.00  1.80           C  
ATOM   4690  C   LEU A 303      12.444 -70.912  36.404  1.00  1.80           C  
ATOM   4691  O   LEU A 303      13.161 -71.506  37.200  1.00  1.80           O  
ATOM   4692  CB  LEU A 303      10.105 -70.546  36.996  1.00  1.80           C  
ATOM   4693  CG  LEU A 303       9.160 -69.784  37.769  1.00  1.80           C  
ATOM   4694  CD1 LEU A 303       7.963 -70.298  37.501  1.00  1.80           C  
ATOM   4695  CD2 LEU A 303       9.455 -69.955  39.219  1.00  1.80           C  
ATOM   4696  H   LEU A 303      10.407 -68.624  35.572  1.00  1.80           H  
ATOM   4697  HA  LEU A 303      11.744 -69.577  37.893  1.00  1.80           H  
ATOM   4698 1HB  LEU A 303       9.705 -70.649  35.998  1.00  1.80           H  
ATOM   4699 2HB  LEU A 303      10.202 -71.535  37.439  1.00  1.80           H  
ATOM   4700  HG  LEU A 303       9.175 -68.739  37.497  1.00  1.80           H  
ATOM   4701 1HD1 LEU A 303       7.198 -69.785  38.084  1.00  1.80           H  
ATOM   4702 2HD1 LEU A 303       7.772 -70.213  36.470  1.00  1.80           H  
ATOM   4703 3HD1 LEU A 303       8.038 -71.285  37.740  1.00  1.80           H  
ATOM   4704 1HD2 LEU A 303       8.708 -69.434  39.805  1.00  1.80           H  
ATOM   4705 2HD2 LEU A 303       9.423 -71.014  39.461  1.00  1.80           H  
ATOM   4706 3HD2 LEU A 303      10.441 -69.560  39.437  1.00  1.80           H  
ATOM   4707  N   ALA A 304      12.489 -71.138  35.097  1.00  1.73           N  
ATOM   4708  CA  ALA A 304      13.438 -72.081  34.548  1.00  1.73           C  
ATOM   4709  C   ALA A 304      14.846 -71.599  34.828  1.00  1.73           C  
ATOM   4710  O   ALA A 304      15.731 -72.376  35.198  1.00  1.73           O  
ATOM   4711  CB  ALA A 304      13.217 -72.235  33.063  1.00  1.73           C  
ATOM   4712  H   ALA A 304      11.849 -70.653  34.477  1.00  1.73           H  
ATOM   4713  HA  ALA A 304      13.297 -73.043  35.039  1.00  1.73           H  
ATOM   4714 1HB  ALA A 304      13.927 -72.951  32.661  1.00  1.73           H  
ATOM   4715 2HB  ALA A 304      12.201 -72.584  32.883  1.00  1.73           H  
ATOM   4716 3HB  ALA A 304      13.357 -71.267  32.580  1.00  1.73           H  
ATOM   4717  N   ALA A 305      15.064 -70.290  34.687  1.00  1.65           N  
ATOM   4718  CA  ALA A 305      16.380 -69.757  34.978  1.00  1.65           C  
ATOM   4719  C   ALA A 305      16.712 -69.963  36.448  1.00  1.65           C  
ATOM   4720  O   ALA A 305      17.825 -70.380  36.799  1.00  1.65           O  
ATOM   4721  CB  ALA A 305      16.426 -68.287  34.630  1.00  1.65           C  
ATOM   4722  H   ALA A 305      14.317 -69.667  34.364  1.00  1.65           H  
ATOM   4723  HA  ALA A 305      17.113 -70.300  34.387  1.00  1.65           H  
ATOM   4724 1HB  ALA A 305      17.416 -67.889  34.838  1.00  1.65           H  
ATOM   4725 2HB  ALA A 305      16.195 -68.156  33.575  1.00  1.65           H  
ATOM   4726 3HB  ALA A 305      15.686 -67.750  35.229  1.00  1.65           H  
ATOM   4727  N   ALA A 306      15.718 -69.702  37.308  1.00  1.57           N  
ATOM   4728  CA  ALA A 306      15.880 -69.856  38.741  1.00  1.57           C  
ATOM   4729  C   ALA A 306      16.181 -71.292  39.104  1.00  1.57           C  
ATOM   4730  O   ALA A 306      17.092 -71.563  39.892  1.00  1.57           O  
ATOM   4731  CB  ALA A 306      14.633 -69.350  39.422  1.00  1.57           C  
ATOM   4732  H   ALA A 306      14.828 -69.341  36.958  1.00  1.57           H  
ATOM   4733  HA  ALA A 306      16.719 -69.277  39.064  1.00  1.57           H  
ATOM   4734 1HB  ALA A 306      14.753 -69.425  40.448  1.00  1.57           H  
ATOM   4735 2HB  ALA A 306      14.471 -68.307  39.150  1.00  1.57           H  
ATOM   4736 3HB  ALA A 306      13.784 -69.939  39.113  1.00  1.57           H  
ATOM   4737  N   TYR A 307      15.480 -72.218  38.468  1.00  1.50           N  
ATOM   4738  CA  TYR A 307      15.705 -73.621  38.700  1.00  1.50           C  
ATOM   4739  C   TYR A 307      17.119 -74.017  38.389  1.00  1.50           C  
ATOM   4740  O   TYR A 307      17.771 -74.672  39.204  1.00  1.50           O  
ATOM   4741  CB  TYR A 307      14.771 -74.507  37.887  1.00  1.50           C  
ATOM   4742  CG  TYR A 307      15.247 -75.911  37.988  1.00  1.50           C  
ATOM   4743  CD1 TYR A 307      14.997 -76.663  39.102  1.00  1.50           C  
ATOM   4744  CD2 TYR A 307      16.010 -76.430  36.953  1.00  1.50           C  
ATOM   4745  CE1 TYR A 307      15.521 -77.924  39.180  1.00  1.50           C  
ATOM   4746  CE2 TYR A 307      16.527 -77.687  37.043  1.00  1.50           C  
ATOM   4747  CZ  TYR A 307      16.287 -78.435  38.153  1.00  1.50           C  
ATOM   4748  OH  TYR A 307      16.835 -79.689  38.251  1.00  1.50           O  
ATOM   4749  H   TYR A 307      14.752 -71.937  37.825  1.00  1.50           H  
ATOM   4750  HA  TYR A 307      15.532 -73.820  39.756  1.00  1.50           H  
ATOM   4751 1HB  TYR A 307      13.749 -74.440  38.265  1.00  1.50           H  
ATOM   4752 2HB  TYR A 307      14.775 -74.205  36.843  1.00  1.50           H  
ATOM   4753  HD1 TYR A 307      14.411 -76.260  39.926  1.00  1.50           H  
ATOM   4754  HD2 TYR A 307      16.213 -75.824  36.073  1.00  1.50           H  
ATOM   4755  HE1 TYR A 307      15.349 -78.513  40.057  1.00  1.50           H  
ATOM   4756  HE2 TYR A 307      17.144 -78.091  36.237  1.00  1.50           H  
ATOM   4757  HH  TYR A 307      17.714 -79.688  37.816  1.00  1.50           H  
ATOM   4758  N   ARG A 308      17.600 -73.643  37.207  1.00  1.44           N  
ATOM   4759  CA  ARG A 308      18.930 -74.057  36.824  1.00  1.44           C  
ATOM   4760  C   ARG A 308      19.968 -73.516  37.790  1.00  1.44           C  
ATOM   4761  O   ARG A 308      20.878 -74.242  38.197  1.00  1.44           O  
ATOM   4762  CB  ARG A 308      19.234 -73.582  35.415  1.00  1.44           C  
ATOM   4763  CG  ARG A 308      18.477 -74.323  34.304  1.00  1.44           C  
ATOM   4764  CD  ARG A 308      19.040 -74.014  32.955  1.00  1.44           C  
ATOM   4765  NE  ARG A 308      18.864 -72.605  32.577  1.00  1.44           N  
ATOM   4766  CZ  ARG A 308      17.796 -72.099  31.911  1.00  1.44           C  
ATOM   4767  NH1 ARG A 308      16.812 -72.883  31.533  1.00  1.44           N  
ATOM   4768  NH2 ARG A 308      17.750 -70.808  31.623  1.00  1.44           N  
ATOM   4769  H   ARG A 308      17.022 -73.090  36.568  1.00  1.44           H  
ATOM   4770  HA  ARG A 308      18.971 -75.146  36.842  1.00  1.44           H  
ATOM   4771 1HB  ARG A 308      18.970 -72.524  35.336  1.00  1.44           H  
ATOM   4772 2HB  ARG A 308      20.302 -73.670  35.219  1.00  1.44           H  
ATOM   4773 1HG  ARG A 308      18.549 -75.398  34.474  1.00  1.44           H  
ATOM   4774 2HG  ARG A 308      17.430 -74.025  34.316  1.00  1.44           H  
ATOM   4775 1HD  ARG A 308      20.107 -74.237  32.950  1.00  1.44           H  
ATOM   4776 2HD  ARG A 308      18.540 -74.630  32.209  1.00  1.44           H  
ATOM   4777  HE  ARG A 308      19.596 -71.960  32.842  1.00  1.44           H  
ATOM   4778 1HH1 ARG A 308      16.842 -73.869  31.746  1.00  1.44           H  
ATOM   4779 2HH1 ARG A 308      16.041 -72.499  31.008  1.00  1.44           H  
ATOM   4780 1HH2 ARG A 308      18.509 -70.201  31.902  1.00  1.44           H  
ATOM   4781 2HH2 ARG A 308      16.957 -70.431  31.122  1.00  1.44           H  
ATOM   4782  N   ALA A 309      19.819 -72.257  38.204  1.00  1.39           N  
ATOM   4783  CA  ALA A 309      20.767 -71.691  39.149  1.00  1.39           C  
ATOM   4784  C   ALA A 309      20.732 -72.438  40.473  1.00  1.39           C  
ATOM   4785  O   ALA A 309      21.769 -72.697  41.094  1.00  1.39           O  
ATOM   4786  CB  ALA A 309      20.444 -70.244  39.373  1.00  1.39           C  
ATOM   4787  H   ALA A 309      19.052 -71.681  37.846  1.00  1.39           H  
ATOM   4788  HA  ALA A 309      21.770 -71.785  38.729  1.00  1.39           H  
ATOM   4789 1HB  ALA A 309      21.163 -69.811  40.060  1.00  1.39           H  
ATOM   4790 2HB  ALA A 309      20.494 -69.729  38.421  1.00  1.39           H  
ATOM   4791 3HB  ALA A 309      19.437 -70.158  39.786  1.00  1.39           H  
ATOM   4792  N   ALA A 310      19.527 -72.786  40.911  1.00  1.36           N  
ATOM   4793  CA  ALA A 310      19.356 -73.517  42.145  1.00  1.36           C  
ATOM   4794  C   ALA A 310      19.990 -74.893  42.057  1.00  1.36           C  
ATOM   4795  O   ALA A 310      20.608 -75.361  43.019  1.00  1.36           O  
ATOM   4796  CB  ALA A 310      17.910 -73.637  42.456  1.00  1.36           C  
ATOM   4797  H   ALA A 310      18.696 -72.527  40.377  1.00  1.36           H  
ATOM   4798  HA  ALA A 310      19.847 -72.965  42.945  1.00  1.36           H  
ATOM   4799 1HB  ALA A 310      17.847 -74.151  43.350  1.00  1.36           H  
ATOM   4800 2HB  ALA A 310      17.488 -72.653  42.550  1.00  1.36           H  
ATOM   4801 3HB  ALA A 310      17.400 -74.183  41.669  1.00  1.36           H  
ATOM   4802  N   GLU A 311      19.854 -75.539  40.894  1.00  1.35           N  
ATOM   4803  CA  GLU A 311      20.456 -76.844  40.692  1.00  1.35           C  
ATOM   4804  C   GLU A 311      21.963 -76.717  40.868  1.00  1.35           C  
ATOM   4805  O   GLU A 311      22.586 -77.550  41.530  1.00  1.35           O  
ATOM   4806  CB  GLU A 311      20.122 -77.425  39.309  1.00  1.35           C  
ATOM   4807  CG  GLU A 311      20.725 -78.822  39.076  1.00  1.35           C  
ATOM   4808  CD  GLU A 311      20.441 -79.446  37.695  1.00  1.35           C  
ATOM   4809  OE1 GLU A 311      19.307 -79.559  37.287  1.00  1.35           O  
ATOM   4810  OE2 GLU A 311      21.406 -79.821  37.059  1.00  1.35           O  
ATOM   4811  H   GLU A 311      19.306 -75.117  40.145  1.00  1.35           H  
ATOM   4812  HA  GLU A 311      20.078 -77.525  41.451  1.00  1.35           H  
ATOM   4813 1HB  GLU A 311      19.038 -77.486  39.195  1.00  1.35           H  
ATOM   4814 2HB  GLU A 311      20.495 -76.763  38.533  1.00  1.35           H  
ATOM   4815 1HG  GLU A 311      21.802 -78.741  39.205  1.00  1.35           H  
ATOM   4816 2HG  GLU A 311      20.350 -79.492  39.851  1.00  1.35           H  
ATOM   4817  N   GLU A 312      22.563 -75.665  40.297  1.00  1.38           N  
ATOM   4818  CA  GLU A 312      24.000 -75.485  40.454  1.00  1.38           C  
ATOM   4819  C   GLU A 312      24.378 -75.266  41.924  1.00  1.38           C  
ATOM   4820  O   GLU A 312      25.373 -75.820  42.403  1.00  1.38           O  
ATOM   4821  CB  GLU A 312      24.511 -74.314  39.601  1.00  1.38           C  
ATOM   4822  CG  GLU A 312      24.508 -74.566  38.090  1.00  1.38           C  
ATOM   4823  CD  GLU A 312      25.037 -73.386  37.278  1.00  1.38           C  
ATOM   4824  OE1 GLU A 312      25.286 -72.347  37.848  1.00  1.38           O  
ATOM   4825  OE2 GLU A 312      25.203 -73.539  36.088  1.00  1.38           O  
ATOM   4826  H   GLU A 312      22.011 -75.007  39.739  1.00  1.38           H  
ATOM   4827  HA  GLU A 312      24.494 -76.392  40.108  1.00  1.38           H  
ATOM   4828 1HB  GLU A 312      23.889 -73.440  39.785  1.00  1.38           H  
ATOM   4829 2HB  GLU A 312      25.526 -74.060  39.901  1.00  1.38           H  
ATOM   4830 1HG  GLU A 312      25.119 -75.443  37.880  1.00  1.38           H  
ATOM   4831 2HG  GLU A 312      23.487 -74.786  37.780  1.00  1.38           H  
ATOM   4832  N   ALA A 313      23.561 -74.499  42.660  1.00  1.42           N  
ATOM   4833  CA  ALA A 313      23.846 -74.255  44.074  1.00  1.42           C  
ATOM   4834  C   ALA A 313      23.866 -75.572  44.848  1.00  1.42           C  
ATOM   4835  O   ALA A 313      24.712 -75.776  45.731  1.00  1.42           O  
ATOM   4836  CB  ALA A 313      22.800 -73.319  44.672  1.00  1.42           C  
ATOM   4837  H   ALA A 313      22.761 -74.048  42.210  1.00  1.42           H  
ATOM   4838  HA  ALA A 313      24.829 -73.795  44.150  1.00  1.42           H  
ATOM   4839 1HB  ALA A 313      23.033 -73.132  45.716  1.00  1.42           H  
ATOM   4840 2HB  ALA A 313      22.799 -72.377  44.125  1.00  1.42           H  
ATOM   4841 3HB  ALA A 313      21.820 -73.775  44.598  1.00  1.42           H  
ATOM   4842  N   TYR A 314      22.930 -76.457  44.495  1.00  1.48           N  
ATOM   4843  CA  TYR A 314      22.796 -77.781  45.083  1.00  1.48           C  
ATOM   4844  C   TYR A 314      23.990 -78.670  44.730  1.00  1.48           C  
ATOM   4845  O   TYR A 314      24.612 -79.271  45.608  1.00  1.48           O  
ATOM   4846  CB  TYR A 314      21.488 -78.399  44.613  1.00  1.48           C  
ATOM   4847  CG  TYR A 314      21.165 -79.762  45.145  1.00  1.48           C  
ATOM   4848  CD1 TYR A 314      20.628 -79.902  46.419  1.00  1.48           C  
ATOM   4849  CD2 TYR A 314      21.399 -80.874  44.359  1.00  1.48           C  
ATOM   4850  CE1 TYR A 314      20.322 -81.155  46.900  1.00  1.48           C  
ATOM   4851  CE2 TYR A 314      21.098 -82.130  44.840  1.00  1.48           C  
ATOM   4852  CZ  TYR A 314      20.558 -82.274  46.106  1.00  1.48           C  
ATOM   4853  OH  TYR A 314      20.258 -83.530  46.586  1.00  1.48           O  
ATOM   4854  H   TYR A 314      22.257 -76.180  43.778  1.00  1.48           H  
ATOM   4855  HA  TYR A 314      22.763 -77.677  46.166  1.00  1.48           H  
ATOM   4856 1HB  TYR A 314      20.694 -77.728  44.906  1.00  1.48           H  
ATOM   4857 2HB  TYR A 314      21.475 -78.454  43.534  1.00  1.48           H  
ATOM   4858  HD1 TYR A 314      20.444 -79.021  47.034  1.00  1.48           H  
ATOM   4859  HD2 TYR A 314      21.821 -80.755  43.360  1.00  1.48           H  
ATOM   4860  HE1 TYR A 314      19.897 -81.268  47.897  1.00  1.48           H  
ATOM   4861  HE2 TYR A 314      21.282 -83.008  44.222  1.00  1.48           H  
ATOM   4862  HH  TYR A 314      19.776 -83.449  47.416  1.00  1.48           H  
ATOM   4863  N   ARG A 315      24.343 -78.725  43.440  1.00  1.56           N  
ATOM   4864  CA  ARG A 315      25.462 -79.542  42.966  1.00  1.56           C  
ATOM   4865  C   ARG A 315      26.777 -79.133  43.611  1.00  1.56           C  
ATOM   4866  O   ARG A 315      27.648 -79.968  43.859  1.00  1.56           O  
ATOM   4867  CB  ARG A 315      25.622 -79.451  41.457  1.00  1.56           C  
ATOM   4868  CG  ARG A 315      24.571 -80.178  40.616  1.00  1.56           C  
ATOM   4869  CD  ARG A 315      24.858 -80.008  39.157  1.00  1.56           C  
ATOM   4870  NE  ARG A 315      23.869 -80.653  38.304  1.00  1.56           N  
ATOM   4871  CZ  ARG A 315      23.880 -81.947  37.933  1.00  1.56           C  
ATOM   4872  NH1 ARG A 315      24.832 -82.763  38.337  1.00  1.56           N  
ATOM   4873  NH2 ARG A 315      22.912 -82.377  37.149  1.00  1.56           N  
ATOM   4874  H   ARG A 315      23.796 -78.200  42.759  1.00  1.56           H  
ATOM   4875  HA  ARG A 315      25.257 -80.581  43.227  1.00  1.56           H  
ATOM   4876 1HB  ARG A 315      25.593 -78.400  41.167  1.00  1.56           H  
ATOM   4877 2HB  ARG A 315      26.598 -79.838  41.175  1.00  1.56           H  
ATOM   4878 1HG  ARG A 315      24.586 -81.241  40.851  1.00  1.56           H  
ATOM   4879 2HG  ARG A 315      23.584 -79.773  40.829  1.00  1.56           H  
ATOM   4880 1HD  ARG A 315      24.857 -78.942  38.922  1.00  1.56           H  
ATOM   4881 2HD  ARG A 315      25.833 -80.428  38.925  1.00  1.56           H  
ATOM   4882  HE  ARG A 315      23.086 -80.090  37.945  1.00  1.56           H  
ATOM   4883 1HH1 ARG A 315      25.569 -82.420  38.936  1.00  1.56           H  
ATOM   4884 2HH1 ARG A 315      24.825 -83.729  38.046  1.00  1.56           H  
ATOM   4885 1HH2 ARG A 315      22.194 -81.698  36.856  1.00  1.56           H  
ATOM   4886 2HH2 ARG A 315      22.882 -83.335  36.844  1.00  1.56           H  
ATOM   4887  N   ALA A 316      26.901 -77.845  43.923  1.00  1.64           N  
ATOM   4888  CA  ALA A 316      28.090 -77.289  44.545  1.00  1.64           C  
ATOM   4889  C   ALA A 316      28.146 -77.577  46.049  1.00  1.64           C  
ATOM   4890  O   ALA A 316      29.128 -77.225  46.708  1.00  1.64           O  
ATOM   4891  CB  ALA A 316      28.131 -75.791  44.317  1.00  1.64           C  
ATOM   4892  H   ALA A 316      26.154 -77.201  43.662  1.00  1.64           H  
ATOM   4893  HA  ALA A 316      28.960 -77.750  44.079  1.00  1.64           H  
ATOM   4894 1HB  ALA A 316      29.036 -75.379  44.757  1.00  1.64           H  
ATOM   4895 2HB  ALA A 316      28.116 -75.586  43.246  1.00  1.64           H  
ATOM   4896 3HB  ALA A 316      27.256 -75.336  44.784  1.00  1.64           H  
ATOM   4897  N   GLY A 317      27.100 -78.202  46.602  1.00  1.72           N  
ATOM   4898  CA  GLY A 317      27.048 -78.519  48.018  1.00  1.72           C  
ATOM   4899  C   GLY A 317      26.596 -77.364  48.906  1.00  1.72           C  
ATOM   4900  O   GLY A 317      26.912 -77.345  50.099  1.00  1.72           O  
ATOM   4901  H   GLY A 317      26.309 -78.490  46.033  1.00  1.72           H  
ATOM   4902 1HA  GLY A 317      26.365 -79.358  48.156  1.00  1.72           H  
ATOM   4903 2HA  GLY A 317      28.029 -78.860  48.341  1.00  1.72           H  
ATOM   4904  N   GLY A 318      25.885 -76.381  48.354  1.00  1.78           N  
ATOM   4905  CA  GLY A 318      25.479 -75.273  49.196  1.00  1.78           C  
ATOM   4906  C   GLY A 318      24.293 -75.665  50.085  1.00  1.78           C  
ATOM   4907  O   GLY A 318      23.656 -76.693  49.856  1.00  1.78           O  
ATOM   4908  H   GLY A 318      25.612 -76.392  47.370  1.00  1.78           H  
ATOM   4909 1HA  GLY A 318      26.335 -74.968  49.794  1.00  1.78           H  
ATOM   4910 2HA  GLY A 318      25.204 -74.431  48.559  1.00  1.78           H  
ATOM   4911  N   PRO A 319      23.989 -74.854  51.106  1.00  1.81           N  
ATOM   4912  CA  PRO A 319      22.886 -74.978  52.042  1.00  1.81           C  
ATOM   4913  C   PRO A 319      21.588 -74.522  51.418  1.00  1.81           C  
ATOM   4914  O   PRO A 319      21.589 -73.961  50.321  1.00  1.81           O  
ATOM   4915  CB  PRO A 319      23.322 -74.060  53.182  1.00  1.81           C  
ATOM   4916  CG  PRO A 319      24.135 -72.984  52.507  1.00  1.81           C  
ATOM   4917  CD  PRO A 319      24.885 -73.709  51.401  1.00  1.81           C  
ATOM   4918  HA  PRO A 319      22.810 -76.020  52.378  1.00  1.81           H  
ATOM   4919 1HB  PRO A 319      22.439 -73.657  53.705  1.00  1.81           H  
ATOM   4920 2HB  PRO A 319      23.897 -74.632  53.923  1.00  1.81           H  
ATOM   4921 1HG  PRO A 319      23.483 -72.190  52.144  1.00  1.81           H  
ATOM   4922 2HG  PRO A 319      24.809 -72.517  53.240  1.00  1.81           H  
ATOM   4923 1HD  PRO A 319      25.005 -73.051  50.534  1.00  1.81           H  
ATOM   4924 2HD  PRO A 319      25.850 -74.066  51.797  1.00  1.81           H  
ATOM   4925  N   VAL A 320      20.491 -74.698  52.133  1.00  1.80           N  
ATOM   4926  CA  VAL A 320      19.226 -74.168  51.652  1.00  1.80           C  
ATOM   4927  C   VAL A 320      19.277 -72.664  51.393  1.00  1.80           C  
ATOM   4928  O   VAL A 320      18.792 -72.204  50.359  1.00  1.80           O  
ATOM   4929  CB  VAL A 320      18.084 -74.568  52.567  1.00  1.80           C  
ATOM   4930  CG1 VAL A 320      16.928 -73.793  52.227  1.00  1.80           C  
ATOM   4931  CG2 VAL A 320      17.787 -76.028  52.309  1.00  1.80           C  
ATOM   4932  H   VAL A 320      20.528 -75.177  53.022  1.00  1.80           H  
ATOM   4933  HA  VAL A 320      19.018 -74.652  50.698  1.00  1.80           H  
ATOM   4934  HB  VAL A 320      18.334 -74.396  53.611  1.00  1.80           H  
ATOM   4935 1HG1 VAL A 320      16.091 -74.060  52.823  1.00  1.80           H  
ATOM   4936 2HG1 VAL A 320      17.190 -72.771  52.414  1.00  1.80           H  
ATOM   4937 3HG1 VAL A 320      16.697 -73.938  51.196  1.00  1.80           H  
ATOM   4938 1HG2 VAL A 320      16.958 -76.333  52.904  1.00  1.80           H  
ATOM   4939 2HG2 VAL A 320      17.538 -76.162  51.257  1.00  1.80           H  
ATOM   4940 3HG2 VAL A 320      18.660 -76.629  52.554  1.00  1.80           H  
ATOM   4941  N   ALA A 321      19.907 -71.877  52.251  1.00  1.77           N  
ATOM   4942  CA  ALA A 321      20.045 -70.474  51.870  1.00  1.77           C  
ATOM   4943  C   ALA A 321      20.797 -70.375  50.510  1.00  1.77           C  
ATOM   4944  O   ALA A 321      20.540 -69.462  49.724  1.00  1.77           O  
ATOM   4945  CB  ALA A 321      20.759 -69.690  52.951  1.00  1.77           C  
ATOM   4946  H   ALA A 321      20.265 -72.218  53.149  1.00  1.77           H  
ATOM   4947  HA  ALA A 321      19.049 -70.054  51.741  1.00  1.77           H  
ATOM   4948 1HB  ALA A 321      20.832 -68.638  52.655  1.00  1.77           H  
ATOM   4949 2HB  ALA A 321      20.195 -69.768  53.884  1.00  1.77           H  
ATOM   4950 3HB  ALA A 321      21.755 -70.099  53.096  1.00  1.77           H  
ATOM   4951  N   GLY A 322      21.726 -71.313  50.230  1.00  1.72           N  
ATOM   4952  CA  GLY A 322      22.481 -71.352  48.971  1.00  1.72           C  
ATOM   4953  C   GLY A 322      21.532 -71.571  47.789  1.00  1.72           C  
ATOM   4954  O   GLY A 322      21.680 -70.942  46.734  1.00  1.72           O  
ATOM   4955  H   GLY A 322      21.881 -72.060  50.896  1.00  1.72           H  
ATOM   4956 1HA  GLY A 322      23.036 -70.424  48.844  1.00  1.72           H  
ATOM   4957 2HA  GLY A 322      23.204 -72.167  49.013  1.00  1.72           H  
ATOM   4958  N   PHE A 323      20.531 -72.441  47.992  1.00  1.66           N  
ATOM   4959  CA  PHE A 323      19.494 -72.695  46.986  1.00  1.66           C  
ATOM   4960  C   PHE A 323      18.867 -71.380  46.614  1.00  1.66           C  
ATOM   4961  O   PHE A 323      18.740 -71.027  45.435  1.00  1.66           O  
ATOM   4962  CB  PHE A 323      18.361 -73.577  47.547  1.00  1.66           C  
ATOM   4963  CG  PHE A 323      17.155 -73.709  46.660  1.00  1.66           C  
ATOM   4964  CD1 PHE A 323      17.014 -74.713  45.770  1.00  1.66           C  
ATOM   4965  CD2 PHE A 323      16.142 -72.742  46.719  1.00  1.66           C  
ATOM   4966  CE1 PHE A 323      15.896 -74.758  44.969  1.00  1.66           C  
ATOM   4967  CE2 PHE A 323      15.048 -72.799  45.930  1.00  1.66           C  
ATOM   4968  CZ  PHE A 323      14.925 -73.802  45.054  1.00  1.66           C  
ATOM   4969  H   PHE A 323      20.522 -72.936  48.886  1.00  1.66           H  
ATOM   4970  HA  PHE A 323      19.940 -73.150  46.102  1.00  1.66           H  
ATOM   4971 1HB  PHE A 323      18.748 -74.573  47.748  1.00  1.66           H  
ATOM   4972 2HB  PHE A 323      18.014 -73.191  48.466  1.00  1.66           H  
ATOM   4973  HD1 PHE A 323      17.785 -75.473  45.696  1.00  1.66           H  
ATOM   4974  HD2 PHE A 323      16.233 -71.926  47.402  1.00  1.66           H  
ATOM   4975  HE1 PHE A 323      15.776 -75.552  44.263  1.00  1.66           H  
ATOM   4976  HE2 PHE A 323      14.273 -72.038  45.997  1.00  1.66           H  
ATOM   4977  HZ  PHE A 323      14.051 -73.851  44.419  1.00  1.66           H  
ATOM   4978  N   ARG A 324      18.474 -70.652  47.657  1.00  1.60           N  
ATOM   4979  CA  ARG A 324      17.813 -69.384  47.494  1.00  1.60           C  
ATOM   4980  C   ARG A 324      18.712 -68.380  46.794  1.00  1.60           C  
ATOM   4981  O   ARG A 324      18.271 -67.682  45.888  1.00  1.60           O  
ATOM   4982  CB  ARG A 324      17.348 -68.897  48.845  1.00  1.60           C  
ATOM   4983  CG  ARG A 324      16.682 -67.613  48.876  1.00  1.60           C  
ATOM   4984  CD  ARG A 324      15.450 -67.592  48.044  1.00  1.60           C  
ATOM   4985  NE  ARG A 324      14.409 -68.491  48.543  1.00  1.60           N  
ATOM   4986  CZ  ARG A 324      13.251 -68.708  47.897  1.00  1.60           C  
ATOM   4987  NH1 ARG A 324      13.018 -68.057  46.804  1.00  1.60           N  
ATOM   4988  NH2 ARG A 324      12.367 -69.566  48.353  1.00  1.60           N  
ATOM   4989  H   ARG A 324      18.646 -71.020  48.597  1.00  1.60           H  
ATOM   4990  HA  ARG A 324      16.929 -69.539  46.875  1.00  1.60           H  
ATOM   4991 1HB  ARG A 324      16.656 -69.589  49.206  1.00  1.60           H  
ATOM   4992 2HB  ARG A 324      18.173 -68.857  49.542  1.00  1.60           H  
ATOM   4993 1HG  ARG A 324      16.418 -67.375  49.896  1.00  1.60           H  
ATOM   4994 2HG  ARG A 324      17.385 -66.907  48.521  1.00  1.60           H  
ATOM   4995 1HD  ARG A 324      15.053 -66.592  48.004  1.00  1.60           H  
ATOM   4996 2HD  ARG A 324      15.706 -67.908  47.034  1.00  1.60           H  
ATOM   4997  HE  ARG A 324      14.584 -69.008  49.402  1.00  1.60           H  
ATOM   4998 1HH1 ARG A 324      13.696 -67.382  46.482  1.00  1.60           H  
ATOM   4999 2HH1 ARG A 324      12.155 -68.206  46.304  1.00  1.60           H  
ATOM   5000 1HH2 ARG A 324      12.559 -70.072  49.208  1.00  1.60           H  
ATOM   5001 2HH2 ARG A 324      11.510 -69.742  47.852  1.00  1.60           H  
ATOM   5002  N   ALA A 325      19.995 -68.346  47.142  1.00  1.56           N  
ATOM   5003  CA  ALA A 325      20.900 -67.422  46.471  1.00  1.56           C  
ATOM   5004  C   ALA A 325      20.929 -67.710  44.968  1.00  1.56           C  
ATOM   5005  O   ALA A 325      20.970 -66.786  44.146  1.00  1.56           O  
ATOM   5006  CB  ALA A 325      22.290 -67.530  47.058  1.00  1.56           C  
ATOM   5007  H   ALA A 325      20.332 -68.928  47.911  1.00  1.56           H  
ATOM   5008  HA  ALA A 325      20.528 -66.411  46.622  1.00  1.56           H  
ATOM   5009 1HB  ALA A 325      22.952 -66.823  46.564  1.00  1.56           H  
ATOM   5010 2HB  ALA A 325      22.248 -67.312  48.126  1.00  1.56           H  
ATOM   5011 3HB  ALA A 325      22.663 -68.541  46.910  1.00  1.56           H  
ATOM   5012  N   GLY A 326      20.866 -68.997  44.608  1.00  1.55           N  
ATOM   5013  CA  GLY A 326      20.835 -69.426  43.214  1.00  1.55           C  
ATOM   5014  C   GLY A 326      19.628 -68.812  42.508  1.00  1.55           C  
ATOM   5015  O   GLY A 326      19.769 -68.105  41.496  1.00  1.55           O  
ATOM   5016  H   GLY A 326      20.865 -69.712  45.339  1.00  1.55           H  
ATOM   5017 1HA  GLY A 326      21.756 -69.128  42.715  1.00  1.55           H  
ATOM   5018 2HA  GLY A 326      20.775 -70.515  43.172  1.00  1.55           H  
ATOM   5019  N   ILE A 327      18.449 -69.019  43.102  1.00  1.57           N  
ATOM   5020  CA  ILE A 327      17.198 -68.508  42.554  1.00  1.57           C  
ATOM   5021  C   ILE A 327      17.246 -67.006  42.348  1.00  1.57           C  
ATOM   5022  O   ILE A 327      16.876 -66.487  41.291  1.00  1.57           O  
ATOM   5023  CB  ILE A 327      16.049 -68.719  43.578  1.00  1.57           C  
ATOM   5024  CG1 ILE A 327      15.758 -70.197  43.823  1.00  1.57           C  
ATOM   5025  CG2 ILE A 327      14.816 -67.931  43.180  1.00  1.57           C  
ATOM   5026  CD1 ILE A 327      15.288 -70.957  42.661  1.00  1.57           C  
ATOM   5027  H   ILE A 327      18.438 -69.589  43.952  1.00  1.57           H  
ATOM   5028  HA  ILE A 327      16.992 -69.006  41.610  1.00  1.57           H  
ATOM   5029  HB  ILE A 327      16.374 -68.332  44.528  1.00  1.57           H  
ATOM   5030 1HG1 ILE A 327      16.671 -70.662  44.175  1.00  1.57           H  
ATOM   5031 2HG1 ILE A 327      15.011 -70.266  44.602  1.00  1.57           H  
ATOM   5032 1HG2 ILE A 327      14.058 -68.054  43.945  1.00  1.57           H  
ATOM   5033 2HG2 ILE A 327      15.063 -66.878  43.092  1.00  1.57           H  
ATOM   5034 3HG2 ILE A 327      14.437 -68.278  42.246  1.00  1.57           H  
ATOM   5035 1HD1 ILE A 327      15.125 -71.988  42.927  1.00  1.57           H  
ATOM   5036 2HD1 ILE A 327      14.374 -70.546  42.300  1.00  1.57           H  
ATOM   5037 3HD1 ILE A 327      16.038 -70.897  41.911  1.00  1.57           H  
ATOM   5038  N   LEU A 328      17.726 -66.311  43.364  1.00  1.64           N  
ATOM   5039  CA  LEU A 328      17.753 -64.867  43.362  1.00  1.64           C  
ATOM   5040  C   LEU A 328      18.705 -64.313  42.330  1.00  1.64           C  
ATOM   5041  O   LEU A 328      18.394 -63.346  41.645  1.00  1.64           O  
ATOM   5042  CB  LEU A 328      18.121 -64.444  44.754  1.00  1.64           C  
ATOM   5043  CG  LEU A 328      17.051 -64.812  45.743  1.00  1.64           C  
ATOM   5044  CD1 LEU A 328      17.586 -64.616  47.120  1.00  1.64           C  
ATOM   5045  CD2 LEU A 328      15.800 -64.012  45.455  1.00  1.64           C  
ATOM   5046  H   LEU A 328      18.048 -66.811  44.195  1.00  1.64           H  
ATOM   5047  HA  LEU A 328      16.752 -64.508  43.136  1.00  1.64           H  
ATOM   5048 1HB  LEU A 328      19.045 -64.946  45.043  1.00  1.64           H  
ATOM   5049 2HB  LEU A 328      18.273 -63.372  44.775  1.00  1.64           H  
ATOM   5050  HG  LEU A 328      16.799 -65.851  45.632  1.00  1.64           H  
ATOM   5051 1HD1 LEU A 328      16.851 -64.890  47.829  1.00  1.64           H  
ATOM   5052 2HD1 LEU A 328      18.463 -65.243  47.247  1.00  1.64           H  
ATOM   5053 3HD1 LEU A 328      17.860 -63.630  47.286  1.00  1.64           H  
ATOM   5054 1HD2 LEU A 328      15.038 -64.304  46.151  1.00  1.64           H  
ATOM   5055 2HD2 LEU A 328      15.991 -62.961  45.550  1.00  1.64           H  
ATOM   5056 3HD2 LEU A 328      15.469 -64.227  44.442  1.00  1.64           H  
ATOM   5057  N   GLY A 329      19.850 -64.953  42.154  1.00  1.75           N  
ATOM   5058  CA  GLY A 329      20.783 -64.503  41.140  1.00  1.75           C  
ATOM   5059  C   GLY A 329      20.090 -64.550  39.783  1.00  1.75           C  
ATOM   5060  O   GLY A 329      20.062 -63.572  39.033  1.00  1.75           O  
ATOM   5061  H   GLY A 329      20.096 -65.747  42.746  1.00  1.75           H  
ATOM   5062 1HA  GLY A 329      21.113 -63.490  41.363  1.00  1.75           H  
ATOM   5063 2HA  GLY A 329      21.659 -65.151  41.140  1.00  1.75           H  
ATOM   5064  N   ALA A 330      19.503 -65.704  39.482  1.00  1.89           N  
ATOM   5065  CA  ALA A 330      18.799 -65.940  38.227  1.00  1.89           C  
ATOM   5066  C   ALA A 330      17.631 -65.003  37.976  1.00  1.89           C  
ATOM   5067  O   ALA A 330      17.353 -64.653  36.830  1.00  1.89           O  
ATOM   5068  CB  ALA A 330      18.256 -67.311  38.222  1.00  1.89           C  
ATOM   5069  H   ALA A 330      19.553 -66.467  40.164  1.00  1.89           H  
ATOM   5070  HA  ALA A 330      19.515 -65.820  37.417  1.00  1.89           H  
ATOM   5071 1HB  ALA A 330      17.757 -67.494  37.286  1.00  1.89           H  
ATOM   5072 2HB  ALA A 330      19.043 -68.018  38.362  1.00  1.89           H  
ATOM   5073 3HB  ALA A 330      17.559 -67.358  39.037  1.00  1.89           H  
ATOM   5074  N   CYS A 331      16.941 -64.599  39.043  1.00  2.06           N  
ATOM   5075  CA  CYS A 331      15.781 -63.727  38.922  1.00  2.06           C  
ATOM   5076  C   CYS A 331      16.159 -62.274  38.637  1.00  2.06           C  
ATOM   5077  O   CYS A 331      15.282 -61.427  38.427  1.00  2.06           O  
ATOM   5078  CB  CYS A 331      14.930 -63.795  40.188  1.00  2.06           C  
ATOM   5079  SG  CYS A 331      14.124 -65.400  40.459  1.00  2.06           S  
ATOM   5080  H   CYS A 331      17.200 -64.947  39.967  1.00  2.06           H  
ATOM   5081  HA  CYS A 331      15.177 -64.090  38.092  1.00  2.06           H  
ATOM   5082 1HB  CYS A 331      15.571 -63.602  41.045  1.00  2.06           H  
ATOM   5083 2HB  CYS A 331      14.166 -63.021  40.162  1.00  2.06           H  
ATOM   5084  HG  CYS A 331      15.279 -66.080  40.670  1.00  2.06           H  
ATOM   5085  N   ALA A 332      17.449 -61.953  38.658  1.00  2.23           N  
ATOM   5086  CA  ALA A 332      17.834 -60.597  38.357  1.00  2.23           C  
ATOM   5087  C   ALA A 332      17.377 -60.304  36.945  1.00  2.23           C  
ATOM   5088  O   ALA A 332      17.470 -61.152  36.061  1.00  2.23           O  
ATOM   5089  CB  ALA A 332      19.325 -60.415  38.527  1.00  2.23           C  
ATOM   5090  H   ALA A 332      18.174 -62.647  38.850  1.00  2.23           H  
ATOM   5091  HA  ALA A 332      17.312 -59.920  39.025  1.00  2.23           H  
ATOM   5092 1HB  ALA A 332      19.596 -59.386  38.295  1.00  2.23           H  
ATOM   5093 2HB  ALA A 332      19.594 -60.641  39.561  1.00  2.23           H  
ATOM   5094 3HB  ALA A 332      19.849 -61.095  37.859  1.00  2.23           H  
ATOM   5095  N   GLY A 333      16.903 -59.098  36.709  1.00  2.38           N  
ATOM   5096  CA  GLY A 333      16.422 -58.753  35.382  1.00  2.38           C  
ATOM   5097  C   GLY A 333      14.896 -58.846  35.269  1.00  2.38           C  
ATOM   5098  O   GLY A 333      14.338 -58.388  34.262  1.00  2.38           O  
ATOM   5099  H   GLY A 333      16.850 -58.422  37.458  1.00  2.38           H  
ATOM   5100 1HA  GLY A 333      16.745 -57.743  35.144  1.00  2.38           H  
ATOM   5101 2HA  GLY A 333      16.881 -59.412  34.648  1.00  2.38           H  
ATOM   5102  N   VAL A 334      14.235 -59.445  36.278  1.00  2.50           N  
ATOM   5103  CA  VAL A 334      12.772 -59.540  36.331  1.00  2.50           C  
ATOM   5104  C   VAL A 334      12.216 -58.207  36.817  1.00  2.50           C  
ATOM   5105  O   VAL A 334      12.685 -57.651  37.809  1.00  2.50           O  
ATOM   5106  CB  VAL A 334      12.307 -60.699  37.256  1.00  2.50           C  
ATOM   5107  CG1 VAL A 334      10.765 -60.700  37.424  1.00  2.50           C  
ATOM   5108  CG2 VAL A 334      12.754 -62.046  36.648  1.00  2.50           C  
ATOM   5109  H   VAL A 334      14.764 -59.868  37.044  1.00  2.50           H  
ATOM   5110  HA  VAL A 334      12.395 -59.732  35.326  1.00  2.50           H  
ATOM   5111  HB  VAL A 334      12.760 -60.569  38.242  1.00  2.50           H  
ATOM   5112 1HG1 VAL A 334      10.471 -61.518  38.081  1.00  2.50           H  
ATOM   5113 2HG1 VAL A 334      10.449 -59.755  37.863  1.00  2.50           H  
ATOM   5114 3HG1 VAL A 334      10.290 -60.828  36.453  1.00  2.50           H  
ATOM   5115 1HG2 VAL A 334      12.452 -62.862  37.305  1.00  2.50           H  
ATOM   5116 2HG2 VAL A 334      12.294 -62.174  35.670  1.00  2.50           H  
ATOM   5117 3HG2 VAL A 334      13.837 -62.060  36.536  1.00  2.50           H  
ATOM   5118  N   ASP A 335      11.219 -57.683  36.111  1.00  2.57           N  
ATOM   5119  CA  ASP A 335      10.659 -56.370  36.425  1.00  2.57           C  
ATOM   5120  C   ASP A 335      10.189 -56.307  37.873  1.00  2.57           C  
ATOM   5121  O   ASP A 335       9.587 -57.255  38.389  1.00  2.57           O  
ATOM   5122  CB  ASP A 335       9.488 -56.005  35.507  1.00  2.57           C  
ATOM   5123  CG  ASP A 335       9.150 -54.476  35.560  1.00  2.57           C  
ATOM   5124  OD1 ASP A 335       9.509 -53.804  34.603  1.00  2.57           O  
ATOM   5125  OD2 ASP A 335       8.640 -53.977  36.550  1.00  2.57           O  
ATOM   5126  H   ASP A 335      10.865 -58.197  35.317  1.00  2.57           H  
ATOM   5127  HA  ASP A 335      11.436 -55.622  36.291  1.00  2.57           H  
ATOM   5128 1HB  ASP A 335       9.727 -56.279  34.474  1.00  2.57           H  
ATOM   5129 2HB  ASP A 335       8.600 -56.573  35.797  1.00  2.57           H  
ATOM   5130  N   ALA A 336      10.454 -55.168  38.515  1.00  2.61           N  
ATOM   5131  CA  ALA A 336      10.099 -54.901  39.907  1.00  2.61           C  
ATOM   5132  C   ALA A 336       8.606 -55.071  40.162  1.00  2.61           C  
ATOM   5133  O   ALA A 336       8.206 -55.568  41.220  1.00  2.61           O  
ATOM   5134  CB  ALA A 336      10.490 -53.481  40.267  1.00  2.61           C  
ATOM   5135  H   ALA A 336      10.927 -54.441  37.998  1.00  2.61           H  
ATOM   5136  HA  ALA A 336      10.642 -55.605  40.536  1.00  2.61           H  
ATOM   5137 1HB  ALA A 336      10.241 -53.294  41.306  1.00  2.61           H  
ATOM   5138 2HB  ALA A 336      11.555 -53.336  40.110  1.00  2.61           H  
ATOM   5139 3HB  ALA A 336       9.937 -52.789  39.633  1.00  2.61           H  
ATOM   5140  N   GLU A 337       7.781 -54.753  39.150  1.00  2.60           N  
ATOM   5141  CA  GLU A 337       6.322 -54.872  39.237  1.00  2.60           C  
ATOM   5142  C   GLU A 337       5.916 -56.286  39.594  1.00  2.60           C  
ATOM   5143  O   GLU A 337       4.837 -56.512  40.139  1.00  2.60           O  
ATOM   5144  CB  GLU A 337       5.626 -54.504  37.919  1.00  2.60           C  
ATOM   5145  CG  GLU A 337       4.072 -54.566  38.001  1.00  2.60           C  
ATOM   5146  CD  GLU A 337       3.337 -54.125  36.738  1.00  2.60           C  
ATOM   5147  OE1 GLU A 337       3.972 -53.779  35.775  1.00  2.60           O  
ATOM   5148  OE2 GLU A 337       2.125 -54.144  36.756  1.00  2.60           O  
ATOM   5149  H   GLU A 337       8.178 -54.409  38.268  1.00  2.60           H  
ATOM   5150  HA  GLU A 337       5.966 -54.205  40.021  1.00  2.60           H  
ATOM   5151 1HB  GLU A 337       5.917 -53.496  37.618  1.00  2.60           H  
ATOM   5152 2HB  GLU A 337       5.952 -55.188  37.132  1.00  2.60           H  
ATOM   5153 1HG  GLU A 337       3.786 -55.598  38.223  1.00  2.60           H  
ATOM   5154 2HG  GLU A 337       3.746 -53.947  38.836  1.00  2.60           H  
ATOM   5155  N   THR A 338       6.738 -57.238  39.187  1.00  2.54           N  
ATOM   5156  CA  THR A 338       6.501 -58.626  39.425  1.00  2.54           C  
ATOM   5157  C   THR A 338       7.226 -59.149  40.619  1.00  2.54           C  
ATOM   5158  O   THR A 338       6.643 -59.813  41.474  1.00  2.54           O  
ATOM   5159  CB  THR A 338       7.004 -59.428  38.269  1.00  2.54           C  
ATOM   5160  OG1 THR A 338       6.331 -59.047  37.154  1.00  2.54           O  
ATOM   5161  CG2 THR A 338       6.813 -60.802  38.535  1.00  2.54           C  
ATOM   5162  H   THR A 338       7.615 -56.985  38.747  1.00  2.54           H  
ATOM   5163  HA  THR A 338       5.438 -58.785  39.572  1.00  2.54           H  
ATOM   5164  HB  THR A 338       8.059 -59.235  38.121  1.00  2.54           H  
ATOM   5165  HG1 THR A 338       5.394 -59.307  37.228  1.00  2.54           H  
ATOM   5166 1HG2 THR A 338       7.180 -61.384  37.703  1.00  2.54           H  
ATOM   5167 2HG2 THR A 338       7.362 -61.050  39.414  1.00  2.54           H  
ATOM   5168 3HG2 THR A 338       5.758 -60.983  38.696  1.00  2.54           H  
ATOM   5169  N   ARG A 339       8.509 -58.859  40.696  1.00  2.43           N  
ATOM   5170  CA  ARG A 339       9.272 -59.520  41.715  1.00  2.43           C  
ATOM   5171  C   ARG A 339       8.816 -59.053  43.099  1.00  2.43           C  
ATOM   5172  O   ARG A 339       8.709 -59.861  44.023  1.00  2.43           O  
ATOM   5173  CB  ARG A 339      10.760 -59.320  41.501  1.00  2.43           C  
ATOM   5174  CG  ARG A 339      11.610 -60.264  42.324  1.00  2.43           C  
ATOM   5175  CD  ARG A 339      11.435 -61.690  41.890  1.00  2.43           C  
ATOM   5176  NE  ARG A 339      12.174 -62.623  42.740  1.00  2.43           N  
ATOM   5177  CZ  ARG A 339      11.850 -63.921  42.898  1.00  2.43           C  
ATOM   5178  NH1 ARG A 339      10.833 -64.421  42.254  1.00  2.43           N  
ATOM   5179  NH2 ARG A 339      12.536 -64.698  43.702  1.00  2.43           N  
ATOM   5180  H   ARG A 339       8.946 -58.251  40.000  1.00  2.43           H  
ATOM   5181  HA  ARG A 339       9.084 -60.585  41.643  1.00  2.43           H  
ATOM   5182 1HB  ARG A 339      11.006 -59.455  40.445  1.00  2.43           H  
ATOM   5183 2HB  ARG A 339      11.034 -58.297  41.774  1.00  2.43           H  
ATOM   5184 1HG  ARG A 339      12.662 -59.983  42.267  1.00  2.43           H  
ATOM   5185 2HG  ARG A 339      11.262 -60.237  43.341  1.00  2.43           H  
ATOM   5186 1HD  ARG A 339      10.384 -61.952  41.943  1.00  2.43           H  
ATOM   5187 2HD  ARG A 339      11.791 -61.806  40.865  1.00  2.43           H  
ATOM   5188  HE  ARG A 339      12.964 -62.269  43.257  1.00  2.43           H  
ATOM   5189 1HH1 ARG A 339      10.296 -63.841  41.627  1.00  2.43           H  
ATOM   5190 2HH1 ARG A 339      10.601 -65.395  42.373  1.00  2.43           H  
ATOM   5191 1HH2 ARG A 339      13.335 -64.339  44.204  1.00  2.43           H  
ATOM   5192 2HH2 ARG A 339      12.242 -65.655  43.816  1.00  2.43           H  
ATOM   5193  N   LEU A 340       8.522 -57.761  43.270  1.00  2.26           N  
ATOM   5194  CA  LEU A 340       8.107 -57.317  44.593  1.00  2.26           C  
ATOM   5195  C   LEU A 340       6.822 -58.015  45.139  1.00  2.26           C  
ATOM   5196  O   LEU A 340       6.862 -58.513  46.269  1.00  2.26           O  
ATOM   5197  CB  LEU A 340       7.959 -55.789  44.579  1.00  2.26           C  
ATOM   5198  CG  LEU A 340       9.276 -55.009  44.470  1.00  2.26           C  
ATOM   5199  CD1 LEU A 340       8.971 -53.544  44.203  1.00  2.26           C  
ATOM   5200  CD2 LEU A 340      10.072 -55.171  45.761  1.00  2.26           C  
ATOM   5201  H   LEU A 340       8.578 -57.086  42.502  1.00  2.26           H  
ATOM   5202  HA  LEU A 340       8.918 -57.553  45.281  1.00  2.26           H  
ATOM   5203 1HB  LEU A 340       7.377 -55.491  43.720  1.00  2.26           H  
ATOM   5204 2HB  LEU A 340       7.442 -55.472  45.482  1.00  2.26           H  
ATOM   5205  HG  LEU A 340       9.856 -55.399  43.628  1.00  2.26           H  
ATOM   5206 1HD1 LEU A 340       9.899 -52.987  44.113  1.00  2.26           H  
ATOM   5207 2HD1 LEU A 340       8.406 -53.463  43.272  1.00  2.26           H  
ATOM   5208 3HD1 LEU A 340       8.384 -53.140  45.024  1.00  2.26           H  
ATOM   5209 1HD2 LEU A 340      11.015 -54.628  45.683  1.00  2.26           H  
ATOM   5210 2HD2 LEU A 340       9.496 -54.777  46.597  1.00  2.26           H  
ATOM   5211 3HD2 LEU A 340      10.268 -56.216  45.928  1.00  2.26           H  
ATOM   5212  N   PRO A 341       5.663 -58.095  44.415  1.00  2.05           N  
ATOM   5213  CA  PRO A 341       4.506 -58.851  44.875  1.00  2.05           C  
ATOM   5214  C   PRO A 341       4.730 -60.357  44.871  1.00  2.05           C  
ATOM   5215  O   PRO A 341       4.138 -61.073  45.689  1.00  2.05           O  
ATOM   5216  CB  PRO A 341       3.403 -58.435  43.895  1.00  2.05           C  
ATOM   5217  CG  PRO A 341       4.124 -57.959  42.679  1.00  2.05           C  
ATOM   5218  CD  PRO A 341       5.408 -57.307  43.204  1.00  2.05           C  
ATOM   5219  HA  PRO A 341       4.253 -58.514  45.888  1.00  2.05           H  
ATOM   5220 1HB  PRO A 341       2.747 -59.291  43.682  1.00  2.05           H  
ATOM   5221 2HB  PRO A 341       2.776 -57.653  44.346  1.00  2.05           H  
ATOM   5222 1HG  PRO A 341       4.322 -58.799  41.997  1.00  2.05           H  
ATOM   5223 2HG  PRO A 341       3.493 -57.251  42.122  1.00  2.05           H  
ATOM   5224 1HD  PRO A 341       6.173 -57.391  42.461  1.00  2.05           H  
ATOM   5225 2HD  PRO A 341       5.201 -56.265  43.460  1.00  2.05           H  
ATOM   5226  N   LEU A 342       5.657 -60.865  44.045  1.00  1.85           N  
ATOM   5227  CA  LEU A 342       5.906 -62.290  44.152  1.00  1.85           C  
ATOM   5228  C   LEU A 342       6.528 -62.555  45.477  1.00  1.85           C  
ATOM   5229  O   LEU A 342       6.151 -63.491  46.168  1.00  1.85           O  
ATOM   5230  CB  LEU A 342       6.862 -62.826  43.095  1.00  1.85           C  
ATOM   5231  CG  LEU A 342       6.376 -62.937  41.725  1.00  1.85           C  
ATOM   5232  CD1 LEU A 342       7.544 -63.322  40.874  1.00  1.85           C  
ATOM   5233  CD2 LEU A 342       5.315 -63.942  41.712  1.00  1.85           C  
ATOM   5234  H   LEU A 342       6.140 -60.313  43.334  1.00  1.85           H  
ATOM   5235  HA  LEU A 342       4.960 -62.825  44.091  1.00  1.85           H  
ATOM   5236 1HB  LEU A 342       7.735 -62.183  43.075  1.00  1.85           H  
ATOM   5237 2HB  LEU A 342       7.179 -63.817  43.401  1.00  1.85           H  
ATOM   5238  HG  LEU A 342       5.966 -62.017  41.369  1.00  1.85           H  
ATOM   5239 1HD1 LEU A 342       7.239 -63.456  39.855  1.00  1.85           H  
ATOM   5240 2HD1 LEU A 342       8.296 -62.562  40.924  1.00  1.85           H  
ATOM   5241 3HD1 LEU A 342       7.942 -64.234  41.251  1.00  1.85           H  
ATOM   5242 1HD2 LEU A 342       4.947 -64.064  40.704  1.00  1.85           H  
ATOM   5243 2HD2 LEU A 342       5.710 -64.875  42.085  1.00  1.85           H  
ATOM   5244 3HD2 LEU A 342       4.511 -63.614  42.358  1.00  1.85           H  
ATOM   5245  N   THR A 343       7.443 -61.685  45.858  1.00  1.65           N  
ATOM   5246  CA  THR A 343       8.173 -61.815  47.084  1.00  1.65           C  
ATOM   5247  C   THR A 343       7.232 -61.760  48.239  1.00  1.65           C  
ATOM   5248  O   THR A 343       7.304 -62.594  49.129  1.00  1.65           O  
ATOM   5249  CB  THR A 343       9.202 -60.723  47.170  1.00  1.65           C  
ATOM   5250  OG1 THR A 343      10.019 -60.875  46.066  1.00  1.65           O  
ATOM   5251  CG2 THR A 343      10.022 -60.842  48.418  1.00  1.65           C  
ATOM   5252  H   THR A 343       7.692 -60.918  45.234  1.00  1.65           H  
ATOM   5253  HA  THR A 343       8.685 -62.775  47.093  1.00  1.65           H  
ATOM   5254  HB  THR A 343       8.731 -59.754  47.141  1.00  1.65           H  
ATOM   5255  HG1 THR A 343       9.502 -60.672  45.258  1.00  1.65           H  
ATOM   5256 1HG2 THR A 343      10.776 -60.060  48.427  1.00  1.65           H  
ATOM   5257 2HG2 THR A 343       9.379 -60.742  49.291  1.00  1.65           H  
ATOM   5258 3HG2 THR A 343      10.493 -61.799  48.424  1.00  1.65           H  
ATOM   5259  N   ALA A 344       6.278 -60.837  48.207  1.00  1.48           N  
ATOM   5260  CA  ALA A 344       5.330 -60.793  49.301  1.00  1.48           C  
ATOM   5261  C   ALA A 344       4.626 -62.146  49.455  1.00  1.48           C  
ATOM   5262  O   ALA A 344       4.478 -62.644  50.571  1.00  1.48           O  
ATOM   5263  CB  ALA A 344       4.302 -59.708  49.044  1.00  1.48           C  
ATOM   5264  H   ALA A 344       6.257 -60.149  47.452  1.00  1.48           H  
ATOM   5265  HA  ALA A 344       5.874 -60.582  50.221  1.00  1.48           H  
ATOM   5266 1HB  ALA A 344       3.603 -59.673  49.875  1.00  1.48           H  
ATOM   5267 2HB  ALA A 344       4.805 -58.747  48.944  1.00  1.48           H  
ATOM   5268 3HB  ALA A 344       3.764 -59.935  48.124  1.00  1.48           H  
ATOM   5269  N   ARG A 345       4.254 -62.777  48.336  1.00  1.34           N  
ATOM   5270  CA  ARG A 345       3.567 -64.068  48.396  1.00  1.34           C  
ATOM   5271  C   ARG A 345       4.498 -65.236  48.755  1.00  1.34           C  
ATOM   5272  O   ARG A 345       4.101 -66.163  49.470  1.00  1.34           O  
ATOM   5273  CB  ARG A 345       2.842 -64.344  47.097  1.00  1.34           C  
ATOM   5274  CG  ARG A 345       1.732 -63.335  46.765  1.00  1.34           C  
ATOM   5275  CD  ARG A 345       0.560 -63.417  47.723  1.00  1.34           C  
ATOM   5276  NE  ARG A 345       0.776 -62.659  48.983  1.00  1.34           N  
ATOM   5277  CZ  ARG A 345       0.692 -61.315  49.097  1.00  1.34           C  
ATOM   5278  NH1 ARG A 345       0.415 -60.561  48.050  1.00  1.34           N  
ATOM   5279  NH2 ARG A 345       0.887 -60.770  50.284  1.00  1.34           N  
ATOM   5280  H   ARG A 345       4.408 -62.330  47.426  1.00  1.34           H  
ATOM   5281  HA  ARG A 345       2.807 -63.995  49.174  1.00  1.34           H  
ATOM   5282 1HB  ARG A 345       3.561 -64.326  46.273  1.00  1.34           H  
ATOM   5283 2HB  ARG A 345       2.400 -65.335  47.124  1.00  1.34           H  
ATOM   5284 1HG  ARG A 345       2.144 -62.326  46.816  1.00  1.34           H  
ATOM   5285 2HG  ARG A 345       1.365 -63.524  45.759  1.00  1.34           H  
ATOM   5286 1HD  ARG A 345      -0.326 -63.013  47.236  1.00  1.34           H  
ATOM   5287 2HD  ARG A 345       0.383 -64.459  47.985  1.00  1.34           H  
ATOM   5288  HE  ARG A 345       0.991 -63.168  49.865  1.00  1.34           H  
ATOM   5289 1HH1 ARG A 345       0.264 -60.987  47.148  1.00  1.34           H  
ATOM   5290 2HH1 ARG A 345       0.353 -59.560  48.153  1.00  1.34           H  
ATOM   5291 1HH2 ARG A 345       1.097 -61.399  51.089  1.00  1.34           H  
ATOM   5292 2HH2 ARG A 345       0.829 -59.777  50.413  1.00  1.34           H  
ATOM   5293  N   ILE A 346       5.732 -65.193  48.265  1.00  1.24           N  
ATOM   5294  CA  ILE A 346       6.724 -66.227  48.526  1.00  1.24           C  
ATOM   5295  C   ILE A 346       7.055 -66.198  50.003  1.00  1.24           C  
ATOM   5296  O   ILE A 346       7.088 -67.234  50.664  1.00  1.24           O  
ATOM   5297  CB  ILE A 346       7.975 -66.020  47.669  1.00  1.24           C  
ATOM   5298  CG1 ILE A 346       7.677 -66.202  46.163  1.00  1.24           C  
ATOM   5299  CG2 ILE A 346       8.969 -67.102  48.069  1.00  1.24           C  
ATOM   5300  CD1 ILE A 346       8.761 -65.616  45.275  1.00  1.24           C  
ATOM   5301  H   ILE A 346       5.990 -64.409  47.676  1.00  1.24           H  
ATOM   5302  HA  ILE A 346       6.311 -67.195  48.324  1.00  1.24           H  
ATOM   5303  HB  ILE A 346       8.374 -65.026  47.828  1.00  1.24           H  
ATOM   5304 1HG1 ILE A 346       7.625 -67.268  45.955  1.00  1.24           H  
ATOM   5305 2HG1 ILE A 346       6.720 -65.768  45.914  1.00  1.24           H  
ATOM   5306 1HG2 ILE A 346       9.882 -66.998  47.483  1.00  1.24           H  
ATOM   5307 2HG2 ILE A 346       9.194 -67.013  49.125  1.00  1.24           H  
ATOM   5308 3HG2 ILE A 346       8.527 -68.081  47.880  1.00  1.24           H  
ATOM   5309 1HD1 ILE A 346       8.515 -65.801  44.228  1.00  1.24           H  
ATOM   5310 2HD1 ILE A 346       8.823 -64.542  45.444  1.00  1.24           H  
ATOM   5311 3HD1 ILE A 346       9.713 -66.061  45.513  1.00  1.24           H  
ATOM   5312  N   VAL A 347       7.264 -64.999  50.534  1.00  1.15           N  
ATOM   5313  CA  VAL A 347       7.526 -64.830  51.946  1.00  1.15           C  
ATOM   5314  C   VAL A 347       6.323 -65.306  52.764  1.00  1.15           C  
ATOM   5315  O   VAL A 347       6.504 -66.040  53.736  1.00  1.15           O  
ATOM   5316  CB  VAL A 347       7.862 -63.364  52.263  1.00  1.15           C  
ATOM   5317  CG1 VAL A 347       7.905 -63.166  53.740  1.00  1.15           C  
ATOM   5318  CG2 VAL A 347       9.220 -63.005  51.660  1.00  1.15           C  
ATOM   5319  H   VAL A 347       7.231 -64.177  49.943  1.00  1.15           H  
ATOM   5320  HA  VAL A 347       8.391 -65.437  52.209  1.00  1.15           H  
ATOM   5321  HB  VAL A 347       7.083 -62.717  51.845  1.00  1.15           H  
ATOM   5322 1HG1 VAL A 347       8.136 -62.125  53.954  1.00  1.15           H  
ATOM   5323 2HG1 VAL A 347       6.931 -63.418  54.153  1.00  1.15           H  
ATOM   5324 3HG1 VAL A 347       8.661 -63.805  54.173  1.00  1.15           H  
ATOM   5325 1HG2 VAL A 347       9.452 -61.964  51.880  1.00  1.15           H  
ATOM   5326 2HG2 VAL A 347       9.984 -63.639  52.085  1.00  1.15           H  
ATOM   5327 3HG2 VAL A 347       9.193 -63.146  50.586  1.00  1.15           H  
ATOM   5328  N   ASP A 348       5.085 -64.952  52.360  1.00  1.08           N  
ATOM   5329  CA  ASP A 348       3.916 -65.454  53.087  1.00  1.08           C  
ATOM   5330  C   ASP A 348       3.897 -66.987  53.097  1.00  1.08           C  
ATOM   5331  O   ASP A 348       3.617 -67.606  54.133  1.00  1.08           O  
ATOM   5332  CB  ASP A 348       2.600 -64.973  52.443  1.00  1.08           C  
ATOM   5333  CG  ASP A 348       2.231 -63.490  52.654  1.00  1.08           C  
ATOM   5334  OD1 ASP A 348       2.784 -62.848  53.521  1.00  1.08           O  
ATOM   5335  OD2 ASP A 348       1.378 -63.010  51.910  1.00  1.08           O  
ATOM   5336  H   ASP A 348       4.952 -64.318  51.570  1.00  1.08           H  
ATOM   5337  HA  ASP A 348       3.965 -65.098  54.115  1.00  1.08           H  
ATOM   5338 1HB  ASP A 348       2.655 -65.151  51.374  1.00  1.08           H  
ATOM   5339 2HB  ASP A 348       1.782 -65.583  52.821  1.00  1.08           H  
ATOM   5340  N   LEU A 349       4.231 -67.617  51.960  1.00  1.01           N  
ATOM   5341  CA  LEU A 349       4.242 -69.074  51.916  1.00  1.01           C  
ATOM   5342  C   LEU A 349       5.297 -69.626  52.850  1.00  1.01           C  
ATOM   5343  O   LEU A 349       5.011 -70.499  53.665  1.00  1.01           O  
ATOM   5344  CB  LEU A 349       4.508 -69.612  50.499  1.00  1.01           C  
ATOM   5345  CG  LEU A 349       4.593 -71.175  50.404  1.00  1.01           C  
ATOM   5346  CD1 LEU A 349       3.282 -71.760  50.836  1.00  1.01           C  
ATOM   5347  CD2 LEU A 349       4.919 -71.650  48.983  1.00  1.01           C  
ATOM   5348  H   LEU A 349       4.440 -67.081  51.117  1.00  1.01           H  
ATOM   5349  HA  LEU A 349       3.270 -69.435  52.244  1.00  1.01           H  
ATOM   5350 1HB  LEU A 349       3.724 -69.264  49.862  1.00  1.01           H  
ATOM   5351 2HB  LEU A 349       5.453 -69.198  50.145  1.00  1.01           H  
ATOM   5352  HG  LEU A 349       5.363 -71.512  51.075  1.00  1.01           H  
ATOM   5353 1HD1 LEU A 349       3.341 -72.846  50.801  1.00  1.01           H  
ATOM   5354 2HD1 LEU A 349       3.064 -71.439  51.855  1.00  1.01           H  
ATOM   5355 3HD1 LEU A 349       2.495 -71.417  50.170  1.00  1.01           H  
ATOM   5356 1HD2 LEU A 349       4.972 -72.740  48.968  1.00  1.01           H  
ATOM   5357 2HD2 LEU A 349       4.141 -71.324  48.303  1.00  1.01           H  
ATOM   5358 3HD2 LEU A 349       5.878 -71.239  48.668  1.00  1.01           H  
ATOM   5359  N   LEU A 350       6.515 -69.116  52.757  1.00  0.96           N  
ATOM   5360  CA  LEU A 350       7.587 -69.656  53.567  1.00  0.96           C  
ATOM   5361  C   LEU A 350       7.342 -69.453  55.058  1.00  0.96           C  
ATOM   5362  O   LEU A 350       7.588 -70.355  55.864  1.00  0.96           O  
ATOM   5363  CB  LEU A 350       8.893 -68.999  53.160  1.00  0.96           C  
ATOM   5364  CG  LEU A 350       9.379 -69.337  51.785  1.00  0.96           C  
ATOM   5365  CD1 LEU A 350      10.630 -68.500  51.493  1.00  0.96           C  
ATOM   5366  CD2 LEU A 350       9.606 -70.818  51.701  1.00  0.96           C  
ATOM   5367  H   LEU A 350       6.704 -68.369  52.088  1.00  0.96           H  
ATOM   5368  HA  LEU A 350       7.655 -70.723  53.373  1.00  0.96           H  
ATOM   5369 1HB  LEU A 350       8.747 -67.919  53.198  1.00  0.96           H  
ATOM   5370 2HB  LEU A 350       9.663 -69.277  53.857  1.00  0.96           H  
ATOM   5371  HG  LEU A 350       8.626 -69.068  51.053  1.00  0.96           H  
ATOM   5372 1HD1 LEU A 350      10.986 -68.712  50.501  1.00  0.96           H  
ATOM   5373 2HD1 LEU A 350      10.375 -67.440  51.564  1.00  0.96           H  
ATOM   5374 3HD1 LEU A 350      11.406 -68.734  52.213  1.00  0.96           H  
ATOM   5375 1HD2 LEU A 350       9.939 -71.075  50.700  1.00  0.96           H  
ATOM   5376 2HD2 LEU A 350      10.355 -71.108  52.431  1.00  0.96           H  
ATOM   5377 3HD2 LEU A 350       8.675 -71.337  51.913  1.00  0.96           H  
ATOM   5378  N   ARG A 351       6.804 -68.292  55.441  1.00  0.92           N  
ATOM   5379  CA  ARG A 351       6.511 -68.053  56.847  1.00  0.92           C  
ATOM   5380  C   ARG A 351       5.417 -69.000  57.325  1.00  0.92           C  
ATOM   5381  O   ARG A 351       5.483 -69.510  58.450  1.00  0.92           O  
ATOM   5382  CB  ARG A 351       6.106 -66.609  57.089  1.00  0.92           C  
ATOM   5383  CG  ARG A 351       7.245 -65.604  56.974  1.00  0.92           C  
ATOM   5384  CD  ARG A 351       6.775 -64.215  57.155  1.00  0.92           C  
ATOM   5385  NE  ARG A 351       7.872 -63.252  57.097  1.00  0.92           N  
ATOM   5386  CZ  ARG A 351       7.713 -61.915  57.019  1.00  0.92           C  
ATOM   5387  NH1 ARG A 351       6.505 -61.399  56.978  1.00  0.92           N  
ATOM   5388  NH2 ARG A 351       8.769 -61.121  56.981  1.00  0.92           N  
ATOM   5389  H   ARG A 351       6.614 -67.562  54.756  1.00  0.92           H  
ATOM   5390  HA  ARG A 351       7.414 -68.249  57.423  1.00  0.92           H  
ATOM   5391 1HB  ARG A 351       5.344 -66.325  56.356  1.00  0.92           H  
ATOM   5392 2HB  ARG A 351       5.665 -66.513  58.078  1.00  0.92           H  
ATOM   5393 1HG  ARG A 351       7.996 -65.816  57.735  1.00  0.92           H  
ATOM   5394 2HG  ARG A 351       7.699 -65.685  55.986  1.00  0.92           H  
ATOM   5395 1HD  ARG A 351       6.062 -63.972  56.367  1.00  0.92           H  
ATOM   5396 2HD  ARG A 351       6.290 -64.120  58.124  1.00  0.92           H  
ATOM   5397  HE  ARG A 351       8.815 -63.613  57.123  1.00  0.92           H  
ATOM   5398 1HH1 ARG A 351       5.694 -62.005  57.001  1.00  0.92           H  
ATOM   5399 2HH1 ARG A 351       6.386 -60.398  56.919  1.00  0.92           H  
ATOM   5400 1HH2 ARG A 351       9.701 -61.511  57.013  1.00  0.92           H  
ATOM   5401 2HH2 ARG A 351       8.644 -60.121  56.923  1.00  0.92           H  
ATOM   5402  N   THR A 352       4.436 -69.275  56.453  1.00  0.89           N  
ATOM   5403  CA  THR A 352       3.364 -70.199  56.771  1.00  0.89           C  
ATOM   5404  C   THR A 352       3.922 -71.597  56.966  1.00  0.89           C  
ATOM   5405  O   THR A 352       3.600 -72.259  57.948  1.00  0.89           O  
ATOM   5406  CB  THR A 352       2.299 -70.235  55.658  1.00  0.89           C  
ATOM   5407  OG1 THR A 352       1.705 -68.937  55.516  1.00  0.89           O  
ATOM   5408  CG2 THR A 352       1.245 -71.260  55.977  1.00  0.89           C  
ATOM   5409  H   THR A 352       4.410 -68.810  55.544  1.00  0.89           H  
ATOM   5410  HA  THR A 352       2.892 -69.883  57.700  1.00  0.89           H  
ATOM   5411  HB  THR A 352       2.768 -70.505  54.719  1.00  0.89           H  
ATOM   5412  HG1 THR A 352       2.389 -68.316  55.167  1.00  0.89           H  
ATOM   5413 1HG2 THR A 352       0.508 -71.284  55.179  1.00  0.89           H  
ATOM   5414 2HG2 THR A 352       1.724 -72.225  56.061  1.00  0.89           H  
ATOM   5415 3HG2 THR A 352       0.758 -71.009  56.918  1.00  0.89           H  
ATOM   5416  N   ILE A 353       4.796 -72.030  56.067  1.00  0.87           N  
ATOM   5417  CA  ILE A 353       5.359 -73.363  56.154  1.00  0.87           C  
ATOM   5418  C   ILE A 353       6.133 -73.519  57.439  1.00  0.87           C  
ATOM   5419  O   ILE A 353       6.025 -74.534  58.121  1.00  0.87           O  
ATOM   5420  CB  ILE A 353       6.258 -73.672  54.970  1.00  0.87           C  
ATOM   5421  CG1 ILE A 353       5.439 -73.716  53.759  1.00  0.87           C  
ATOM   5422  CG2 ILE A 353       6.957 -75.020  55.172  1.00  0.87           C  
ATOM   5423  CD1 ILE A 353       6.230 -73.755  52.512  1.00  0.87           C  
ATOM   5424  H   ILE A 353       5.041 -71.426  55.279  1.00  0.87           H  
ATOM   5425  HA  ILE A 353       4.534 -74.083  56.158  1.00  0.87           H  
ATOM   5426  HB  ILE A 353       6.996 -72.874  54.853  1.00  0.87           H  
ATOM   5427 1HG1 ILE A 353       4.822 -74.561  53.834  1.00  0.87           H  
ATOM   5428 2HG1 ILE A 353       4.803 -72.852  53.735  1.00  0.87           H  
ATOM   5429 1HG2 ILE A 353       7.573 -75.220  54.316  1.00  0.87           H  
ATOM   5430 2HG2 ILE A 353       7.575 -74.988  56.071  1.00  0.87           H  
ATOM   5431 3HG2 ILE A 353       6.210 -75.810  55.271  1.00  0.87           H  
ATOM   5432 1HD1 ILE A 353       5.563 -73.797  51.654  1.00  0.87           H  
ATOM   5433 2HD1 ILE A 353       6.850 -72.868  52.450  1.00  0.87           H  
ATOM   5434 3HD1 ILE A 353       6.845 -74.632  52.534  1.00  0.87           H  
ATOM   5435  N   ARG A 354       6.941 -72.506  57.757  1.00  0.85           N  
ATOM   5436  CA  ARG A 354       7.703 -72.494  58.991  1.00  0.85           C  
ATOM   5437  C   ARG A 354       6.749 -72.670  60.181  1.00  0.85           C  
ATOM   5438  O   ARG A 354       6.929 -73.564  61.008  1.00  0.85           O  
ATOM   5439  CB  ARG A 354       8.449 -71.173  59.118  1.00  0.85           C  
ATOM   5440  CG  ARG A 354       9.337 -71.011  60.341  1.00  0.85           C  
ATOM   5441  CD  ARG A 354       9.781 -69.589  60.490  1.00  0.85           C  
ATOM   5442  NE  ARG A 354       8.628 -68.719  60.698  1.00  0.85           N  
ATOM   5443  CZ  ARG A 354       8.653 -67.373  60.707  1.00  0.85           C  
ATOM   5444  NH1 ARG A 354       9.782 -66.719  60.546  1.00  0.85           N  
ATOM   5445  NH2 ARG A 354       7.521 -66.705  60.884  1.00  0.85           N  
ATOM   5446  H   ARG A 354       7.017 -71.709  57.126  1.00  0.85           H  
ATOM   5447  HA  ARG A 354       8.417 -73.315  58.974  1.00  0.85           H  
ATOM   5448 1HB  ARG A 354       9.041 -71.000  58.227  1.00  0.85           H  
ATOM   5449 2HB  ARG A 354       7.725 -70.369  59.161  1.00  0.85           H  
ATOM   5450 1HG  ARG A 354       8.785 -71.295  61.237  1.00  0.85           H  
ATOM   5451 2HG  ARG A 354      10.226 -71.639  60.243  1.00  0.85           H  
ATOM   5452 1HD  ARG A 354      10.452 -69.490  61.349  1.00  0.85           H  
ATOM   5453 2HD  ARG A 354      10.304 -69.262  59.585  1.00  0.85           H  
ATOM   5454  HE  ARG A 354       7.728 -69.169  60.821  1.00  0.85           H  
ATOM   5455 1HH1 ARG A 354      10.680 -67.224  60.417  1.00  0.85           H  
ATOM   5456 2HH1 ARG A 354       9.794 -65.715  60.561  1.00  0.85           H  
ATOM   5457 1HH2 ARG A 354       6.652 -67.210  61.012  1.00  0.85           H  
ATOM   5458 2HH2 ARG A 354       7.527 -65.698  60.899  1.00  0.85           H  
ATOM   5459  N   ALA A 355       5.690 -71.853  60.230  1.00  0.84           N  
ATOM   5460  CA  ALA A 355       4.697 -71.898  61.304  1.00  0.84           C  
ATOM   5461  C   ALA A 355       4.008 -73.257  61.406  1.00  0.84           C  
ATOM   5462  O   ALA A 355       3.664 -73.715  62.499  1.00  0.84           O  
ATOM   5463  CB  ALA A 355       3.642 -70.829  61.075  1.00  0.84           C  
ATOM   5464  H   ALA A 355       5.574 -71.145  59.505  1.00  0.84           H  
ATOM   5465  HA  ALA A 355       5.212 -71.705  62.243  1.00  0.84           H  
ATOM   5466 1HB  ALA A 355       2.923 -70.846  61.891  1.00  0.84           H  
ATOM   5467 2HB  ALA A 355       4.120 -69.851  61.026  1.00  0.84           H  
ATOM   5468 3HB  ALA A 355       3.129 -71.027  60.137  1.00  0.84           H  
ATOM   5469  N   LEU A 356       3.817 -73.903  60.265  1.00  0.83           N  
ATOM   5470  CA  LEU A 356       3.140 -75.178  60.186  1.00  0.83           C  
ATOM   5471  C   LEU A 356       4.091 -76.368  60.178  1.00  0.83           C  
ATOM   5472  O   LEU A 356       3.660 -77.502  59.962  1.00  0.83           O  
ATOM   5473  CB  LEU A 356       2.296 -75.243  58.921  1.00  0.83           C  
ATOM   5474  CG  LEU A 356       1.200 -74.215  58.775  1.00  0.83           C  
ATOM   5475  CD1 LEU A 356       0.486 -74.497  57.450  1.00  0.83           C  
ATOM   5476  CD2 LEU A 356       0.321 -74.234  60.000  1.00  0.83           C  
ATOM   5477  H   LEU A 356       4.110 -73.458  59.395  1.00  0.83           H  
ATOM   5478  HA  LEU A 356       2.485 -75.268  61.050  1.00  0.83           H  
ATOM   5479 1HB  LEU A 356       2.967 -75.090  58.083  1.00  0.83           H  
ATOM   5480 2HB  LEU A 356       1.849 -76.235  58.839  1.00  0.83           H  
ATOM   5481  HG  LEU A 356       1.617 -73.230  58.701  1.00  0.83           H  
ATOM   5482 1HD1 LEU A 356      -0.302 -73.764  57.287  1.00  0.83           H  
ATOM   5483 2HD1 LEU A 356       1.207 -74.440  56.645  1.00  0.83           H  
ATOM   5484 3HD1 LEU A 356       0.063 -75.483  57.467  1.00  0.83           H  
ATOM   5485 1HD2 LEU A 356      -0.465 -73.488  59.894  1.00  0.83           H  
ATOM   5486 2HD2 LEU A 356      -0.113 -75.197  60.134  1.00  0.83           H  
ATOM   5487 3HD2 LEU A 356       0.928 -73.999  60.876  1.00  0.83           H  
ATOM   5488  N   ARG A 357       5.380 -76.154  60.436  1.00  0.81           N  
ATOM   5489  CA  ARG A 357       6.337 -77.256  60.363  1.00  0.81           C  
ATOM   5490  C   ARG A 357       6.024 -78.418  61.305  1.00  0.81           C  
ATOM   5491  O   ARG A 357       6.449 -79.547  61.062  1.00  0.81           O  
ATOM   5492  CB  ARG A 357       7.744 -76.765  60.658  1.00  0.81           C  
ATOM   5493  CG  ARG A 357       8.035 -76.342  62.083  1.00  0.81           C  
ATOM   5494  CD  ARG A 357       9.417 -75.814  62.169  1.00  0.81           C  
ATOM   5495  NE  ARG A 357      10.393 -76.848  61.834  1.00  0.81           N  
ATOM   5496  CZ  ARG A 357      10.946 -77.709  62.700  1.00  0.81           C  
ATOM   5497  NH1 ARG A 357      10.660 -77.660  63.988  1.00  0.81           N  
ATOM   5498  NH2 ARG A 357      11.778 -78.606  62.220  1.00  0.81           N  
ATOM   5499  H   ARG A 357       5.726 -75.213  60.637  1.00  0.81           H  
ATOM   5500  HA  ARG A 357       6.321 -77.630  59.340  1.00  0.81           H  
ATOM   5501 1HB  ARG A 357       8.457 -77.542  60.431  1.00  0.81           H  
ATOM   5502 2HB  ARG A 357       7.967 -75.913  60.011  1.00  0.81           H  
ATOM   5503 1HG  ARG A 357       7.330 -75.580  62.411  1.00  0.81           H  
ATOM   5504 2HG  ARG A 357       7.965 -77.209  62.744  1.00  0.81           H  
ATOM   5505 1HD  ARG A 357       9.534 -74.986  61.465  1.00  0.81           H  
ATOM   5506 2HD  ARG A 357       9.616 -75.465  63.181  1.00  0.81           H  
ATOM   5507  HE  ARG A 357      10.647 -76.988  60.845  1.00  0.81           H  
ATOM   5508 1HH1 ARG A 357      10.004 -76.968  64.335  1.00  0.81           H  
ATOM   5509 2HH1 ARG A 357      11.074 -78.321  64.623  1.00  0.81           H  
ATOM   5510 1HH2 ARG A 357      11.937 -78.605  61.198  1.00  0.81           H  
ATOM   5511 2HH2 ARG A 357      12.220 -79.278  62.821  1.00  0.81           H  
ATOM   5512  N   ASP A 358       5.258 -78.149  62.362  1.00  0.79           N  
ATOM   5513  CA  ASP A 358       4.881 -79.148  63.352  1.00  0.79           C  
ATOM   5514  C   ASP A 358       3.459 -79.692  63.144  1.00  0.79           C  
ATOM   5515  O   ASP A 358       2.931 -80.385  64.016  1.00  0.79           O  
ATOM   5516  CB  ASP A 358       4.971 -78.542  64.754  1.00  0.79           C  
ATOM   5517  CG  ASP A 358       6.397 -78.168  65.167  1.00  0.79           C  
ATOM   5518  OD1 ASP A 358       7.290 -78.949  64.955  1.00  0.79           O  
ATOM   5519  OD2 ASP A 358       6.581 -77.085  65.668  1.00  0.79           O  
ATOM   5520  H   ASP A 358       4.934 -77.200  62.481  1.00  0.79           H  
ATOM   5521  HA  ASP A 358       5.579 -79.982  63.281  1.00  0.79           H  
ATOM   5522 1HB  ASP A 358       4.349 -77.646  64.796  1.00  0.79           H  
ATOM   5523 2HB  ASP A 358       4.571 -79.250  65.480  1.00  0.79           H  
ATOM   5524  N   ASP A 359       2.827 -79.375  62.008  1.00  0.77           N  
ATOM   5525  CA  ASP A 359       1.453 -79.815  61.758  1.00  0.77           C  
ATOM   5526  C   ASP A 359       1.189 -80.275  60.322  1.00  0.77           C  
ATOM   5527  O   ASP A 359       0.898 -79.477  59.427  1.00  0.77           O  
ATOM   5528  CB  ASP A 359       0.505 -78.672  62.154  1.00  0.77           C  
ATOM   5529  CG  ASP A 359      -1.009 -78.947  61.978  1.00  0.77           C  
ATOM   5530  OD1 ASP A 359      -1.381 -79.901  61.313  1.00  0.77           O  
ATOM   5531  OD2 ASP A 359      -1.782 -78.177  62.497  1.00  0.77           O  
ATOM   5532  H   ASP A 359       3.292 -78.804  61.303  1.00  0.77           H  
ATOM   5533  HA  ASP A 359       1.250 -80.661  62.414  1.00  0.77           H  
ATOM   5534 1HB  ASP A 359       0.679 -78.421  63.202  1.00  0.77           H  
ATOM   5535 2HB  ASP A 359       0.763 -77.784  61.566  1.00  0.77           H  
ATOM   5536  N   GLU A 360       1.214 -81.596  60.131  1.00  0.75           N  
ATOM   5537  CA  GLU A 360       1.045 -82.184  58.807  1.00  0.75           C  
ATOM   5538  C   GLU A 360      -0.325 -81.921  58.203  1.00  0.75           C  
ATOM   5539  O   GLU A 360      -0.445 -81.752  56.991  1.00  0.75           O  
ATOM   5540  CB  GLU A 360       1.264 -83.695  58.875  1.00  0.75           C  
ATOM   5541  CG  GLU A 360       2.698 -84.128  59.118  1.00  0.75           C  
ATOM   5542  CD  GLU A 360       3.600 -83.870  57.940  1.00  0.75           C  
ATOM   5543  OE1 GLU A 360       3.267 -84.310  56.858  1.00  0.75           O  
ATOM   5544  OE2 GLU A 360       4.614 -83.242  58.110  1.00  0.75           O  
ATOM   5545  H   GLU A 360       1.409 -82.197  60.920  1.00  0.75           H  
ATOM   5546  HA  GLU A 360       1.796 -81.749  58.149  1.00  0.75           H  
ATOM   5547 1HB  GLU A 360       0.646 -84.114  59.669  1.00  0.75           H  
ATOM   5548 2HB  GLU A 360       0.938 -84.146  57.938  1.00  0.75           H  
ATOM   5549 1HG  GLU A 360       3.085 -83.584  59.982  1.00  0.75           H  
ATOM   5550 2HG  GLU A 360       2.711 -85.191  59.356  1.00  0.75           H  
ATOM   5551  N   ALA A 361      -1.373 -81.918  59.025  1.00  0.73           N  
ATOM   5552  CA  ALA A 361      -2.699 -81.704  58.468  1.00  0.73           C  
ATOM   5553  C   ALA A 361      -2.782 -80.318  57.870  1.00  0.73           C  
ATOM   5554  O   ALA A 361      -3.316 -80.128  56.770  1.00  0.73           O  
ATOM   5555  CB  ALA A 361      -3.758 -81.882  59.534  1.00  0.73           C  
ATOM   5556  H   ALA A 361      -1.243 -82.018  60.026  1.00  0.73           H  
ATOM   5557  HA  ALA A 361      -2.860 -82.423  57.672  1.00  0.73           H  
ATOM   5558 1HB  ALA A 361      -4.744 -81.727  59.099  1.00  0.73           H  
ATOM   5559 2HB  ALA A 361      -3.695 -82.887  59.944  1.00  0.73           H  
ATOM   5560 3HB  ALA A 361      -3.590 -81.150  60.330  1.00  0.73           H  
ATOM   5561  N   ALA A 362      -2.234 -79.343  58.586  1.00  0.72           N  
ATOM   5562  CA  ALA A 362      -2.234 -77.986  58.082  1.00  0.72           C  
ATOM   5563  C   ALA A 362      -1.387 -77.883  56.819  1.00  0.72           C  
ATOM   5564  O   ALA A 362      -1.761 -77.180  55.876  1.00  0.72           O  
ATOM   5565  CB  ALA A 362      -1.751 -77.046  59.129  1.00  0.72           C  
ATOM   5566  H   ALA A 362      -1.823 -79.554  59.507  1.00  0.72           H  
ATOM   5567  HA  ALA A 362      -3.258 -77.724  57.827  1.00  0.72           H  
ATOM   5568 1HB  ALA A 362      -1.795 -76.037  58.747  1.00  0.72           H  
ATOM   5569 2HB  ALA A 362      -2.384 -77.129  60.014  1.00  0.72           H  
ATOM   5570 3HB  ALA A 362      -0.726 -77.310  59.388  1.00  0.72           H  
ATOM   5571  N   LEU A 363      -0.256 -78.603  56.777  1.00  0.72           N  
ATOM   5572  CA  LEU A 363       0.562 -78.572  55.572  1.00  0.72           C  
ATOM   5573  C   LEU A 363      -0.214 -79.175  54.405  1.00  0.72           C  
ATOM   5574  O   LEU A 363      -0.138 -78.668  53.289  1.00  0.72           O  
ATOM   5575  CB  LEU A 363       1.905 -79.294  55.764  1.00  0.72           C  
ATOM   5576  CG  LEU A 363       2.933 -78.592  56.704  1.00  0.72           C  
ATOM   5577  CD1 LEU A 363       4.153 -79.500  56.871  1.00  0.72           C  
ATOM   5578  CD2 LEU A 363       3.337 -77.208  56.129  1.00  0.72           C  
ATOM   5579  H   LEU A 363       0.041 -79.143  57.594  1.00  0.72           H  
ATOM   5580  HA  LEU A 363       0.781 -77.532  55.335  1.00  0.72           H  
ATOM   5581 1HB  LEU A 363       1.696 -80.272  56.194  1.00  0.72           H  
ATOM   5582 2HB  LEU A 363       2.370 -79.454  54.804  1.00  0.72           H  
ATOM   5583  HG  LEU A 363       2.485 -78.452  57.691  1.00  0.72           H  
ATOM   5584 1HD1 LEU A 363       4.865 -79.022  57.549  1.00  0.72           H  
ATOM   5585 2HD1 LEU A 363       3.841 -80.460  57.294  1.00  0.72           H  
ATOM   5586 3HD1 LEU A 363       4.626 -79.667  55.903  1.00  0.72           H  
ATOM   5587 1HD2 LEU A 363       4.055 -76.734  56.802  1.00  0.72           H  
ATOM   5588 2HD2 LEU A 363       3.785 -77.322  55.169  1.00  0.72           H  
ATOM   5589 3HD2 LEU A 363       2.453 -76.582  56.039  1.00  0.72           H  
ATOM   5590  N   ARG A 364      -1.000 -80.227  54.650  1.00  0.74           N  
ATOM   5591  CA  ARG A 364      -1.794 -80.786  53.566  1.00  0.74           C  
ATOM   5592  C   ARG A 364      -2.815 -79.755  53.079  1.00  0.74           C  
ATOM   5593  O   ARG A 364      -3.029 -79.613  51.877  1.00  0.74           O  
ATOM   5594  CB  ARG A 364      -2.497 -82.071  53.986  1.00  0.74           C  
ATOM   5595  CG  ARG A 364      -1.565 -83.269  54.152  1.00  0.74           C  
ATOM   5596  CD  ARG A 364      -2.295 -84.569  54.248  1.00  0.74           C  
ATOM   5597  NE  ARG A 364      -3.148 -84.677  55.437  1.00  0.74           N  
ATOM   5598  CZ  ARG A 364      -2.748 -85.140  56.644  1.00  0.74           C  
ATOM   5599  NH1 ARG A 364      -1.509 -85.527  56.827  1.00  0.74           N  
ATOM   5600  NH2 ARG A 364      -3.613 -85.210  57.645  1.00  0.74           N  
ATOM   5601  H   ARG A 364      -1.025 -80.649  55.579  1.00  0.74           H  
ATOM   5602  HA  ARG A 364      -1.127 -81.028  52.740  1.00  0.74           H  
ATOM   5603 1HB  ARG A 364      -2.999 -81.912  54.936  1.00  0.74           H  
ATOM   5604 2HB  ARG A 364      -3.258 -82.330  53.250  1.00  0.74           H  
ATOM   5605 1HG  ARG A 364      -0.916 -83.309  53.293  1.00  0.74           H  
ATOM   5606 2HG  ARG A 364      -0.964 -83.149  55.047  1.00  0.74           H  
ATOM   5607 1HD  ARG A 364      -2.925 -84.689  53.368  1.00  0.74           H  
ATOM   5608 2HD  ARG A 364      -1.567 -85.379  54.279  1.00  0.74           H  
ATOM   5609  HE  ARG A 364      -4.113 -84.390  55.344  1.00  0.74           H  
ATOM   5610 1HH1 ARG A 364      -0.845 -85.472  56.066  1.00  0.74           H  
ATOM   5611 2HH1 ARG A 364      -1.215 -85.872  57.728  1.00  0.74           H  
ATOM   5612 1HH2 ARG A 364      -4.571 -84.916  57.507  1.00  0.74           H  
ATOM   5613 2HH2 ARG A 364      -3.316 -85.560  58.544  1.00  0.74           H  
ATOM   5614  N   ALA A 365      -3.421 -79.001  54.005  1.00  0.77           N  
ATOM   5615  CA  ALA A 365      -4.378 -77.968  53.611  1.00  0.77           C  
ATOM   5616  C   ALA A 365      -3.692 -76.916  52.732  1.00  0.77           C  
ATOM   5617  O   ALA A 365      -4.263 -76.444  51.740  1.00  0.77           O  
ATOM   5618  CB  ALA A 365      -4.986 -77.316  54.838  1.00  0.77           C  
ATOM   5619  H   ALA A 365      -3.232 -79.172  54.995  1.00  0.77           H  
ATOM   5620  HA  ALA A 365      -5.168 -78.442  53.027  1.00  0.77           H  
ATOM   5621 1HB  ALA A 365      -5.711 -76.566  54.531  1.00  0.77           H  
ATOM   5622 2HB  ALA A 365      -5.477 -78.076  55.444  1.00  0.77           H  
ATOM   5623 3HB  ALA A 365      -4.203 -76.842  55.420  1.00  0.77           H  
ATOM   5624  N   LEU A 366      -2.440 -76.598  53.072  1.00  0.81           N  
ATOM   5625  CA  LEU A 366      -1.635 -75.651  52.314  1.00  0.81           C  
ATOM   5626  C   LEU A 366      -1.429 -76.202  50.906  1.00  0.81           C  
ATOM   5627  O   LEU A 366      -1.585 -75.474  49.922  1.00  0.81           O  
ATOM   5628  CB  LEU A 366      -0.310 -75.391  53.048  1.00  0.81           C  
ATOM   5629  CG  LEU A 366       0.669 -74.422  52.441  1.00  0.81           C  
ATOM   5630  CD1 LEU A 366       0.016 -73.061  52.297  1.00  0.81           C  
ATOM   5631  CD2 LEU A 366       1.880 -74.349  53.373  1.00  0.81           C  
ATOM   5632  H   LEU A 366      -2.046 -77.008  53.919  1.00  0.81           H  
ATOM   5633  HA  LEU A 366      -2.179 -74.711  52.240  1.00  0.81           H  
ATOM   5634 1HB  LEU A 366      -0.538 -75.052  54.059  1.00  0.81           H  
ATOM   5635 2HB  LEU A 366       0.217 -76.322  53.130  1.00  0.81           H  
ATOM   5636  HG  LEU A 366       0.980 -74.771  51.454  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 366       0.718 -72.356  51.874  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 366      -0.852 -73.142  51.639  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 366      -0.302 -72.707  53.276  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 366       2.609 -73.665  52.970  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 366       1.566 -74.004  54.350  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 366       2.313 -75.333  53.467  1.00  0.81           H  
ATOM   5643  N   VAL A 367      -1.139 -77.502  50.800  1.00  0.86           N  
ATOM   5644  CA  VAL A 367      -0.969 -78.113  49.491  1.00  0.86           C  
ATOM   5645  C   VAL A 367      -2.226 -78.007  48.654  1.00  0.86           C  
ATOM   5646  O   VAL A 367      -2.152 -77.669  47.471  1.00  0.86           O  
ATOM   5647  CB  VAL A 367      -0.671 -79.611  49.574  1.00  0.86           C  
ATOM   5648  CG1 VAL A 367      -0.736 -80.160  48.233  1.00  0.86           C  
ATOM   5649  CG2 VAL A 367       0.638 -79.859  50.162  1.00  0.86           C  
ATOM   5650  H   VAL A 367      -1.008 -78.056  51.647  1.00  0.86           H  
ATOM   5651  HA  VAL A 367      -0.153 -77.608  48.977  1.00  0.86           H  
ATOM   5652  HB  VAL A 367      -1.426 -80.105  50.161  1.00  0.86           H  
ATOM   5653 1HG1 VAL A 367      -0.543 -81.219  48.295  1.00  0.86           H  
ATOM   5654 2HG1 VAL A 367      -1.726 -79.997  47.810  1.00  0.86           H  
ATOM   5655 3HG1 VAL A 367      -0.005 -79.679  47.614  1.00  0.86           H  
ATOM   5656 1HG2 VAL A 367       0.817 -80.924  50.194  1.00  0.86           H  
ATOM   5657 2HG2 VAL A 367       1.412 -79.374  49.575  1.00  0.86           H  
ATOM   5658 3HG2 VAL A 367       0.620 -79.469  51.146  1.00  0.86           H  
ATOM   5659  N   ASP A 368      -3.383 -78.304  49.255  1.00  0.92           N  
ATOM   5660  CA  ASP A 368      -4.633 -78.227  48.513  1.00  0.92           C  
ATOM   5661  C   ASP A 368      -4.866 -76.815  47.993  1.00  0.92           C  
ATOM   5662  O   ASP A 368      -5.289 -76.626  46.844  1.00  0.92           O  
ATOM   5663  CB  ASP A 368      -5.815 -78.660  49.393  1.00  0.92           C  
ATOM   5664  CG  ASP A 368      -5.896 -80.181  49.651  1.00  0.92           C  
ATOM   5665  OD1 ASP A 368      -5.245 -80.934  48.960  1.00  0.92           O  
ATOM   5666  OD2 ASP A 368      -6.634 -80.567  50.531  1.00  0.92           O  
ATOM   5667  H   ASP A 368      -3.375 -78.594  50.235  1.00  0.92           H  
ATOM   5668  HA  ASP A 368      -4.570 -78.902  47.661  1.00  0.92           H  
ATOM   5669 1HB  ASP A 368      -5.737 -78.154  50.357  1.00  0.92           H  
ATOM   5670 2HB  ASP A 368      -6.745 -78.334  48.933  1.00  0.92           H  
ATOM   5671  N   ALA A 369      -4.542 -75.810  48.813  1.00  0.98           N  
ATOM   5672  CA  ALA A 369      -4.701 -74.435  48.374  1.00  0.98           C  
ATOM   5673  C   ALA A 369      -3.795 -74.140  47.182  1.00  0.98           C  
ATOM   5674  O   ALA A 369      -4.252 -73.609  46.165  1.00  0.98           O  
ATOM   5675  CB  ALA A 369      -4.377 -73.484  49.514  1.00  0.98           C  
ATOM   5676  H   ALA A 369      -4.213 -76.011  49.761  1.00  0.98           H  
ATOM   5677  HA  ALA A 369      -5.735 -74.293  48.062  1.00  0.98           H  
ATOM   5678 1HB  ALA A 369      -4.517 -72.456  49.179  1.00  0.98           H  
ATOM   5679 2HB  ALA A 369      -5.036 -73.691  50.357  1.00  0.98           H  
ATOM   5680 3HB  ALA A 369      -3.343 -73.625  49.823  1.00  0.98           H  
ATOM   5681  N   LEU A 370      -2.532 -74.578  47.268  1.00  1.03           N  
ATOM   5682  CA  LEU A 370      -1.568 -74.339  46.199  1.00  1.03           C  
ATOM   5683  C   LEU A 370      -2.002 -75.059  44.920  1.00  1.03           C  
ATOM   5684  O   LEU A 370      -1.869 -74.527  43.812  1.00  1.03           O  
ATOM   5685  CB  LEU A 370      -0.172 -74.823  46.639  1.00  1.03           C  
ATOM   5686  CG  LEU A 370       0.559 -74.011  47.781  1.00  1.03           C  
ATOM   5687  CD1 LEU A 370       1.831 -74.792  48.249  1.00  1.03           C  
ATOM   5688  CD2 LEU A 370       0.952 -72.618  47.250  1.00  1.03           C  
ATOM   5689  H   LEU A 370      -2.222 -75.042  48.125  1.00  1.03           H  
ATOM   5690  HA  LEU A 370      -1.531 -73.267  46.001  1.00  1.03           H  
ATOM   5691 1HB  LEU A 370      -0.259 -75.856  46.972  1.00  1.03           H  
ATOM   5692 2HB  LEU A 370       0.458 -74.797  45.791  1.00  1.03           H  
ATOM   5693  HG  LEU A 370      -0.110 -73.899  48.635  1.00  1.03           H  
ATOM   5694 1HD1 LEU A 370       2.330 -74.236  49.041  1.00  1.03           H  
ATOM   5695 2HD1 LEU A 370       1.537 -75.771  48.629  1.00  1.03           H  
ATOM   5696 3HD1 LEU A 370       2.513 -74.917  47.409  1.00  1.03           H  
ATOM   5697 1HD2 LEU A 370       1.452 -72.055  48.036  1.00  1.03           H  
ATOM   5698 2HD2 LEU A 370       1.627 -72.724  46.398  1.00  1.03           H  
ATOM   5699 3HD2 LEU A 370       0.051 -72.078  46.933  1.00  1.03           H  
ATOM   5700  N   GLY A 371      -2.553 -76.261  45.083  1.00  1.08           N  
ATOM   5701  CA  GLY A 371      -3.035 -77.076  43.981  1.00  1.08           C  
ATOM   5702  C   GLY A 371      -4.117 -76.343  43.203  1.00  1.08           C  
ATOM   5703  O   GLY A 371      -4.031 -76.211  41.979  1.00  1.08           O  
ATOM   5704  H   GLY A 371      -2.620 -76.644  46.024  1.00  1.08           H  
ATOM   5705 1HA  GLY A 371      -2.205 -77.327  43.320  1.00  1.08           H  
ATOM   5706 2HA  GLY A 371      -3.432 -78.010  44.379  1.00  1.08           H  
ATOM   5707  N   ALA A 372      -5.149 -75.873  43.908  1.00  1.11           N  
ATOM   5708  CA  ALA A 372      -6.243 -75.157  43.258  1.00  1.11           C  
ATOM   5709  C   ALA A 372      -5.758 -73.898  42.539  1.00  1.11           C  
ATOM   5710  O   ALA A 372      -6.188 -73.601  41.414  1.00  1.11           O  
ATOM   5711  CB  ALA A 372      -7.280 -74.766  44.292  1.00  1.11           C  
ATOM   5712  H   ALA A 372      -5.168 -76.020  44.922  1.00  1.11           H  
ATOM   5713  HA  ALA A 372      -6.693 -75.821  42.522  1.00  1.11           H  
ATOM   5714 1HB  ALA A 372      -8.107 -74.253  43.806  1.00  1.11           H  
ATOM   5715 2HB  ALA A 372      -7.647 -75.660  44.793  1.00  1.11           H  
ATOM   5716 3HB  ALA A 372      -6.818 -74.102  45.028  1.00  1.11           H  
ATOM   5717  N   GLU A 373      -4.823 -73.175  43.160  1.00  1.14           N  
ATOM   5718  CA  GLU A 373      -4.303 -71.964  42.540  1.00  1.14           C  
ATOM   5719  C   GLU A 373      -3.595 -72.294  41.233  1.00  1.14           C  
ATOM   5720  O   GLU A 373      -3.751 -71.618  40.218  1.00  1.14           O  
ATOM   5721  CB  GLU A 373      -3.329 -71.277  43.489  1.00  1.14           C  
ATOM   5722  CG  GLU A 373      -3.978 -70.629  44.737  1.00  1.14           C  
ATOM   5723  CD  GLU A 373      -2.973 -70.093  45.762  1.00  1.14           C  
ATOM   5724  OE1 GLU A 373      -1.792 -70.294  45.586  1.00  1.14           O  
ATOM   5725  OE2 GLU A 373      -3.400 -69.480  46.719  1.00  1.14           O  
ATOM   5726  H   GLU A 373      -4.494 -73.449  44.090  1.00  1.14           H  
ATOM   5727  HA  GLU A 373      -5.135 -71.294  42.326  1.00  1.14           H  
ATOM   5728 1HB  GLU A 373      -2.590 -71.995  43.835  1.00  1.14           H  
ATOM   5729 2HB  GLU A 373      -2.811 -70.529  42.930  1.00  1.14           H  
ATOM   5730 1HG  GLU A 373      -4.602 -69.799  44.402  1.00  1.14           H  
ATOM   5731 2HG  GLU A 373      -4.627 -71.354  45.211  1.00  1.14           H  
ATOM   5732  N   LEU A 374      -2.856 -73.390  41.241  1.00  1.15           N  
ATOM   5733  CA  LEU A 374      -2.138 -73.827  40.067  1.00  1.15           C  
ATOM   5734  C   LEU A 374      -3.108 -74.275  38.971  1.00  1.15           C  
ATOM   5735  O   LEU A 374      -2.951 -73.902  37.806  1.00  1.15           O  
ATOM   5736  CB  LEU A 374      -1.222 -74.976  40.442  1.00  1.15           C  
ATOM   5737  CG  LEU A 374      -0.348 -75.487  39.380  1.00  1.15           C  
ATOM   5738  CD1 LEU A 374       0.619 -74.386  38.914  1.00  1.15           C  
ATOM   5739  CD2 LEU A 374       0.335 -76.652  39.915  1.00  1.15           C  
ATOM   5740  H   LEU A 374      -2.747 -73.915  42.111  1.00  1.15           H  
ATOM   5741  HA  LEU A 374      -1.544 -72.994  39.693  1.00  1.15           H  
ATOM   5742 1HB  LEU A 374      -0.588 -74.656  41.272  1.00  1.15           H  
ATOM   5743 2HB  LEU A 374      -1.831 -75.805  40.791  1.00  1.15           H  
ATOM   5744  HG  LEU A 374      -0.930 -75.767  38.546  1.00  1.15           H  
ATOM   5745 1HD1 LEU A 374       1.258 -74.773  38.130  1.00  1.15           H  
ATOM   5746 2HD1 LEU A 374       0.052 -73.540  38.532  1.00  1.15           H  
ATOM   5747 3HD1 LEU A 374       1.231 -74.061  39.751  1.00  1.15           H  
ATOM   5748 1HD2 LEU A 374       0.991 -77.070  39.192  1.00  1.15           H  
ATOM   5749 2HD2 LEU A 374       0.872 -76.339  40.756  1.00  1.15           H  
ATOM   5750 3HD2 LEU A 374      -0.385 -77.388  40.216  1.00  1.15           H  
ATOM   5751  N   ARG A 375      -4.142 -75.038  39.350  1.00  1.17           N  
ATOM   5752  CA  ARG A 375      -5.126 -75.577  38.407  1.00  1.17           C  
ATOM   5753  C   ARG A 375      -5.705 -74.466  37.550  1.00  1.17           C  
ATOM   5754  O   ARG A 375      -5.841 -74.596  36.328  1.00  1.17           O  
ATOM   5755  CB  ARG A 375      -6.256 -76.266  39.163  1.00  1.17           C  
ATOM   5756  CG  ARG A 375      -7.272 -77.048  38.303  1.00  1.17           C  
ATOM   5757  CD  ARG A 375      -8.248 -77.786  39.162  1.00  1.17           C  
ATOM   5758  NE  ARG A 375      -9.066 -78.761  38.416  1.00  1.17           N  
ATOM   5759  CZ  ARG A 375     -10.217 -78.513  37.764  1.00  1.17           C  
ATOM   5760  NH1 ARG A 375     -10.719 -77.290  37.722  1.00  1.17           N  
ATOM   5761  NH2 ARG A 375     -10.848 -79.521  37.168  1.00  1.17           N  
ATOM   5762  H   ARG A 375      -4.221 -75.296  40.335  1.00  1.17           H  
ATOM   5763  HA  ARG A 375      -4.629 -76.299  37.764  1.00  1.17           H  
ATOM   5764 1HB  ARG A 375      -5.840 -76.925  39.917  1.00  1.17           H  
ATOM   5765 2HB  ARG A 375      -6.825 -75.506  39.700  1.00  1.17           H  
ATOM   5766 1HG  ARG A 375      -7.832 -76.341  37.691  1.00  1.17           H  
ATOM   5767 2HG  ARG A 375      -6.781 -77.751  37.664  1.00  1.17           H  
ATOM   5768 1HD  ARG A 375      -7.707 -78.326  39.936  1.00  1.17           H  
ATOM   5769 2HD  ARG A 375      -8.920 -77.069  39.628  1.00  1.17           H  
ATOM   5770  HE  ARG A 375      -8.732 -79.746  38.399  1.00  1.17           H  
ATOM   5771 1HH1 ARG A 375     -10.234 -76.530  38.180  1.00  1.17           H  
ATOM   5772 2HH1 ARG A 375     -11.585 -77.116  37.234  1.00  1.17           H  
ATOM   5773 1HH2 ARG A 375     -10.451 -80.491  37.227  1.00  1.17           H  
ATOM   5774 2HH2 ARG A 375     -11.710 -79.363  36.680  1.00  1.17           H  
ATOM   5775  N   ALA A 376      -5.955 -73.322  38.179  1.00  1.20           N  
ATOM   5776  CA  ALA A 376      -6.498 -72.153  37.500  1.00  1.20           C  
ATOM   5777  C   ALA A 376      -5.622 -71.696  36.315  1.00  1.20           C  
ATOM   5778  O   ALA A 376      -6.134 -71.095  35.367  1.00  1.20           O  
ATOM   5779  CB  ALA A 376      -6.641 -71.016  38.497  1.00  1.20           C  
ATOM   5780  H   ALA A 376      -5.813 -73.282  39.194  1.00  1.20           H  
ATOM   5781  HA  ALA A 376      -7.481 -72.418  37.113  1.00  1.20           H  
ATOM   5782 1HB  ALA A 376      -7.080 -70.151  38.006  1.00  1.20           H  
ATOM   5783 2HB  ALA A 376      -7.282 -71.335  39.320  1.00  1.20           H  
ATOM   5784 3HB  ALA A 376      -5.662 -70.748  38.888  1.00  1.20           H  
ATOM   5785  N   LEU A 377      -4.304 -71.929  36.387  1.00  1.25           N  
ATOM   5786  CA  LEU A 377      -3.375 -71.536  35.331  1.00  1.25           C  
ATOM   5787  C   LEU A 377      -3.035 -72.687  34.385  1.00  1.25           C  
ATOM   5788  O   LEU A 377      -2.552 -72.457  33.277  1.00  1.25           O  
ATOM   5789  CB  LEU A 377      -2.077 -70.985  35.928  1.00  1.25           C  
ATOM   5790  CG  LEU A 377      -2.056 -69.472  36.208  1.00  1.25           C  
ATOM   5791  CD1 LEU A 377      -2.278 -68.722  34.910  1.00  1.25           C  
ATOM   5792  CD2 LEU A 377      -3.118 -69.142  37.256  1.00  1.25           C  
ATOM   5793  H   LEU A 377      -3.931 -72.448  37.176  1.00  1.25           H  
ATOM   5794  HA  LEU A 377      -3.844 -70.747  34.745  1.00  1.25           H  
ATOM   5795 1HB  LEU A 377      -1.890 -71.507  36.871  1.00  1.25           H  
ATOM   5796 2HB  LEU A 377      -1.258 -71.211  35.245  1.00  1.25           H  
ATOM   5797  HG  LEU A 377      -1.089 -69.183  36.575  1.00  1.25           H  
ATOM   5798 1HD1 LEU A 377      -2.251 -67.658  35.094  1.00  1.25           H  
ATOM   5799 2HD1 LEU A 377      -1.494 -68.985  34.199  1.00  1.25           H  
ATOM   5800 3HD1 LEU A 377      -3.250 -68.993  34.498  1.00  1.25           H  
ATOM   5801 1HD2 LEU A 377      -3.103 -68.088  37.471  1.00  1.25           H  
ATOM   5802 2HD2 LEU A 377      -4.093 -69.414  36.884  1.00  1.25           H  
ATOM   5803 3HD2 LEU A 377      -2.911 -69.695  38.178  1.00  1.25           H  
ATOM   5804  N   LEU A 378      -3.289 -73.929  34.805  1.00  1.31           N  
ATOM   5805  CA  LEU A 378      -2.944 -75.079  33.966  1.00  1.31           C  
ATOM   5806  C   LEU A 378      -4.075 -75.452  33.019  1.00  1.31           C  
ATOM   5807  O   LEU A 378      -3.845 -75.832  31.865  1.00  1.31           O  
ATOM   5808  CB  LEU A 378      -2.715 -76.319  34.812  1.00  1.31           C  
ATOM   5809  CG  LEU A 378      -1.688 -76.251  35.811  1.00  1.31           C  
ATOM   5810  CD1 LEU A 378      -1.623 -77.614  36.509  1.00  1.31           C  
ATOM   5811  CD2 LEU A 378      -0.445 -75.774  35.218  1.00  1.31           C  
ATOM   5812  H   LEU A 378      -3.665 -74.062  35.745  1.00  1.31           H  
ATOM   5813  HA  LEU A 378      -2.053 -74.841  33.385  1.00  1.31           H  
ATOM   5814 1HB  LEU A 378      -3.623 -76.489  35.355  1.00  1.31           H  
ATOM   5815 2HB  LEU A 378      -2.532 -77.161  34.172  1.00  1.31           H  
ATOM   5816  HG  LEU A 378      -1.977 -75.550  36.532  1.00  1.31           H  
ATOM   5817 1HD1 LEU A 378      -0.902 -77.613  37.304  1.00  1.31           H  
ATOM   5818 2HD1 LEU A 378      -2.603 -77.834  36.913  1.00  1.31           H  
ATOM   5819 3HD1 LEU A 378      -1.358 -78.382  35.801  1.00  1.31           H  
ATOM   5820 1HD2 LEU A 378       0.282 -75.673  35.987  1.00  1.31           H  
ATOM   5821 2HD2 LEU A 378      -0.092 -76.438  34.483  1.00  1.31           H  
ATOM   5822 3HD2 LEU A 378      -0.627 -74.802  34.765  1.00  1.31           H  
ATOM   5823  N   ALA A 379      -5.307 -75.317  33.514  1.00  1.40           N  
ATOM   5824  CA  ALA A 379      -6.512 -75.731  32.806  1.00  1.40           C  
ATOM   5825  C   ALA A 379      -6.667 -75.173  31.377  1.00  1.40           C  
ATOM   5826  O   ALA A 379      -7.065 -75.938  30.496  1.00  1.40           O  
ATOM   5827  CB  ALA A 379      -7.736 -75.378  33.644  1.00  1.40           C  
ATOM   5828  H   ALA A 379      -5.412 -74.970  34.469  1.00  1.40           H  
ATOM   5829  HA  ALA A 379      -6.477 -76.814  32.720  1.00  1.40           H  
ATOM   5830 1HB  ALA A 379      -8.631 -75.757  33.153  1.00  1.40           H  
ATOM   5831 2HB  ALA A 379      -7.637 -75.837  34.628  1.00  1.40           H  
ATOM   5832 3HB  ALA A 379      -7.836 -74.314  33.777  1.00  1.40           H  
ATOM   5833  N   PRO A 380      -6.338 -73.890  31.058  1.00  1.50           N  
ATOM   5834  CA  PRO A 380      -6.454 -73.307  29.725  1.00  1.50           C  
ATOM   5835  C   PRO A 380      -5.636 -74.060  28.674  1.00  1.50           C  
ATOM   5836  O   PRO A 380      -5.877 -73.915  27.475  1.00  1.50           O  
ATOM   5837  CB  PRO A 380      -5.911 -71.885  29.921  1.00  1.50           C  
ATOM   5838  CG  PRO A 380      -6.115 -71.598  31.386  1.00  1.50           C  
ATOM   5839  CD  PRO A 380      -5.848 -72.905  32.060  1.00  1.50           C  
ATOM   5840  HA  PRO A 380      -7.516 -73.283  29.437  1.00  1.50           H  
ATOM   5841 1HB  PRO A 380      -4.852 -71.849  29.624  1.00  1.50           H  
ATOM   5842 2HB  PRO A 380      -6.452 -71.186  29.266  1.00  1.50           H  
ATOM   5843 1HG  PRO A 380      -5.423 -70.808  31.728  1.00  1.50           H  
ATOM   5844 2HG  PRO A 380      -7.133 -71.230  31.570  1.00  1.50           H  
ATOM   5845 1HD  PRO A 380      -4.771 -72.983  32.164  1.00  1.50           H  
ATOM   5846 2HD  PRO A 380      -6.366 -72.928  33.013  1.00  1.50           H  
ATOM   5847  N   VAL A 381      -4.639 -74.823  29.125  1.00  1.62           N  
ATOM   5848  CA  VAL A 381      -3.776 -75.579  28.244  1.00  1.62           C  
ATOM   5849  C   VAL A 381      -4.062 -77.063  28.343  1.00  1.62           C  
ATOM   5850  O   VAL A 381      -4.142 -77.765  27.333  1.00  1.62           O  
ATOM   5851  CB  VAL A 381      -2.320 -75.330  28.602  1.00  1.62           C  
ATOM   5852  CG1 VAL A 381      -1.451 -76.180  27.754  1.00  1.62           C  
ATOM   5853  CG2 VAL A 381      -2.001 -73.910  28.391  1.00  1.62           C  
ATOM   5854  H   VAL A 381      -4.473 -74.927  30.122  1.00  1.62           H  
ATOM   5855  HA  VAL A 381      -3.951 -75.255  27.219  1.00  1.62           H  
ATOM   5856  HB  VAL A 381      -2.150 -75.597  29.648  1.00  1.62           H  
ATOM   5857 1HG1 VAL A 381      -0.427 -76.004  28.016  1.00  1.62           H  
ATOM   5858 2HG1 VAL A 381      -1.694 -77.228  27.918  1.00  1.62           H  
ATOM   5859 3HG1 VAL A 381      -1.613 -75.924  26.711  1.00  1.62           H  
ATOM   5860 1HG2 VAL A 381      -0.974 -73.771  28.648  1.00  1.62           H  
ATOM   5861 2HG2 VAL A 381      -2.161 -73.645  27.346  1.00  1.62           H  
ATOM   5862 3HG2 VAL A 381      -2.632 -73.292  29.025  1.00  1.62           H  
ATOM   5863  N   ALA A 382      -4.175 -77.552  29.580  1.00  1.72           N  
ATOM   5864  CA  ALA A 382      -4.403 -78.965  29.824  1.00  1.72           C  
ATOM   5865  C   ALA A 382      -5.696 -79.422  29.166  1.00  1.72           C  
ATOM   5866  O   ALA A 382      -5.776 -80.547  28.662  1.00  1.72           O  
ATOM   5867  CB  ALA A 382      -4.454 -79.244  31.305  1.00  1.72           C  
ATOM   5868  H   ALA A 382      -4.103 -76.922  30.374  1.00  1.72           H  
ATOM   5869  HA  ALA A 382      -3.578 -79.523  29.382  1.00  1.72           H  
ATOM   5870 1HB  ALA A 382      -4.604 -80.310  31.469  1.00  1.72           H  
ATOM   5871 2HB  ALA A 382      -3.533 -78.930  31.762  1.00  1.72           H  
ATOM   5872 3HB  ALA A 382      -5.280 -78.687  31.731  1.00  1.72           H  
ATOM   5873  N   ALA A 383      -6.711 -78.547  29.129  1.00  1.78           N  
ATOM   5874  CA  ALA A 383      -7.963 -78.922  28.501  1.00  1.78           C  
ATOM   5875  C   ALA A 383      -8.581 -80.116  29.218  1.00  1.78           C  
ATOM   5876  O   ALA A 383      -9.371 -79.950  30.147  1.00  1.78           O  
ATOM   5877  CB  ALA A 383      -7.777 -79.191  27.004  1.00  1.78           C  
ATOM   5878  H   ALA A 383      -6.635 -77.627  29.559  1.00  1.78           H  
ATOM   5879  HA  ALA A 383      -8.649 -78.082  28.608  1.00  1.78           H  
ATOM   5880 1HB  ALA A 383      -8.745 -79.422  26.565  1.00  1.78           H  
ATOM   5881 2HB  ALA A 383      -7.370 -78.291  26.538  1.00  1.78           H  
ATOM   5882 3HB  ALA A 383      -7.105 -80.010  26.807  1.00  1.78           H  
ATOM   5883  N   ASP A 384      -8.328 -81.314  28.715  1.00  1.77           N  
ATOM   5884  CA  ASP A 384      -8.952 -82.508  29.262  1.00  1.77           C  
ATOM   5885  C   ASP A 384      -8.654 -82.602  30.749  1.00  1.77           C  
ATOM   5886  O   ASP A 384      -7.496 -82.723  31.180  1.00  1.77           O  
ATOM   5887  CB  ASP A 384      -8.481 -83.770  28.532  1.00  1.77           C  
ATOM   5888  CG  ASP A 384      -9.269 -85.056  28.916  1.00  1.77           C  
ATOM   5889  OD1 ASP A 384      -9.790 -85.164  30.025  1.00  1.77           O  
ATOM   5890  OD2 ASP A 384      -9.347 -85.918  28.071  1.00  1.77           O  
ATOM   5891  H   ASP A 384      -7.609 -81.375  28.006  1.00  1.77           H  
ATOM   5892  HA  ASP A 384     -10.031 -82.424  29.134  1.00  1.77           H  
ATOM   5893 1HB  ASP A 384      -8.572 -83.616  27.455  1.00  1.77           H  
ATOM   5894 2HB  ASP A 384      -7.419 -83.935  28.745  1.00  1.77           H  
ATOM   5895  N   ALA A 385      -9.729 -82.588  31.533  1.00  1.69           N  
ATOM   5896  CA  ALA A 385      -9.644 -82.607  32.974  1.00  1.69           C  
ATOM   5897  C   ALA A 385      -8.876 -83.818  33.467  1.00  1.69           C  
ATOM   5898  O   ALA A 385      -8.224 -83.739  34.501  1.00  1.69           O  
ATOM   5899  CB  ALA A 385     -11.028 -82.599  33.599  1.00  1.69           C  
ATOM   5900  H   ALA A 385     -10.636 -82.524  31.093  1.00  1.69           H  
ATOM   5901  HA  ALA A 385      -9.118 -81.710  33.286  1.00  1.69           H  
ATOM   5902 1HB  ALA A 385     -10.927 -82.584  34.690  1.00  1.69           H  
ATOM   5903 2HB  ALA A 385     -11.570 -81.714  33.270  1.00  1.69           H  
ATOM   5904 3HB  ALA A 385     -11.568 -83.493  33.294  1.00  1.69           H  
ATOM   5905  N   GLU A 386      -8.941 -84.951  32.765  1.00  1.56           N  
ATOM   5906  CA  GLU A 386      -8.212 -86.108  33.274  1.00  1.56           C  
ATOM   5907  C   GLU A 386      -6.713 -85.840  33.375  1.00  1.56           C  
ATOM   5908  O   GLU A 386      -6.058 -86.293  34.315  1.00  1.56           O  
ATOM   5909  CB  GLU A 386      -8.438 -87.366  32.432  1.00  1.56           C  
ATOM   5910  CG  GLU A 386      -7.702 -88.607  33.005  1.00  1.56           C  
ATOM   5911  CD  GLU A 386      -7.984 -89.931  32.295  1.00  1.56           C  
ATOM   5912  OE1 GLU A 386      -8.760 -89.960  31.374  1.00  1.56           O  
ATOM   5913  OE2 GLU A 386      -7.407 -90.915  32.696  1.00  1.56           O  
ATOM   5914  H   GLU A 386      -9.441 -84.994  31.866  1.00  1.56           H  
ATOM   5915  HA  GLU A 386      -8.577 -86.316  34.278  1.00  1.56           H  
ATOM   5916 1HB  GLU A 386      -9.504 -87.585  32.375  1.00  1.56           H  
ATOM   5917 2HB  GLU A 386      -8.082 -87.191  31.413  1.00  1.56           H  
ATOM   5918 1HG  GLU A 386      -6.629 -88.412  32.956  1.00  1.56           H  
ATOM   5919 2HG  GLU A 386      -7.968 -88.707  34.057  1.00  1.56           H  
ATOM   5920  N   GLU A 387      -6.141 -85.116  32.408  1.00  1.41           N  
ATOM   5921  CA  GLU A 387      -4.700 -84.896  32.458  1.00  1.41           C  
ATOM   5922  C   GLU A 387      -4.396 -83.799  33.461  1.00  1.41           C  
ATOM   5923  O   GLU A 387      -3.400 -83.850  34.191  1.00  1.41           O  
ATOM   5924  CB  GLU A 387      -4.143 -84.548  31.077  1.00  1.41           C  
ATOM   5925  CG  GLU A 387      -4.234 -85.705  30.068  1.00  1.41           C  
ATOM   5926  CD  GLU A 387      -3.615 -85.400  28.718  1.00  1.41           C  
ATOM   5927  OE1 GLU A 387      -3.137 -84.309  28.526  1.00  1.41           O  
ATOM   5928  OE2 GLU A 387      -3.626 -86.271  27.879  1.00  1.41           O  
ATOM   5929  H   GLU A 387      -6.708 -84.684  31.679  1.00  1.41           H  
ATOM   5930  HA  GLU A 387      -4.219 -85.813  32.798  1.00  1.41           H  
ATOM   5931 1HB  GLU A 387      -4.695 -83.696  30.667  1.00  1.41           H  
ATOM   5932 2HB  GLU A 387      -3.098 -84.252  31.166  1.00  1.41           H  
ATOM   5933 1HG  GLU A 387      -3.737 -86.577  30.493  1.00  1.41           H  
ATOM   5934 2HG  GLU A 387      -5.288 -85.957  29.930  1.00  1.41           H  
ATOM   5935  N   LEU A 388      -5.290 -82.816  33.523  1.00  1.27           N  
ATOM   5936  CA  LEU A 388      -5.135 -81.705  34.449  1.00  1.27           C  
ATOM   5937  C   LEU A 388      -5.116 -82.197  35.882  1.00  1.27           C  
ATOM   5938  O   LEU A 388      -4.188 -81.909  36.642  1.00  1.27           O  
ATOM   5939  CB  LEU A 388      -6.321 -80.764  34.285  1.00  1.27           C  
ATOM   5940  CG  LEU A 388      -6.446 -79.591  35.219  1.00  1.27           C  
ATOM   5941  CD1 LEU A 388      -5.267 -78.665  35.072  1.00  1.27           C  
ATOM   5942  CD2 LEU A 388      -7.749 -78.900  34.896  1.00  1.27           C  
ATOM   5943  H   LEU A 388      -6.092 -82.837  32.885  1.00  1.27           H  
ATOM   5944  HA  LEU A 388      -4.202 -81.188  34.233  1.00  1.27           H  
ATOM   5945 1HB  LEU A 388      -6.347 -80.398  33.265  1.00  1.27           H  
ATOM   5946 2HB  LEU A 388      -7.209 -81.349  34.445  1.00  1.27           H  
ATOM   5947  HG  LEU A 388      -6.477 -79.944  36.250  1.00  1.27           H  
ATOM   5948 1HD1 LEU A 388      -5.392 -77.829  35.751  1.00  1.27           H  
ATOM   5949 2HD1 LEU A 388      -4.349 -79.201  35.316  1.00  1.27           H  
ATOM   5950 3HD1 LEU A 388      -5.209 -78.301  34.063  1.00  1.27           H  
ATOM   5951 1HD2 LEU A 388      -7.896 -78.057  35.556  1.00  1.27           H  
ATOM   5952 2HD2 LEU A 388      -7.736 -78.558  33.865  1.00  1.27           H  
ATOM   5953 3HD2 LEU A 388      -8.568 -79.613  35.031  1.00  1.27           H  
ATOM   5954  N   ASP A 389      -6.134 -82.970  36.233  1.00  1.16           N  
ATOM   5955  CA  ASP A 389      -6.301 -83.445  37.584  1.00  1.16           C  
ATOM   5956  C   ASP A 389      -5.332 -84.568  37.927  1.00  1.16           C  
ATOM   5957  O   ASP A 389      -4.865 -84.635  39.064  1.00  1.16           O  
ATOM   5958  CB  ASP A 389      -7.774 -83.796  37.808  1.00  1.16           C  
ATOM   5959  CG  ASP A 389      -8.624 -82.467  37.840  1.00  1.16           C  
ATOM   5960  OD1 ASP A 389      -8.061 -81.449  38.201  1.00  1.16           O  
ATOM   5961  OD2 ASP A 389      -9.781 -82.462  37.489  1.00  1.16           O  
ATOM   5962  H   ASP A 389      -6.843 -83.208  35.545  1.00  1.16           H  
ATOM   5963  HA  ASP A 389      -6.088 -82.616  38.250  1.00  1.16           H  
ATOM   5964 1HB  ASP A 389      -8.128 -84.439  36.995  1.00  1.16           H  
ATOM   5965 2HB  ASP A 389      -7.894 -84.337  38.744  1.00  1.16           H  
ATOM   5966  N   ALA A 390      -4.983 -85.446  36.975  1.00  1.08           N  
ATOM   5967  CA  ALA A 390      -3.996 -86.465  37.313  1.00  1.08           C  
ATOM   5968  C   ALA A 390      -2.668 -85.806  37.670  1.00  1.08           C  
ATOM   5969  O   ALA A 390      -2.020 -86.181  38.655  1.00  1.08           O  
ATOM   5970  CB  ALA A 390      -3.783 -87.418  36.155  1.00  1.08           C  
ATOM   5971  H   ALA A 390      -5.381 -85.436  36.034  1.00  1.08           H  
ATOM   5972  HA  ALA A 390      -4.354 -87.017  38.181  1.00  1.08           H  
ATOM   5973 1HB  ALA A 390      -3.049 -88.169  36.433  1.00  1.08           H  
ATOM   5974 2HB  ALA A 390      -4.727 -87.902  35.903  1.00  1.08           H  
ATOM   5975 3HB  ALA A 390      -3.425 -86.857  35.290  1.00  1.08           H  
ATOM   5976  N   LEU A 391      -2.278 -84.775  36.905  1.00  1.04           N  
ATOM   5977  CA  LEU A 391      -1.024 -84.104  37.191  1.00  1.04           C  
ATOM   5978  C   LEU A 391      -1.119 -83.406  38.533  1.00  1.04           C  
ATOM   5979  O   LEU A 391      -0.214 -83.531  39.353  1.00  1.04           O  
ATOM   5980  CB  LEU A 391      -0.640 -83.120  36.081  1.00  1.04           C  
ATOM   5981  CG  LEU A 391       0.689 -82.366  36.316  1.00  1.04           C  
ATOM   5982  CD1 LEU A 391       1.869 -83.360  36.442  1.00  1.04           C  
ATOM   5983  CD2 LEU A 391       0.939 -81.413  35.174  1.00  1.04           C  
ATOM   5984  H   LEU A 391      -2.827 -84.472  36.097  1.00  1.04           H  
ATOM   5985  HA  LEU A 391      -0.239 -84.856  37.254  1.00  1.04           H  
ATOM   5986 1HB  LEU A 391      -0.563 -83.665  35.139  1.00  1.04           H  
ATOM   5987 2HB  LEU A 391      -1.440 -82.379  35.983  1.00  1.04           H  
ATOM   5988  HG  LEU A 391       0.612 -81.825  37.224  1.00  1.04           H  
ATOM   5989 1HD1 LEU A 391       2.797 -82.805  36.620  1.00  1.04           H  
ATOM   5990 2HD1 LEU A 391       1.689 -84.040  37.274  1.00  1.04           H  
ATOM   5991 3HD1 LEU A 391       1.968 -83.936  35.515  1.00  1.04           H  
ATOM   5992 1HD2 LEU A 391       1.861 -80.890  35.352  1.00  1.04           H  
ATOM   5993 2HD2 LEU A 391       1.017 -81.975  34.239  1.00  1.04           H  
ATOM   5994 3HD2 LEU A 391       0.115 -80.707  35.111  1.00  1.04           H  
ATOM   5995  N   LEU A 392      -2.218 -82.695  38.784  1.00  1.02           N  
ATOM   5996  CA  LEU A 392      -2.375 -81.993  40.048  1.00  1.02           C  
ATOM   5997  C   LEU A 392      -2.366 -82.925  41.243  1.00  1.02           C  
ATOM   5998  O   LEU A 392      -1.790 -82.588  42.277  1.00  1.02           O  
ATOM   5999  CB  LEU A 392      -3.647 -81.183  40.006  1.00  1.02           C  
ATOM   6000  CG  LEU A 392      -3.576 -79.992  39.106  1.00  1.02           C  
ATOM   6001  CD1 LEU A 392      -4.905 -79.482  38.893  1.00  1.02           C  
ATOM   6002  CD2 LEU A 392      -2.728 -78.920  39.783  1.00  1.02           C  
ATOM   6003  H   LEU A 392      -2.951 -82.611  38.076  1.00  1.02           H  
ATOM   6004  HA  LEU A 392      -1.554 -81.301  40.154  1.00  1.02           H  
ATOM   6005 1HB  LEU A 392      -4.450 -81.822  39.657  1.00  1.02           H  
ATOM   6006 2HB  LEU A 392      -3.889 -80.839  41.008  1.00  1.02           H  
ATOM   6007  HG  LEU A 392      -3.142 -80.268  38.148  1.00  1.02           H  
ATOM   6008 1HD1 LEU A 392      -4.822 -78.632  38.250  1.00  1.02           H  
ATOM   6009 2HD1 LEU A 392      -5.520 -80.247  38.420  1.00  1.02           H  
ATOM   6010 3HD1 LEU A 392      -5.339 -79.206  39.847  1.00  1.02           H  
ATOM   6011 1HD2 LEU A 392      -2.676 -78.035  39.165  1.00  1.02           H  
ATOM   6012 2HD2 LEU A 392      -3.179 -78.652  40.742  1.00  1.02           H  
ATOM   6013 3HD2 LEU A 392      -1.731 -79.307  39.948  1.00  1.02           H  
ATOM   6014  N   ALA A 393      -2.983 -84.098  41.125  1.00  1.02           N  
ATOM   6015  CA  ALA A 393      -2.949 -85.031  42.236  1.00  1.02           C  
ATOM   6016  C   ALA A 393      -1.513 -85.443  42.533  1.00  1.02           C  
ATOM   6017  O   ALA A 393      -1.085 -85.477  43.692  1.00  1.02           O  
ATOM   6018  CB  ALA A 393      -3.775 -86.255  41.913  1.00  1.02           C  
ATOM   6019  H   ALA A 393      -3.485 -84.341  40.271  1.00  1.02           H  
ATOM   6020  HA  ALA A 393      -3.356 -84.535  43.116  1.00  1.02           H  
ATOM   6021 1HB  ALA A 393      -3.753 -86.944  42.754  1.00  1.02           H  
ATOM   6022 2HB  ALA A 393      -4.803 -85.954  41.711  1.00  1.02           H  
ATOM   6023 3HB  ALA A 393      -3.361 -86.743  41.028  1.00  1.02           H  
ATOM   6024  N   ARG A 394      -0.738 -85.697  41.477  1.00  1.02           N  
ATOM   6025  CA  ARG A 394       0.645 -86.098  41.665  1.00  1.02           C  
ATOM   6026  C   ARG A 394       1.447 -84.952  42.267  1.00  1.02           C  
ATOM   6027  O   ARG A 394       2.237 -85.147  43.196  1.00  1.02           O  
ATOM   6028  CB  ARG A 394       1.230 -86.517  40.333  1.00  1.02           C  
ATOM   6029  CG  ARG A 394       0.670 -87.825  39.782  1.00  1.02           C  
ATOM   6030  CD  ARG A 394       1.180 -88.106  38.427  1.00  1.02           C  
ATOM   6031  NE  ARG A 394       0.612 -89.315  37.861  1.00  1.02           N  
ATOM   6032  CZ  ARG A 394       0.761 -89.690  36.577  1.00  1.02           C  
ATOM   6033  NH1 ARG A 394       1.456 -88.938  35.753  1.00  1.02           N  
ATOM   6034  NH2 ARG A 394       0.211 -90.811  36.144  1.00  1.02           N  
ATOM   6035  H   ARG A 394      -1.125 -85.652  40.530  1.00  1.02           H  
ATOM   6036  HA  ARG A 394       0.672 -86.945  42.349  1.00  1.02           H  
ATOM   6037 1HB  ARG A 394       1.042 -85.744  39.591  1.00  1.02           H  
ATOM   6038 2HB  ARG A 394       2.294 -86.616  40.433  1.00  1.02           H  
ATOM   6039 1HG  ARG A 394       0.964 -88.646  40.434  1.00  1.02           H  
ATOM   6040 2HG  ARG A 394      -0.416 -87.768  39.742  1.00  1.02           H  
ATOM   6041 1HD  ARG A 394       0.937 -87.270  37.768  1.00  1.02           H  
ATOM   6042 2HD  ARG A 394       2.252 -88.234  38.477  1.00  1.02           H  
ATOM   6043  HE  ARG A 394       0.068 -89.913  38.469  1.00  1.02           H  
ATOM   6044 1HH1 ARG A 394       1.877 -88.080  36.085  1.00  1.02           H  
ATOM   6045 2HH1 ARG A 394       1.572 -89.215  34.789  1.00  1.02           H  
ATOM   6046 1HH2 ARG A 394      -0.324 -91.390  36.777  1.00  1.02           H  
ATOM   6047 2HH2 ARG A 394       0.325 -91.090  35.180  1.00  1.02           H  
ATOM   6048  N   LEU A 395       1.179 -83.741  41.788  1.00  1.03           N  
ATOM   6049  CA  LEU A 395       1.843 -82.553  42.280  1.00  1.03           C  
ATOM   6050  C   LEU A 395       1.509 -82.299  43.724  1.00  1.03           C  
ATOM   6051  O   LEU A 395       2.364 -81.837  44.467  1.00  1.03           O  
ATOM   6052  CB  LEU A 395       1.452 -81.352  41.449  1.00  1.03           C  
ATOM   6053  CG  LEU A 395       1.997 -81.333  40.058  1.00  1.03           C  
ATOM   6054  CD1 LEU A 395       1.319 -80.257  39.335  1.00  1.03           C  
ATOM   6055  CD2 LEU A 395       3.512 -81.108  40.089  1.00  1.03           C  
ATOM   6056  H   LEU A 395       0.510 -83.648  41.026  1.00  1.03           H  
ATOM   6057  HA  LEU A 395       2.914 -82.698  42.193  1.00  1.03           H  
ATOM   6058 1HB  LEU A 395       0.378 -81.330  41.381  1.00  1.03           H  
ATOM   6059 2HB  LEU A 395       1.768 -80.465  41.956  1.00  1.03           H  
ATOM   6060  HG  LEU A 395       1.799 -82.274  39.566  1.00  1.03           H  
ATOM   6061 1HD1 LEU A 395       1.692 -80.235  38.342  1.00  1.03           H  
ATOM   6062 2HD1 LEU A 395       0.266 -80.438  39.310  1.00  1.03           H  
ATOM   6063 3HD1 LEU A 395       1.514 -79.323  39.839  1.00  1.03           H  
ATOM   6064 1HD2 LEU A 395       3.898 -81.101  39.081  1.00  1.03           H  
ATOM   6065 2HD2 LEU A 395       3.737 -80.164  40.566  1.00  1.03           H  
ATOM   6066 3HD2 LEU A 395       3.982 -81.905  40.639  1.00  1.03           H  
ATOM   6067  N   ALA A 396       0.272 -82.578  44.135  1.00  1.03           N  
ATOM   6068  CA  ALA A 396      -0.106 -82.369  45.519  1.00  1.03           C  
ATOM   6069  C   ALA A 396       0.750 -83.230  46.441  1.00  1.03           C  
ATOM   6070  O   ALA A 396       1.256 -82.753  47.462  1.00  1.03           O  
ATOM   6071  CB  ALA A 396      -1.572 -82.697  45.713  1.00  1.03           C  
ATOM   6072  H   ALA A 396      -0.422 -82.919  43.472  1.00  1.03           H  
ATOM   6073  HA  ALA A 396       0.069 -81.325  45.759  1.00  1.03           H  
ATOM   6074 1HB  ALA A 396      -1.862 -82.525  46.745  1.00  1.03           H  
ATOM   6075 2HB  ALA A 396      -2.172 -82.067  45.057  1.00  1.03           H  
ATOM   6076 3HB  ALA A 396      -1.741 -83.743  45.463  1.00  1.03           H  
ATOM   6077  N   ASP A 397       0.988 -84.484  46.054  1.00  1.02           N  
ATOM   6078  CA  ASP A 397       1.846 -85.311  46.891  1.00  1.02           C  
ATOM   6079  C   ASP A 397       3.271 -84.773  46.896  1.00  1.02           C  
ATOM   6080  O   ASP A 397       3.919 -84.712  47.946  1.00  1.02           O  
ATOM   6081  CB  ASP A 397       1.824 -86.772  46.442  1.00  1.02           C  
ATOM   6082  CG  ASP A 397       0.525 -87.503  46.827  1.00  1.02           C  
ATOM   6083  OD1 ASP A 397      -0.216 -86.983  47.637  1.00  1.02           O  
ATOM   6084  OD2 ASP A 397       0.305 -88.586  46.332  1.00  1.02           O  
ATOM   6085  H   ASP A 397       0.549 -84.854  45.204  1.00  1.02           H  
ATOM   6086  HA  ASP A 397       1.468 -85.271  47.911  1.00  1.02           H  
ATOM   6087 1HB  ASP A 397       1.934 -86.810  45.353  1.00  1.02           H  
ATOM   6088 2HB  ASP A 397       2.672 -87.300  46.874  1.00  1.02           H  
ATOM   6089  N   LEU A 398       3.738 -84.317  45.737  1.00  1.01           N  
ATOM   6090  CA  LEU A 398       5.087 -83.786  45.652  1.00  1.01           C  
ATOM   6091  C   LEU A 398       5.215 -82.505  46.470  1.00  1.01           C  
ATOM   6092  O   LEU A 398       6.253 -82.242  47.082  1.00  1.01           O  
ATOM   6093  CB  LEU A 398       5.445 -83.502  44.205  1.00  1.01           C  
ATOM   6094  CG  LEU A 398       5.540 -84.685  43.339  1.00  1.01           C  
ATOM   6095  CD1 LEU A 398       5.765 -84.273  41.909  1.00  1.01           C  
ATOM   6096  CD2 LEU A 398       6.622 -85.505  43.816  1.00  1.01           C  
ATOM   6097  H   LEU A 398       3.161 -84.388  44.895  1.00  1.01           H  
ATOM   6098  HA  LEU A 398       5.778 -84.525  46.053  1.00  1.01           H  
ATOM   6099 1HB  LEU A 398       4.750 -82.787  43.780  1.00  1.01           H  
ATOM   6100 2HB  LEU A 398       6.414 -83.095  44.202  1.00  1.01           H  
ATOM   6101  HG  LEU A 398       4.621 -85.250  43.387  1.00  1.01           H  
ATOM   6102 1HD1 LEU A 398       5.831 -85.169  41.318  1.00  1.01           H  
ATOM   6103 2HD1 LEU A 398       4.946 -83.676  41.569  1.00  1.01           H  
ATOM   6104 3HD1 LEU A 398       6.690 -83.708  41.823  1.00  1.01           H  
ATOM   6105 1HD2 LEU A 398       6.679 -86.379  43.178  1.00  1.01           H  
ATOM   6106 2HD2 LEU A 398       7.546 -84.938  43.766  1.00  1.01           H  
ATOM   6107 3HD2 LEU A 398       6.436 -85.811  44.843  1.00  1.01           H  
ATOM   6108  N   ALA A 399       4.160 -81.693  46.461  1.00  0.99           N  
ATOM   6109  CA  ALA A 399       4.127 -80.458  47.213  1.00  0.99           C  
ATOM   6110  C   ALA A 399       4.227 -80.758  48.676  1.00  0.99           C  
ATOM   6111  O   ALA A 399       4.944 -80.070  49.391  1.00  0.99           O  
ATOM   6112  CB  ALA A 399       2.868 -79.689  46.909  1.00  0.99           C  
ATOM   6113  H   ALA A 399       3.351 -81.946  45.911  1.00  0.99           H  
ATOM   6114  HA  ALA A 399       4.991 -79.868  46.948  1.00  0.99           H  
ATOM   6115 1HB  ALA A 399       2.835 -78.765  47.477  1.00  0.99           H  
ATOM   6116 2HB  ALA A 399       2.826 -79.472  45.842  1.00  0.99           H  
ATOM   6117 3HB  ALA A 399       2.041 -80.312  47.182  1.00  0.99           H  
ATOM   6118  N   LEU A 400       3.571 -81.825  49.124  1.00  0.96           N  
ATOM   6119  CA  LEU A 400       3.647 -82.167  50.527  1.00  0.96           C  
ATOM   6120  C   LEU A 400       5.093 -82.516  50.852  1.00  0.96           C  
ATOM   6121  O   LEU A 400       5.615 -82.116  51.894  1.00  0.96           O  
ATOM   6122  CB  LEU A 400       2.700 -83.309  50.872  1.00  0.96           C  
ATOM   6123  CG  LEU A 400       2.627 -83.655  52.355  1.00  0.96           C  
ATOM   6124  CD1 LEU A 400       2.173 -82.401  53.154  1.00  0.96           C  
ATOM   6125  CD2 LEU A 400       1.651 -84.799  52.532  1.00  0.96           C  
ATOM   6126  H   LEU A 400       2.973 -82.365  48.494  1.00  0.96           H  
ATOM   6127  HA  LEU A 400       3.360 -81.300  51.113  1.00  0.96           H  
ATOM   6128 1HB  LEU A 400       1.702 -83.063  50.522  1.00  0.96           H  
ATOM   6129 2HB  LEU A 400       3.032 -84.203  50.339  1.00  0.96           H  
ATOM   6130  HG  LEU A 400       3.608 -83.950  52.718  1.00  0.96           H  
ATOM   6131 1HD1 LEU A 400       2.117 -82.643  54.220  1.00  0.96           H  
ATOM   6132 2HD1 LEU A 400       2.893 -81.596  53.007  1.00  0.96           H  
ATOM   6133 3HD1 LEU A 400       1.197 -82.075  52.807  1.00  0.96           H  
ATOM   6134 1HD2 LEU A 400       1.576 -85.055  53.587  1.00  0.96           H  
ATOM   6135 2HD2 LEU A 400       0.677 -84.503  52.159  1.00  0.96           H  
ATOM   6136 3HD2 LEU A 400       2.004 -85.663  51.966  1.00  0.96           H  
ATOM   6137  N   VAL A 401       5.763 -83.238  49.949  1.00  0.95           N  
ATOM   6138  CA  VAL A 401       7.161 -83.575  50.182  1.00  0.95           C  
ATOM   6139  C   VAL A 401       8.001 -82.300  50.271  1.00  0.95           C  
ATOM   6140  O   VAL A 401       8.826 -82.162  51.174  1.00  0.95           O  
ATOM   6141  CB  VAL A 401       7.710 -84.478  49.059  1.00  0.95           C  
ATOM   6142  CG1 VAL A 401       9.217 -84.638  49.209  1.00  0.95           C  
ATOM   6143  CG2 VAL A 401       7.008 -85.821  49.109  1.00  0.95           C  
ATOM   6144  H   VAL A 401       5.280 -83.570  49.111  1.00  0.95           H  
ATOM   6145  HA  VAL A 401       7.235 -84.113  51.124  1.00  0.95           H  
ATOM   6146  HB  VAL A 401       7.530 -84.013  48.104  1.00  0.95           H  
ATOM   6147 1HG1 VAL A 401       9.599 -85.266  48.402  1.00  0.95           H  
ATOM   6148 2HG1 VAL A 401       9.695 -83.658  49.160  1.00  0.95           H  
ATOM   6149 3HG1 VAL A 401       9.443 -85.101  50.168  1.00  0.95           H  
ATOM   6150 1HG2 VAL A 401       7.384 -86.458  48.308  1.00  0.95           H  
ATOM   6151 2HG2 VAL A 401       7.196 -86.292  50.071  1.00  0.95           H  
ATOM   6152 3HG2 VAL A 401       5.940 -85.673  48.983  1.00  0.95           H  
ATOM   6153  N   ALA A 402       7.800 -81.364  49.343  1.00  0.95           N  
ATOM   6154  CA  ALA A 402       8.543 -80.107  49.381  1.00  0.95           C  
ATOM   6155  C   ALA A 402       8.243 -79.324  50.675  1.00  0.95           C  
ATOM   6156  O   ALA A 402       9.150 -78.734  51.276  1.00  0.95           O  
ATOM   6157  CB  ALA A 402       8.224 -79.285  48.149  1.00  0.95           C  
ATOM   6158  H   ALA A 402       7.119 -81.536  48.604  1.00  0.95           H  
ATOM   6159  HA  ALA A 402       9.607 -80.340  49.377  1.00  0.95           H  
ATOM   6160 1HB  ALA A 402       8.791 -78.355  48.155  1.00  0.95           H  
ATOM   6161 2HB  ALA A 402       8.473 -79.857  47.263  1.00  0.95           H  
ATOM   6162 3HB  ALA A 402       7.175 -79.075  48.144  1.00  0.95           H  
ATOM   6163  N   LEU A 403       6.984 -79.355  51.147  1.00  0.95           N  
ATOM   6164  CA  LEU A 403       6.651 -78.653  52.382  1.00  0.95           C  
ATOM   6165  C   LEU A 403       7.404 -79.292  53.537  1.00  0.95           C  
ATOM   6166  O   LEU A 403       7.936 -78.595  54.403  1.00  0.95           O  
ATOM   6167  CB  LEU A 403       5.149 -78.722  52.705  1.00  0.95           C  
ATOM   6168  CG  LEU A 403       4.188 -77.963  51.790  1.00  0.95           C  
ATOM   6169  CD1 LEU A 403       2.801 -78.211  52.186  1.00  0.95           C  
ATOM   6170  CD2 LEU A 403       4.462 -76.587  51.875  1.00  0.95           C  
ATOM   6171  H   LEU A 403       6.257 -79.840  50.627  1.00  0.95           H  
ATOM   6172  HA  LEU A 403       6.956 -77.613  52.292  1.00  0.95           H  
ATOM   6173 1HB  LEU A 403       4.848 -79.767  52.686  1.00  0.95           H  
ATOM   6174 2HB  LEU A 403       5.015 -78.360  53.701  1.00  0.95           H  
ATOM   6175  HG  LEU A 403       4.300 -78.308  50.804  1.00  0.95           H  
ATOM   6176 1HD1 LEU A 403       2.130 -77.670  51.518  1.00  0.95           H  
ATOM   6177 2HD1 LEU A 403       2.608 -79.268  52.134  1.00  0.95           H  
ATOM   6178 3HD1 LEU A 403       2.644 -77.866  53.190  1.00  0.95           H  
ATOM   6179 1HD2 LEU A 403       3.787 -76.019  51.230  1.00  0.95           H  
ATOM   6180 2HD2 LEU A 403       4.312 -76.331  52.891  1.00  0.95           H  
ATOM   6181 3HD2 LEU A 403       5.480 -76.410  51.592  1.00  0.95           H  
ATOM   6182  N   ARG A 404       7.492 -80.628  53.516  1.00  0.96           N  
ATOM   6183  CA  ARG A 404       8.210 -81.364  54.539  1.00  0.96           C  
ATOM   6184  C   ARG A 404       9.703 -81.047  54.502  1.00  0.96           C  
ATOM   6185  O   ARG A 404      10.319 -80.879  55.555  1.00  0.96           O  
ATOM   6186  CB  ARG A 404       7.975 -82.860  54.378  1.00  0.96           C  
ATOM   6187  CG  ARG A 404       6.574 -83.333  54.770  1.00  0.96           C  
ATOM   6188  CD  ARG A 404       6.366 -84.756  54.413  1.00  0.96           C  
ATOM   6189  NE  ARG A 404       5.091 -85.245  54.873  1.00  0.96           N  
ATOM   6190  CZ  ARG A 404       4.517 -86.393  54.496  1.00  0.96           C  
ATOM   6191  NH1 ARG A 404       5.092 -87.182  53.613  1.00  0.96           N  
ATOM   6192  NH2 ARG A 404       3.368 -86.708  55.038  1.00  0.96           N  
ATOM   6193  H   ARG A 404       7.013 -81.148  52.781  1.00  0.96           H  
ATOM   6194  HA  ARG A 404       7.811 -81.074  55.507  1.00  0.96           H  
ATOM   6195 1HB  ARG A 404       8.140 -83.148  53.349  1.00  0.96           H  
ATOM   6196 2HB  ARG A 404       8.692 -83.406  54.989  1.00  0.96           H  
ATOM   6197 1HG  ARG A 404       6.444 -83.233  55.851  1.00  0.96           H  
ATOM   6198 2HG  ARG A 404       5.822 -82.732  54.268  1.00  0.96           H  
ATOM   6199 1HD  ARG A 404       6.393 -84.856  53.329  1.00  0.96           H  
ATOM   6200 2HD  ARG A 404       7.148 -85.365  54.858  1.00  0.96           H  
ATOM   6201  HE  ARG A 404       4.577 -84.686  55.572  1.00  0.96           H  
ATOM   6202 1HH1 ARG A 404       5.978 -86.921  53.208  1.00  0.96           H  
ATOM   6203 2HH1 ARG A 404       4.645 -88.046  53.343  1.00  0.96           H  
ATOM   6204 1HH2 ARG A 404       2.980 -86.050  55.732  1.00  0.96           H  
ATOM   6205 2HH2 ARG A 404       2.895 -87.563  54.791  1.00  0.96           H  
ATOM   6206  N   GLU A 405      10.291 -80.903  53.309  1.00  0.97           N  
ATOM   6207  CA  GLU A 405      11.718 -80.590  53.258  1.00  0.97           C  
ATOM   6208  C   GLU A 405      11.979 -79.213  53.867  1.00  0.97           C  
ATOM   6209  O   GLU A 405      12.975 -79.006  54.553  1.00  0.97           O  
ATOM   6210  CB  GLU A 405      12.269 -80.678  51.830  1.00  0.97           C  
ATOM   6211  CG  GLU A 405      12.362 -82.116  51.266  1.00  0.97           C  
ATOM   6212  CD  GLU A 405      13.340 -83.013  52.037  1.00  0.97           C  
ATOM   6213  OE1 GLU A 405      14.466 -82.623  52.213  1.00  0.97           O  
ATOM   6214  OE2 GLU A 405      12.943 -84.085  52.466  1.00  0.97           O  
ATOM   6215  H   GLU A 405       9.755 -81.063  52.454  1.00  0.97           H  
ATOM   6216  HA  GLU A 405      12.247 -81.323  53.860  1.00  0.97           H  
ATOM   6217 1HB  GLU A 405      11.627 -80.100  51.162  1.00  0.97           H  
ATOM   6218 2HB  GLU A 405      13.261 -80.236  51.797  1.00  0.97           H  
ATOM   6219 1HG  GLU A 405      11.373 -82.569  51.302  1.00  0.97           H  
ATOM   6220 2HG  GLU A 405      12.668 -82.063  50.221  1.00  0.97           H  
ATOM   6221  N   LEU A 406      11.068 -78.270  53.651  1.00  1.00           N  
ATOM   6222  CA  LEU A 406      11.214 -76.969  54.290  1.00  1.00           C  
ATOM   6223  C   LEU A 406      10.971 -77.075  55.808  1.00  1.00           C  
ATOM   6224  O   LEU A 406      11.705 -76.502  56.608  1.00  1.00           O  
ATOM   6225  CB  LEU A 406      10.264 -75.971  53.630  1.00  1.00           C  
ATOM   6226  CG  LEU A 406      10.644 -75.554  52.209  1.00  1.00           C  
ATOM   6227  CD1 LEU A 406       9.535 -74.799  51.571  1.00  1.00           C  
ATOM   6228  CD2 LEU A 406      11.887 -74.676  52.267  1.00  1.00           C  
ATOM   6229  H   LEU A 406      10.272 -78.461  53.038  1.00  1.00           H  
ATOM   6230  HA  LEU A 406      12.232 -76.625  54.128  1.00  1.00           H  
ATOM   6231 1HB  LEU A 406       9.292 -76.445  53.569  1.00  1.00           H  
ATOM   6232 2HB  LEU A 406      10.191 -75.092  54.253  1.00  1.00           H  
ATOM   6233  HG  LEU A 406      10.823 -76.439  51.620  1.00  1.00           H  
ATOM   6234 1HD1 LEU A 406       9.824 -74.517  50.558  1.00  1.00           H  
ATOM   6235 2HD1 LEU A 406       8.668 -75.444  51.535  1.00  1.00           H  
ATOM   6236 3HD1 LEU A 406       9.317 -73.907  52.148  1.00  1.00           H  
ATOM   6237 1HD2 LEU A 406      12.168 -74.386  51.258  1.00  1.00           H  
ATOM   6238 2HD2 LEU A 406      11.683 -73.789  52.850  1.00  1.00           H  
ATOM   6239 3HD2 LEU A 406      12.701 -75.227  52.726  1.00  1.00           H  
ATOM   6240  N   ALA A 407       9.983 -77.880  56.219  1.00  1.03           N  
ATOM   6241  CA  ALA A 407       9.657 -78.076  57.637  1.00  1.03           C  
ATOM   6242  C   ALA A 407      10.844 -78.646  58.424  1.00  1.03           C  
ATOM   6243  O   ALA A 407      11.086 -78.260  59.573  1.00  1.03           O  
ATOM   6244  CB  ALA A 407       8.468 -79.012  57.770  1.00  1.03           C  
ATOM   6245  H   ALA A 407       9.399 -78.340  55.523  1.00  1.03           H  
ATOM   6246  HA  ALA A 407       9.404 -77.104  58.059  1.00  1.03           H  
ATOM   6247 1HB  ALA A 407       8.209 -79.148  58.812  1.00  1.03           H  
ATOM   6248 2HB  ALA A 407       7.614 -78.598  57.230  1.00  1.03           H  
ATOM   6249 3HB  ALA A 407       8.729 -79.972  57.350  1.00  1.03           H  
ATOM   6250  N   LYS A 408      11.617 -79.528  57.780  1.00  1.06           N  
ATOM   6251  CA  LYS A 408      12.808 -80.160  58.360  1.00  1.06           C  
ATOM   6252  C   LYS A 408      13.925 -79.177  58.702  1.00  1.06           C  
ATOM   6253  O   LYS A 408      14.838 -79.514  59.460  1.00  1.06           O  
ATOM   6254  CB  LYS A 408      13.398 -81.216  57.417  1.00  1.06           C  
ATOM   6255  CG  LYS A 408      12.598 -82.507  57.258  1.00  1.06           C  
ATOM   6256  CD  LYS A 408      13.273 -83.417  56.228  1.00  1.06           C  
ATOM   6257  CE  LYS A 408      12.502 -84.697  55.995  1.00  1.06           C  
ATOM   6258  NZ  LYS A 408      13.148 -85.535  54.930  1.00  1.06           N  
ATOM   6259  H   LYS A 408      11.333 -79.813  56.840  1.00  1.06           H  
ATOM   6260  HA  LYS A 408      12.508 -80.653  59.283  1.00  1.06           H  
ATOM   6261 1HB  LYS A 408      13.497 -80.778  56.420  1.00  1.06           H  
ATOM   6262 2HB  LYS A 408      14.398 -81.480  57.753  1.00  1.06           H  
ATOM   6263 1HG  LYS A 408      12.572 -83.026  58.216  1.00  1.06           H  
ATOM   6264 2HG  LYS A 408      11.588 -82.298  56.959  1.00  1.06           H  
ATOM   6265 1HD  LYS A 408      13.357 -82.887  55.277  1.00  1.06           H  
ATOM   6266 2HD  LYS A 408      14.274 -83.667  56.566  1.00  1.06           H  
ATOM   6267 1HE  LYS A 408      12.463 -85.266  56.921  1.00  1.06           H  
ATOM   6268 2HE  LYS A 408      11.484 -84.453  55.683  1.00  1.06           H  
ATOM   6269 1HZ  LYS A 408      12.618 -86.377  54.787  1.00  1.06           H  
ATOM   6270 2HZ  LYS A 408      13.171 -84.996  54.042  1.00  1.06           H  
ATOM   6271 3HZ  LYS A 408      14.087 -85.771  55.199  1.00  1.06           H  
ATOM   6272  N   LEU A 409      13.899 -77.993  58.111  1.00  1.09           N  
ATOM   6273  CA  LEU A 409      14.953 -77.025  58.322  1.00  1.09           C  
ATOM   6274  C   LEU A 409      14.848 -76.392  59.690  1.00  1.09           C  
ATOM   6275  O   LEU A 409      13.753 -76.209  60.226  1.00  1.09           O  
ATOM   6276  CB  LEU A 409      14.854 -75.931  57.270  1.00  1.09           C  
ATOM   6277  CG  LEU A 409      15.021 -76.400  55.879  1.00  1.09           C  
ATOM   6278  CD1 LEU A 409      14.778 -75.242  54.941  1.00  1.09           C  
ATOM   6279  CD2 LEU A 409      16.404 -77.005  55.730  1.00  1.09           C  
ATOM   6280  H   LEU A 409      13.114 -77.727  57.515  1.00  1.09           H  
ATOM   6281  HA  LEU A 409      15.914 -77.528  58.240  1.00  1.09           H  
ATOM   6282 1HB  LEU A 409      13.875 -75.462  57.350  1.00  1.09           H  
ATOM   6283 2HB  LEU A 409      15.608 -75.174  57.476  1.00  1.09           H  
ATOM   6284  HG  LEU A 409      14.276 -77.163  55.668  1.00  1.09           H  
ATOM   6285 1HD1 LEU A 409      14.872 -75.593  53.922  1.00  1.09           H  
ATOM   6286 2HD1 LEU A 409      13.770 -74.861  55.103  1.00  1.09           H  
ATOM   6287 3HD1 LEU A 409      15.504 -74.452  55.139  1.00  1.09           H  
ATOM   6288 1HD2 LEU A 409      16.528 -77.381  54.731  1.00  1.09           H  
ATOM   6289 2HD2 LEU A 409      17.161 -76.248  55.939  1.00  1.09           H  
ATOM   6290 3HD2 LEU A 409      16.508 -77.830  56.433  1.00  1.09           H  
ATOM   6291  N   SER A 410      15.988 -76.027  60.258  1.00  1.11           N  
ATOM   6292  CA  SER A 410      15.945 -75.315  61.517  1.00  1.11           C  
ATOM   6293  C   SER A 410      15.300 -73.981  61.257  1.00  1.11           C  
ATOM   6294  O   SER A 410      15.389 -73.468  60.136  1.00  1.11           O  
ATOM   6295  CB  SER A 410      17.348 -75.110  62.061  1.00  1.11           C  
ATOM   6296  OG  SER A 410      18.108 -74.234  61.228  1.00  1.11           O  
ATOM   6297  H   SER A 410      16.869 -76.223  59.807  1.00  1.11           H  
ATOM   6298  HA  SER A 410      15.340 -75.875  62.234  1.00  1.11           H  
ATOM   6299 1HB  SER A 410      17.296 -74.702  63.069  1.00  1.11           H  
ATOM   6300 2HB  SER A 410      17.849 -76.074  62.125  1.00  1.11           H  
ATOM   6301  HG  SER A 410      19.031 -74.345  61.502  1.00  1.11           H  
ATOM   6302  N   GLU A 411      14.743 -73.368  62.295  1.00  1.13           N  
ATOM   6303  CA  GLU A 411      14.135 -72.062  62.119  1.00  1.13           C  
ATOM   6304  C   GLU A 411      15.169 -71.055  61.647  1.00  1.13           C  
ATOM   6305  O   GLU A 411      14.870 -70.208  60.814  1.00  1.13           O  
ATOM   6306  CB  GLU A 411      13.465 -71.604  63.415  1.00  1.13           C  
ATOM   6307  CG  GLU A 411      12.205 -72.400  63.772  1.00  1.13           C  
ATOM   6308  CD  GLU A 411      11.571 -71.979  65.079  1.00  1.13           C  
ATOM   6309  OE1 GLU A 411      12.151 -71.181  65.777  1.00  1.13           O  
ATOM   6310  OE2 GLU A 411      10.501 -72.461  65.373  1.00  1.13           O  
ATOM   6311  H   GLU A 411      14.708 -73.827  63.193  1.00  1.13           H  
ATOM   6312  HA  GLU A 411      13.366 -72.141  61.349  1.00  1.13           H  
ATOM   6313 1HB  GLU A 411      14.170 -71.695  64.241  1.00  1.13           H  
ATOM   6314 2HB  GLU A 411      13.191 -70.550  63.331  1.00  1.13           H  
ATOM   6315 1HG  GLU A 411      11.474 -72.276  62.971  1.00  1.13           H  
ATOM   6316 2HG  GLU A 411      12.465 -73.458  63.824  1.00  1.13           H  
ATOM   6317  N   SER A 412      16.407 -71.183  62.127  1.00  1.13           N  
ATOM   6318  CA  SER A 412      17.450 -70.260  61.714  1.00  1.13           C  
ATOM   6319  C   SER A 412      17.713 -70.349  60.206  1.00  1.13           C  
ATOM   6320  O   SER A 412      17.845 -69.311  59.546  1.00  1.13           O  
ATOM   6321  CB  SER A 412      18.732 -70.544  62.479  1.00  1.13           C  
ATOM   6322  OG  SER A 412      18.581 -70.269  63.850  1.00  1.13           O  
ATOM   6323  H   SER A 412      16.608 -71.914  62.792  1.00  1.13           H  
ATOM   6324  HA  SER A 412      17.120 -69.246  61.944  1.00  1.13           H  
ATOM   6325 1HB  SER A 412      19.009 -71.590  62.343  1.00  1.13           H  
ATOM   6326 2HB  SER A 412      19.538 -69.938  62.070  1.00  1.13           H  
ATOM   6327  HG  SER A 412      19.442 -70.430  64.249  1.00  1.13           H  
ATOM   6328  N   GLU A 413      17.750 -71.572  59.642  1.00  1.12           N  
ATOM   6329  CA  GLU A 413      18.020 -71.679  58.205  1.00  1.12           C  
ATOM   6330  C   GLU A 413      16.806 -71.192  57.418  1.00  1.12           C  
ATOM   6331  O   GLU A 413      16.953 -70.522  56.392  1.00  1.12           O  
ATOM   6332  CB  GLU A 413      18.354 -73.115  57.774  1.00  1.12           C  
ATOM   6333  CG  GLU A 413      18.879 -73.257  56.301  1.00  1.12           C  
ATOM   6334  CD  GLU A 413      20.263 -72.612  56.115  1.00  1.12           C  
ATOM   6335  OE1 GLU A 413      20.907 -72.405  57.114  1.00  1.12           O  
ATOM   6336  OE2 GLU A 413      20.686 -72.342  54.998  1.00  1.12           O  
ATOM   6337  H   GLU A 413      17.629 -72.419  60.208  1.00  1.12           H  
ATOM   6338  HA  GLU A 413      18.867 -71.039  57.962  1.00  1.12           H  
ATOM   6339 1HB  GLU A 413      19.107 -73.528  58.445  1.00  1.12           H  
ATOM   6340 2HB  GLU A 413      17.463 -73.732  57.875  1.00  1.12           H  
ATOM   6341 1HG  GLU A 413      18.942 -74.315  56.048  1.00  1.12           H  
ATOM   6342 2HG  GLU A 413      18.164 -72.787  55.623  1.00  1.12           H  
ATOM   6343  N   MET A 414      15.601 -71.515  57.899  1.00  1.10           N  
ATOM   6344  CA  MET A 414      14.391 -71.100  57.204  1.00  1.10           C  
ATOM   6345  C   MET A 414      14.293 -69.579  57.193  1.00  1.10           C  
ATOM   6346  O   MET A 414      13.961 -68.979  56.169  1.00  1.10           O  
ATOM   6347  CB  MET A 414      13.172 -71.715  57.873  1.00  1.10           C  
ATOM   6348  CG  MET A 414      11.852 -71.568  57.119  1.00  1.10           C  
ATOM   6349  SD  MET A 414      11.791 -72.469  55.543  1.00  1.10           S  
ATOM   6350  CE  MET A 414      10.062 -72.268  55.131  1.00  1.10           C  
ATOM   6351  H   MET A 414      15.528 -72.074  58.752  1.00  1.10           H  
ATOM   6352  HA  MET A 414      14.445 -71.446  56.173  1.00  1.10           H  
ATOM   6353 1HB  MET A 414      13.355 -72.780  58.041  1.00  1.10           H  
ATOM   6354 2HB  MET A 414      13.042 -71.254  58.857  1.00  1.10           H  
ATOM   6355 1HG  MET A 414      11.069 -71.957  57.750  1.00  1.10           H  
ATOM   6356 2HG  MET A 414      11.651 -70.513  56.930  1.00  1.10           H  
ATOM   6357 1HE  MET A 414       9.845 -72.747  54.186  1.00  1.10           H  
ATOM   6358 2HE  MET A 414       9.442 -72.711  55.912  1.00  1.10           H  
ATOM   6359 3HE  MET A 414       9.841 -71.220  55.059  1.00  1.10           H  
ATOM   6360  N   ASP A 415      14.621 -68.938  58.314  1.00  1.09           N  
ATOM   6361  CA  ASP A 415      14.586 -67.491  58.341  1.00  1.09           C  
ATOM   6362  C   ASP A 415      15.642 -66.907  57.417  1.00  1.09           C  
ATOM   6363  O   ASP A 415      15.379 -65.911  56.749  1.00  1.09           O  
ATOM   6364  CB  ASP A 415      14.734 -66.944  59.759  1.00  1.09           C  
ATOM   6365  CG  ASP A 415      13.463 -67.149  60.603  1.00  1.09           C  
ATOM   6366  OD1 ASP A 415      12.441 -67.499  60.031  1.00  1.09           O  
ATOM   6367  OD2 ASP A 415      13.502 -66.913  61.788  1.00  1.09           O  
ATOM   6368  H   ASP A 415      14.882 -69.453  59.152  1.00  1.09           H  
ATOM   6369  HA  ASP A 415      13.612 -67.171  57.975  1.00  1.09           H  
ATOM   6370 1HB  ASP A 415      15.566 -67.459  60.252  1.00  1.09           H  
ATOM   6371 2HB  ASP A 415      14.977 -65.884  59.724  1.00  1.09           H  
ATOM   6372  N   ALA A 416      16.832 -67.526  57.345  1.00  1.08           N  
ATOM   6373  CA  ALA A 416      17.865 -67.035  56.436  1.00  1.08           C  
ATOM   6374  C   ALA A 416      17.383 -67.104  54.990  1.00  1.08           C  
ATOM   6375  O   ALA A 416      17.573 -66.173  54.213  1.00  1.08           O  
ATOM   6376  CB  ALA A 416      19.136 -67.853  56.586  1.00  1.08           C  
ATOM   6377  H   ALA A 416      17.035 -68.330  57.943  1.00  1.08           H  
ATOM   6378  HA  ALA A 416      18.071 -65.996  56.684  1.00  1.08           H  
ATOM   6379 1HB  ALA A 416      19.900 -67.465  55.913  1.00  1.08           H  
ATOM   6380 2HB  ALA A 416      19.487 -67.795  57.615  1.00  1.08           H  
ATOM   6381 3HB  ALA A 416      18.932 -68.894  56.336  1.00  1.08           H  
ATOM   6382  N   PHE A 417      16.687 -68.190  54.657  1.00  1.08           N  
ATOM   6383  CA  PHE A 417      16.135 -68.438  53.327  1.00  1.08           C  
ATOM   6384  C   PHE A 417      15.162 -67.297  52.978  1.00  1.08           C  
ATOM   6385  O   PHE A 417      15.263 -66.671  51.913  1.00  1.08           O  
ATOM   6386  CB  PHE A 417      15.519 -69.852  53.382  1.00  1.08           C  
ATOM   6387  CG  PHE A 417      14.902 -70.515  52.201  1.00  1.08           C  
ATOM   6388  CD1 PHE A 417      15.694 -70.986  51.213  1.00  1.08           C  
ATOM   6389  CD2 PHE A 417      13.557 -70.809  52.148  1.00  1.08           C  
ATOM   6390  CE1 PHE A 417      15.196 -71.714  50.171  1.00  1.08           C  
ATOM   6391  CE2 PHE A 417      13.055 -71.547  51.087  1.00  1.08           C  
ATOM   6392  CZ  PHE A 417      13.880 -71.996  50.101  1.00  1.08           C  
ATOM   6393  H   PHE A 417      16.572 -68.920  55.362  1.00  1.08           H  
ATOM   6394  HA  PHE A 417      16.951 -68.436  52.604  1.00  1.08           H  
ATOM   6395 1HB  PHE A 417      16.292 -70.529  53.757  1.00  1.08           H  
ATOM   6396 2HB  PHE A 417      14.761 -69.844  54.134  1.00  1.08           H  
ATOM   6397  HD1 PHE A 417      16.763 -70.794  51.266  1.00  1.08           H  
ATOM   6398  HD2 PHE A 417      12.902 -70.475  52.957  1.00  1.08           H  
ATOM   6399  HE1 PHE A 417      15.874 -72.076  49.427  1.00  1.08           H  
ATOM   6400  HE2 PHE A 417      12.019 -71.796  51.039  1.00  1.08           H  
ATOM   6401  HZ  PHE A 417      13.486 -72.590  49.275  1.00  1.08           H  
ATOM   6402  N   ILE A 418      14.265 -66.989  53.915  1.00  1.10           N  
ATOM   6403  CA  ILE A 418      13.285 -65.918  53.763  1.00  1.10           C  
ATOM   6404  C   ILE A 418      13.955 -64.534  53.679  1.00  1.10           C  
ATOM   6405  O   ILE A 418      13.560 -63.684  52.871  1.00  1.10           O  
ATOM   6406  CB  ILE A 418      12.301 -65.937  54.943  1.00  1.10           C  
ATOM   6407  CG1 ILE A 418      11.452 -67.212  54.892  1.00  1.10           C  
ATOM   6408  CG2 ILE A 418      11.398 -64.724  54.871  1.00  1.10           C  
ATOM   6409  CD1 ILE A 418      10.650 -67.513  56.169  1.00  1.10           C  
ATOM   6410  H   ILE A 418      14.248 -67.547  54.772  1.00  1.10           H  
ATOM   6411  HA  ILE A 418      12.731 -66.089  52.840  1.00  1.10           H  
ATOM   6412  HB  ILE A 418      12.855 -65.935  55.881  1.00  1.10           H  
ATOM   6413 1HG1 ILE A 418      10.761 -67.103  54.080  1.00  1.10           H  
ATOM   6414 2HG1 ILE A 418      12.105 -68.062  54.688  1.00  1.10           H  
ATOM   6415 1HG2 ILE A 418      10.700 -64.742  55.706  1.00  1.10           H  
ATOM   6416 2HG2 ILE A 418      11.996 -63.815  54.916  1.00  1.10           H  
ATOM   6417 3HG2 ILE A 418      10.849 -64.756  53.938  1.00  1.10           H  
ATOM   6418 1HD1 ILE A 418      10.073 -68.426  56.042  1.00  1.10           H  
ATOM   6419 2HD1 ILE A 418      11.339 -67.642  57.010  1.00  1.10           H  
ATOM   6420 3HD1 ILE A 418       9.980 -66.690  56.376  1.00  1.10           H  
ATOM   6421  N   ALA A 419      14.930 -64.279  54.555  1.00  1.13           N  
ATOM   6422  CA  ALA A 419      15.640 -63.008  54.569  1.00  1.13           C  
ATOM   6423  C   ALA A 419      16.416 -62.759  53.279  1.00  1.13           C  
ATOM   6424  O   ALA A 419      16.379 -61.649  52.734  1.00  1.13           O  
ATOM   6425  CB  ALA A 419      16.600 -62.972  55.741  1.00  1.13           C  
ATOM   6426  H   ALA A 419      15.198 -64.994  55.224  1.00  1.13           H  
ATOM   6427  HA  ALA A 419      14.903 -62.213  54.682  1.00  1.13           H  
ATOM   6428 1HB  ALA A 419      17.106 -62.011  55.768  1.00  1.13           H  
ATOM   6429 2HB  ALA A 419      16.044 -63.124  56.666  1.00  1.13           H  
ATOM   6430 3HB  ALA A 419      17.332 -63.770  55.621  1.00  1.13           H  
ATOM   6431  N   ASP A 420      17.093 -63.796  52.752  1.00  1.18           N  
ATOM   6432  CA  ASP A 420      17.847 -63.636  51.510  1.00  1.18           C  
ATOM   6433  C   ASP A 420      16.890 -63.280  50.390  1.00  1.18           C  
ATOM   6434  O   ASP A 420      17.176 -62.409  49.566  1.00  1.18           O  
ATOM   6435  CB  ASP A 420      18.642 -64.901  51.149  1.00  1.18           C  
ATOM   6436  CG  ASP A 420      19.898 -65.142  52.038  1.00  1.18           C  
ATOM   6437  OD1 ASP A 420      20.284 -64.250  52.762  1.00  1.18           O  
ATOM   6438  OD2 ASP A 420      20.489 -66.194  51.923  1.00  1.18           O  
ATOM   6439  H   ASP A 420      17.108 -64.695  53.232  1.00  1.18           H  
ATOM   6440  HA  ASP A 420      18.549 -62.813  51.633  1.00  1.18           H  
ATOM   6441 1HB  ASP A 420      17.983 -65.768  51.265  1.00  1.18           H  
ATOM   6442 2HB  ASP A 420      18.945 -64.861  50.105  1.00  1.18           H  
ATOM   6443  N   LEU A 421      15.719 -63.918  50.398  1.00  1.25           N  
ATOM   6444  CA  LEU A 421      14.683 -63.620  49.427  1.00  1.25           C  
ATOM   6445  C   LEU A 421      14.248 -62.179  49.489  1.00  1.25           C  
ATOM   6446  O   LEU A 421      14.264 -61.471  48.484  1.00  1.25           O  
ATOM   6447  CB  LEU A 421      13.481 -64.523  49.694  1.00  1.25           C  
ATOM   6448  CG  LEU A 421      12.225 -64.220  48.967  1.00  1.25           C  
ATOM   6449  CD1 LEU A 421      12.361 -64.344  47.467  1.00  1.25           C  
ATOM   6450  CD2 LEU A 421      11.215 -65.119  49.494  1.00  1.25           C  
ATOM   6451  H   LEU A 421      15.547 -64.652  51.089  1.00  1.25           H  
ATOM   6452  HA  LEU A 421      15.059 -63.810  48.437  1.00  1.25           H  
ATOM   6453 1HB  LEU A 421      13.753 -65.541  49.481  1.00  1.25           H  
ATOM   6454 2HB  LEU A 421      13.243 -64.483  50.723  1.00  1.25           H  
ATOM   6455  HG  LEU A 421      11.941 -63.212  49.191  1.00  1.25           H  
ATOM   6456 1HD1 LEU A 421      11.403 -64.103  47.000  1.00  1.25           H  
ATOM   6457 2HD1 LEU A 421      13.112 -63.644  47.127  1.00  1.25           H  
ATOM   6458 3HD1 LEU A 421      12.648 -65.350  47.206  1.00  1.25           H  
ATOM   6459 1HD2 LEU A 421      10.281 -64.877  49.031  1.00  1.25           H  
ATOM   6460 2HD2 LEU A 421      11.502 -66.147  49.278  1.00  1.25           H  
ATOM   6461 3HD2 LEU A 421      11.137 -64.985  50.566  1.00  1.25           H  
ATOM   6462  N   THR A 422      13.888 -61.708  50.668  1.00  1.33           N  
ATOM   6463  CA  THR A 422      13.387 -60.355  50.740  1.00  1.33           C  
ATOM   6464  C   THR A 422      14.441 -59.331  50.336  1.00  1.33           C  
ATOM   6465  O   THR A 422      14.168 -58.416  49.552  1.00  1.33           O  
ATOM   6466  CB  THR A 422      12.905 -60.032  52.157  1.00  1.33           C  
ATOM   6467  OG1 THR A 422      11.846 -60.922  52.522  1.00  1.33           O  
ATOM   6468  CG2 THR A 422      12.402 -58.592  52.211  1.00  1.33           C  
ATOM   6469  H   THR A 422      13.911 -62.309  51.496  1.00  1.33           H  
ATOM   6470  HA  THR A 422      12.546 -60.266  50.055  1.00  1.33           H  
ATOM   6471  HB  THR A 422      13.733 -60.161  52.859  1.00  1.33           H  
ATOM   6472  HG1 THR A 422      12.199 -61.831  52.552  1.00  1.33           H  
ATOM   6473 1HG2 THR A 422      12.062 -58.361  53.219  1.00  1.33           H  
ATOM   6474 2HG2 THR A 422      13.213 -57.910  51.937  1.00  1.33           H  
ATOM   6475 3HG2 THR A 422      11.576 -58.467  51.512  1.00  1.33           H  
ATOM   6476  N   ALA A 423      15.647 -59.467  50.890  1.00  1.42           N  
ATOM   6477  CA  ALA A 423      16.694 -58.494  50.631  1.00  1.42           C  
ATOM   6478  C   ALA A 423      17.113 -58.454  49.174  1.00  1.42           C  
ATOM   6479  O   ALA A 423      17.252 -57.374  48.585  1.00  1.42           O  
ATOM   6480  CB  ALA A 423      17.901 -58.823  51.478  1.00  1.42           C  
ATOM   6481  H   ALA A 423      15.837 -60.255  51.512  1.00  1.42           H  
ATOM   6482  HA  ALA A 423      16.311 -57.510  50.901  1.00  1.42           H  
ATOM   6483 1HB  ALA A 423      18.677 -58.080  51.310  1.00  1.42           H  
ATOM   6484 2HB  ALA A 423      17.617 -58.826  52.529  1.00  1.42           H  
ATOM   6485 3HB  ALA A 423      18.274 -59.813  51.201  1.00  1.42           H  
ATOM   6486  N   ALA A 424      17.302 -59.631  48.576  1.00  1.52           N  
ATOM   6487  CA  ALA A 424      17.713 -59.687  47.193  1.00  1.52           C  
ATOM   6488  C   ALA A 424      16.668 -59.091  46.309  1.00  1.52           C  
ATOM   6489  O   ALA A 424      16.987 -58.389  45.358  1.00  1.52           O  
ATOM   6490  CB  ALA A 424      17.956 -61.088  46.784  1.00  1.52           C  
ATOM   6491  H   ALA A 424      17.171 -60.511  49.078  1.00  1.52           H  
ATOM   6492  HA  ALA A 424      18.628 -59.107  47.084  1.00  1.52           H  
ATOM   6493 1HB  ALA A 424      18.269 -61.121  45.743  1.00  1.52           H  
ATOM   6494 2HB  ALA A 424      18.729 -61.515  47.419  1.00  1.52           H  
ATOM   6495 3HB  ALA A 424      17.026 -61.612  46.918  1.00  1.52           H  
ATOM   6496  N   VAL A 425      15.411 -59.345  46.615  1.00  1.63           N  
ATOM   6497  CA  VAL A 425      14.376 -58.785  45.797  1.00  1.63           C  
ATOM   6498  C   VAL A 425      14.324 -57.296  45.820  1.00  1.63           C  
ATOM   6499  O   VAL A 425      14.142 -56.679  44.768  1.00  1.63           O  
ATOM   6500  CB  VAL A 425      13.049 -59.365  46.132  1.00  1.63           C  
ATOM   6501  CG1 VAL A 425      12.004 -58.515  45.406  1.00  1.63           C  
ATOM   6502  CG2 VAL A 425      13.103 -60.835  45.669  1.00  1.63           C  
ATOM   6503  H   VAL A 425      15.157 -59.943  47.405  1.00  1.63           H  
ATOM   6504  HA  VAL A 425      14.580 -59.077  44.778  1.00  1.63           H  
ATOM   6505  HB  VAL A 425      12.862 -59.320  47.207  1.00  1.63           H  
ATOM   6506 1HG1 VAL A 425      11.019 -58.861  45.579  1.00  1.63           H  
ATOM   6507 2HG1 VAL A 425      12.087 -57.506  45.779  1.00  1.63           H  
ATOM   6508 3HG1 VAL A 425      12.205 -58.509  44.355  1.00  1.63           H  
ATOM   6509 1HG2 VAL A 425      12.212 -61.354  45.864  1.00  1.63           H  
ATOM   6510 2HG2 VAL A 425      13.296 -60.853  44.631  1.00  1.63           H  
ATOM   6511 3HG2 VAL A 425      13.904 -61.343  46.178  1.00  1.63           H  
ATOM   6512  N   GLU A 426      14.475 -56.683  46.985  1.00  1.75           N  
ATOM   6513  CA  GLU A 426      14.463 -55.241  46.941  1.00  1.75           C  
ATOM   6514  C   GLU A 426      15.635 -54.766  46.078  1.00  1.75           C  
ATOM   6515  O   GLU A 426      15.482 -53.843  45.272  1.00  1.75           O  
ATOM   6516  CB  GLU A 426      14.532 -54.639  48.342  1.00  1.75           C  
ATOM   6517  CG  GLU A 426      13.254 -54.827  49.175  1.00  1.75           C  
ATOM   6518  CD  GLU A 426      13.321 -54.165  50.549  1.00  1.75           C  
ATOM   6519  OE1 GLU A 426      14.363 -53.654  50.901  1.00  1.75           O  
ATOM   6520  OE2 GLU A 426      12.321 -54.161  51.233  1.00  1.75           O  
ATOM   6521  H   GLU A 426      14.592 -57.209  47.856  1.00  1.75           H  
ATOM   6522  HA  GLU A 426      13.537 -54.913  46.470  1.00  1.75           H  
ATOM   6523 1HB  GLU A 426      15.353 -55.108  48.889  1.00  1.75           H  
ATOM   6524 2HB  GLU A 426      14.746 -53.573  48.273  1.00  1.75           H  
ATOM   6525 1HG  GLU A 426      12.408 -54.418  48.621  1.00  1.75           H  
ATOM   6526 2HG  GLU A 426      13.083 -55.898  49.302  1.00  1.75           H  
ATOM   6527  N   ALA A 427      16.794 -55.429  46.196  1.00  1.87           N  
ATOM   6528  CA  ALA A 427      17.941 -55.046  45.383  1.00  1.87           C  
ATOM   6529  C   ALA A 427      17.667 -55.223  43.886  1.00  1.87           C  
ATOM   6530  O   ALA A 427      18.013 -54.356  43.082  1.00  1.87           O  
ATOM   6531  CB  ALA A 427      19.152 -55.869  45.776  1.00  1.87           C  
ATOM   6532  H   ALA A 427      16.883 -56.188  46.877  1.00  1.87           H  
ATOM   6533  HA  ALA A 427      18.146 -53.993  45.570  1.00  1.87           H  
ATOM   6534 1HB  ALA A 427      20.011 -55.554  45.189  1.00  1.87           H  
ATOM   6535 2HB  ALA A 427      19.358 -55.724  46.836  1.00  1.87           H  
ATOM   6536 3HB  ALA A 427      18.958 -56.917  45.591  1.00  1.87           H  
ATOM   6537  N   MET A 428      17.008 -56.322  43.508  1.00  1.98           N  
ATOM   6538  CA  MET A 428      16.715 -56.585  42.101  1.00  1.98           C  
ATOM   6539  C   MET A 428      15.721 -55.572  41.571  1.00  1.98           C  
ATOM   6540  O   MET A 428      15.821 -55.115  40.427  1.00  1.98           O  
ATOM   6541  CB  MET A 428      16.201 -58.012  41.932  1.00  1.98           C  
ATOM   6542  CG  MET A 428      17.291 -59.074  42.149  1.00  1.98           C  
ATOM   6543  SD  MET A 428      16.770 -60.739  41.772  1.00  1.98           S  
ATOM   6544  CE  MET A 428      15.708 -61.157  43.090  1.00  1.98           C  
ATOM   6545  H   MET A 428      16.743 -57.007  44.212  1.00  1.98           H  
ATOM   6546  HA  MET A 428      17.636 -56.482  41.532  1.00  1.98           H  
ATOM   6547 1HB  MET A 428      15.403 -58.194  42.647  1.00  1.98           H  
ATOM   6548 2HB  MET A 428      15.787 -58.141  40.929  1.00  1.98           H  
ATOM   6549 1HG  MET A 428      18.141 -58.830  41.502  1.00  1.98           H  
ATOM   6550 2HG  MET A 428      17.641 -59.053  43.162  1.00  1.98           H  
ATOM   6551 1HE  MET A 428      15.341 -62.169  42.954  1.00  1.98           H  
ATOM   6552 2HE  MET A 428      16.249 -61.083  44.029  1.00  1.98           H  
ATOM   6553 3HE  MET A 428      14.885 -60.475  43.078  1.00  1.98           H  
ATOM   6554  N   ALA A 429      14.759 -55.190  42.407  1.00  2.07           N  
ATOM   6555  CA  ALA A 429      13.790 -54.200  41.991  1.00  2.07           C  
ATOM   6556  C   ALA A 429      14.515 -52.899  41.666  1.00  2.07           C  
ATOM   6557  O   ALA A 429      14.237 -52.255  40.646  1.00  2.07           O  
ATOM   6558  CB  ALA A 429      12.762 -53.991  43.086  1.00  2.07           C  
ATOM   6559  H   ALA A 429      14.692 -55.603  43.338  1.00  2.07           H  
ATOM   6560  HA  ALA A 429      13.302 -54.557  41.087  1.00  2.07           H  
ATOM   6561 1HB  ALA A 429      12.038 -53.255  42.777  1.00  2.07           H  
ATOM   6562 2HB  ALA A 429      12.263 -54.937  43.292  1.00  2.07           H  
ATOM   6563 3HB  ALA A 429      13.261 -53.645  43.987  1.00  2.07           H  
ATOM   6564  N   LYS A 430      15.505 -52.560  42.503  1.00  2.14           N  
ATOM   6565  CA  LYS A 430      16.323 -51.371  42.322  1.00  2.14           C  
ATOM   6566  C   LYS A 430      17.182 -51.486  41.061  1.00  2.14           C  
ATOM   6567  O   LYS A 430      17.396 -50.494  40.355  1.00  2.14           O  
ATOM   6568  CB  LYS A 430      17.160 -51.127  43.578  1.00  2.14           C  
ATOM   6569  CG  LYS A 430      16.320 -50.678  44.772  1.00  2.14           C  
ATOM   6570  CD  LYS A 430      17.146 -50.525  46.035  1.00  2.14           C  
ATOM   6571  CE  LYS A 430      16.261 -50.138  47.214  1.00  2.14           C  
ATOM   6572  NZ  LYS A 430      17.032 -50.030  48.484  1.00  2.14           N  
ATOM   6573  H   LYS A 430      15.669 -53.139  43.331  1.00  2.14           H  
ATOM   6574  HA  LYS A 430      15.658 -50.517  42.194  1.00  2.14           H  
ATOM   6575 1HB  LYS A 430      17.674 -52.036  43.860  1.00  2.14           H  
ATOM   6576 2HB  LYS A 430      17.914 -50.368  43.378  1.00  2.14           H  
ATOM   6577 1HG  LYS A 430      15.857 -49.719  44.538  1.00  2.14           H  
ATOM   6578 2HG  LYS A 430      15.528 -51.400  44.947  1.00  2.14           H  
ATOM   6579 1HD  LYS A 430      17.637 -51.475  46.257  1.00  2.14           H  
ATOM   6580 2HD  LYS A 430      17.909 -49.763  45.889  1.00  2.14           H  
ATOM   6581 1HE  LYS A 430      15.788 -49.182  47.003  1.00  2.14           H  
ATOM   6582 2HE  LYS A 430      15.485 -50.899  47.336  1.00  2.14           H  
ATOM   6583 1HZ  LYS A 430      16.405 -49.778  49.237  1.00  2.14           H  
ATOM   6584 2HZ  LYS A 430      17.460 -50.923  48.690  1.00  2.14           H  
ATOM   6585 3HZ  LYS A 430      17.747 -49.324  48.389  1.00  2.14           H  
ATOM   6586  N   GLN A 431      17.660 -52.695  40.734  1.00  2.16           N  
ATOM   6587  CA  GLN A 431      18.453 -52.844  39.512  1.00  2.16           C  
ATOM   6588  C   GLN A 431      17.595 -52.513  38.297  1.00  2.16           C  
ATOM   6589  O   GLN A 431      18.041 -51.817  37.382  1.00  2.16           O  
ATOM   6590  CB  GLN A 431      18.973 -54.280  39.337  1.00  2.16           C  
ATOM   6591  CG  GLN A 431      20.042 -54.724  40.319  1.00  2.16           C  
ATOM   6592  CD  GLN A 431      20.416 -56.207  40.147  1.00  2.16           C  
ATOM   6593  OE1 GLN A 431      19.654 -57.012  39.588  1.00  2.16           O  
ATOM   6594  NE2 GLN A 431      21.599 -56.570  40.635  1.00  2.16           N  
ATOM   6595  H   GLN A 431      17.504 -53.487  41.357  1.00  2.16           H  
ATOM   6596  HA  GLN A 431      19.293 -52.153  39.548  1.00  2.16           H  
ATOM   6597 1HB  GLN A 431      18.141 -54.974  39.419  1.00  2.16           H  
ATOM   6598 2HB  GLN A 431      19.379 -54.390  38.333  1.00  2.16           H  
ATOM   6599 1HG  GLN A 431      20.935 -54.123  40.163  1.00  2.16           H  
ATOM   6600 2HG  GLN A 431      19.674 -54.581  41.324  1.00  2.16           H  
ATOM   6601 1HE2 GLN A 431      21.906 -57.520  40.560  1.00  2.16           H  
ATOM   6602 2HE2 GLN A 431      22.184 -55.891  41.082  1.00  2.16           H  
ATOM   6603  N   MET A 432      16.340 -52.967  38.298  1.00  2.13           N  
ATOM   6604  CA  MET A 432      15.477 -52.670  37.161  1.00  2.13           C  
ATOM   6605  C   MET A 432      15.150 -51.188  37.084  1.00  2.13           C  
ATOM   6606  O   MET A 432      15.192 -50.589  36.003  1.00  2.13           O  
ATOM   6607  CB  MET A 432      14.227 -53.530  37.220  1.00  2.13           C  
ATOM   6608  CG  MET A 432      14.518 -54.976  36.925  1.00  2.13           C  
ATOM   6609  SD  MET A 432      15.191 -55.203  35.264  1.00  2.13           S  
ATOM   6610  CE  MET A 432      13.751 -54.896  34.231  1.00  2.13           C  
ATOM   6611  H   MET A 432      16.010 -53.546  39.077  1.00  2.13           H  
ATOM   6612  HA  MET A 432      16.015 -52.929  36.252  1.00  2.13           H  
ATOM   6613 1HB  MET A 432      13.796 -53.474  38.224  1.00  2.13           H  
ATOM   6614 2HB  MET A 432      13.482 -53.168  36.512  1.00  2.13           H  
ATOM   6615 1HG  MET A 432      15.236 -55.361  37.653  1.00  2.13           H  
ATOM   6616 2HG  MET A 432      13.618 -55.547  37.012  1.00  2.13           H  
ATOM   6617 1HE  MET A 432      14.025 -54.992  33.183  1.00  2.13           H  
ATOM   6618 2HE  MET A 432      12.976 -55.626  34.466  1.00  2.13           H  
ATOM   6619 3HE  MET A 432      13.373 -53.892  34.417  1.00  2.13           H  
ATOM   6620  N   GLU A 433      14.897 -50.562  38.237  1.00  2.07           N  
ATOM   6621  CA  GLU A 433      14.634 -49.130  38.234  1.00  2.07           C  
ATOM   6622  C   GLU A 433      15.846 -48.383  37.687  1.00  2.07           C  
ATOM   6623  O   GLU A 433      15.710 -47.475  36.861  1.00  2.07           O  
ATOM   6624  CB  GLU A 433      14.279 -48.627  39.635  1.00  2.07           C  
ATOM   6625  CG  GLU A 433      13.985 -47.122  39.696  1.00  2.07           C  
ATOM   6626  CD  GLU A 433      13.532 -46.622  41.066  1.00  2.07           C  
ATOM   6627  OE1 GLU A 433      13.329 -47.418  41.949  1.00  2.07           O  
ATOM   6628  OE2 GLU A 433      13.421 -45.421  41.220  1.00  2.07           O  
ATOM   6629  H   GLU A 433      14.859 -51.092  39.111  1.00  2.07           H  
ATOM   6630  HA  GLU A 433      13.789 -48.936  37.574  1.00  2.07           H  
ATOM   6631 1HB  GLU A 433      13.407 -49.166  40.007  1.00  2.07           H  
ATOM   6632 2HB  GLU A 433      15.106 -48.837  40.314  1.00  2.07           H  
ATOM   6633 1HG  GLU A 433      14.896 -46.594  39.417  1.00  2.07           H  
ATOM   6634 2HG  GLU A 433      13.223 -46.881  38.956  1.00  2.07           H  
ATOM   6635  N   THR A 434      17.037 -48.800  38.118  1.00  1.98           N  
ATOM   6636  CA  THR A 434      18.279 -48.177  37.704  1.00  1.98           C  
ATOM   6637  C   THR A 434      18.483 -48.289  36.203  1.00  1.98           C  
ATOM   6638  O   THR A 434      18.842 -47.306  35.554  1.00  1.98           O  
ATOM   6639  CB  THR A 434      19.477 -48.815  38.422  1.00  1.98           C  
ATOM   6640  OG1 THR A 434      19.338 -48.627  39.839  1.00  1.98           O  
ATOM   6641  CG2 THR A 434      20.771 -48.182  37.939  1.00  1.98           C  
ATOM   6642  H   THR A 434      17.084 -49.557  38.797  1.00  1.98           H  
ATOM   6643  HA  THR A 434      18.237 -47.122  37.966  1.00  1.98           H  
ATOM   6644  HB  THR A 434      19.500 -49.879  38.210  1.00  1.98           H  
ATOM   6645  HG1 THR A 434      18.551 -49.139  40.144  1.00  1.98           H  
ATOM   6646 1HG2 THR A 434      21.612 -48.644  38.452  1.00  1.98           H  
ATOM   6647 2HG2 THR A 434      20.869 -48.337  36.864  1.00  1.98           H  
ATOM   6648 3HG2 THR A 434      20.755 -47.114  38.152  1.00  1.98           H  
ATOM   6649  N   ARG A 435      18.237 -49.474  35.638  1.00  1.87           N  
ATOM   6650  CA  ARG A 435      18.406 -49.681  34.205  1.00  1.87           C  
ATOM   6651  C   ARG A 435      17.456 -48.799  33.399  1.00  1.87           C  
ATOM   6652  O   ARG A 435      17.848 -48.230  32.372  1.00  1.87           O  
ATOM   6653  CB  ARG A 435      18.183 -51.147  33.876  1.00  1.87           C  
ATOM   6654  CG  ARG A 435      19.319 -52.065  34.375  1.00  1.87           C  
ATOM   6655  CD  ARG A 435      19.033 -53.522  34.205  1.00  1.87           C  
ATOM   6656  NE  ARG A 435      20.095 -54.338  34.775  1.00  1.87           N  
ATOM   6657  CZ  ARG A 435      20.156 -55.682  34.710  1.00  1.87           C  
ATOM   6658  NH1 ARG A 435      19.234 -56.357  34.068  1.00  1.87           N  
ATOM   6659  NH2 ARG A 435      21.151 -56.323  35.295  1.00  1.87           N  
ATOM   6660  H   ARG A 435      17.955 -50.258  36.229  1.00  1.87           H  
ATOM   6661  HA  ARG A 435      19.430 -49.421  33.940  1.00  1.87           H  
ATOM   6662 1HB  ARG A 435      17.257 -51.483  34.350  1.00  1.87           H  
ATOM   6663 2HB  ARG A 435      18.065 -51.266  32.811  1.00  1.87           H  
ATOM   6664 1HG  ARG A 435      20.217 -51.842  33.800  1.00  1.87           H  
ATOM   6665 2HG  ARG A 435      19.515 -51.867  35.424  1.00  1.87           H  
ATOM   6666 1HD  ARG A 435      18.105 -53.763  34.726  1.00  1.87           H  
ATOM   6667 2HD  ARG A 435      18.941 -53.782  33.168  1.00  1.87           H  
ATOM   6668  HE  ARG A 435      20.830 -53.861  35.279  1.00  1.87           H  
ATOM   6669 1HH1 ARG A 435      18.487 -55.869  33.599  1.00  1.87           H  
ATOM   6670 2HH1 ARG A 435      19.303 -57.362  34.013  1.00  1.87           H  
ATOM   6671 1HH2 ARG A 435      21.863 -55.805  35.790  1.00  1.87           H  
ATOM   6672 2HH2 ARG A 435      21.193 -57.329  35.258  1.00  1.87           H  
ATOM   6673  N   LYS A 436      16.223 -48.638  33.888  1.00  1.77           N  
ATOM   6674  CA  LYS A 436      15.262 -47.789  33.201  1.00  1.77           C  
ATOM   6675  C   LYS A 436      15.688 -46.321  33.312  1.00  1.77           C  
ATOM   6676  O   LYS A 436      15.634 -45.573  32.329  1.00  1.77           O  
ATOM   6677  CB  LYS A 436      13.869 -47.998  33.790  1.00  1.77           C  
ATOM   6678  CG  LYS A 436      13.260 -49.369  33.483  1.00  1.77           C  
ATOM   6679  CD  LYS A 436      11.910 -49.543  34.131  1.00  1.77           C  
ATOM   6680  CE  LYS A 436      11.364 -50.945  33.893  1.00  1.77           C  
ATOM   6681  NZ  LYS A 436      10.048 -51.142  34.548  1.00  1.77           N  
ATOM   6682  H   LYS A 436      15.939 -49.139  34.734  1.00  1.77           H  
ATOM   6683  HA  LYS A 436      15.246 -48.061  32.146  1.00  1.77           H  
ATOM   6684 1HB  LYS A 436      13.921 -47.894  34.878  1.00  1.77           H  
ATOM   6685 2HB  LYS A 436      13.195 -47.230  33.417  1.00  1.77           H  
ATOM   6686 1HG  LYS A 436      13.127 -49.467  32.422  1.00  1.77           H  
ATOM   6687 2HG  LYS A 436      13.933 -50.156  33.823  1.00  1.77           H  
ATOM   6688 1HD  LYS A 436      12.005 -49.379  35.207  1.00  1.77           H  
ATOM   6689 2HD  LYS A 436      11.211 -48.813  33.727  1.00  1.77           H  
ATOM   6690 1HE  LYS A 436      11.260 -51.126  32.823  1.00  1.77           H  
ATOM   6691 2HE  LYS A 436      12.069 -51.668  34.306  1.00  1.77           H  
ATOM   6692 1HZ  LYS A 436       9.739 -52.103  34.387  1.00  1.77           H  
ATOM   6693 2HZ  LYS A 436      10.132 -51.002  35.539  1.00  1.77           H  
ATOM   6694 3HZ  LYS A 436       9.369 -50.506  34.177  1.00  1.77           H  
ATOM   6695  N   ARG A 437      16.159 -45.912  34.497  1.00  1.66           N  
ATOM   6696  CA  ARG A 437      16.614 -44.541  34.673  1.00  1.66           C  
ATOM   6697  C   ARG A 437      17.843 -44.258  33.826  1.00  1.66           C  
ATOM   6698  O   ARG A 437      17.951 -43.177  33.248  1.00  1.66           O  
ATOM   6699  CB  ARG A 437      16.889 -44.221  36.133  1.00  1.66           C  
ATOM   6700  CG  ARG A 437      15.628 -44.075  37.000  1.00  1.66           C  
ATOM   6701  CD  ARG A 437      15.955 -43.706  38.403  1.00  1.66           C  
ATOM   6702  NE  ARG A 437      14.760 -43.602  39.241  1.00  1.66           N  
ATOM   6703  CZ  ARG A 437      13.963 -42.533  39.325  1.00  1.66           C  
ATOM   6704  NH1 ARG A 437      14.200 -41.449  38.618  1.00  1.66           N  
ATOM   6705  NH2 ARG A 437      12.938 -42.606  40.138  1.00  1.66           N  
ATOM   6706  H   ARG A 437      16.176 -46.553  35.291  1.00  1.66           H  
ATOM   6707  HA  ARG A 437      15.816 -43.878  34.343  1.00  1.66           H  
ATOM   6708 1HB  ARG A 437      17.492 -45.022  36.563  1.00  1.66           H  
ATOM   6709 2HB  ARG A 437      17.463 -43.298  36.206  1.00  1.66           H  
ATOM   6710 1HG  ARG A 437      14.989 -43.299  36.581  1.00  1.66           H  
ATOM   6711 2HG  ARG A 437      15.085 -45.020  37.014  1.00  1.66           H  
ATOM   6712 1HD  ARG A 437      16.601 -44.475  38.831  1.00  1.66           H  
ATOM   6713 2HD  ARG A 437      16.470 -42.746  38.420  1.00  1.66           H  
ATOM   6714  HE  ARG A 437      14.492 -44.398  39.835  1.00  1.66           H  
ATOM   6715 1HH1 ARG A 437      14.995 -41.422  37.995  1.00  1.66           H  
ATOM   6716 2HH1 ARG A 437      13.591 -40.650  38.695  1.00  1.66           H  
ATOM   6717 1HH2 ARG A 437      12.811 -43.482  40.666  1.00  1.66           H  
ATOM   6718 2HH2 ARG A 437      12.302 -41.832  40.241  1.00  1.66           H  
ATOM   6719  N   LEU A 438      18.757 -45.227  33.711  1.00  1.56           N  
ATOM   6720  CA  LEU A 438      19.939 -45.021  32.893  1.00  1.56           C  
ATOM   6721  C   LEU A 438      19.504 -44.831  31.456  1.00  1.56           C  
ATOM   6722  O   LEU A 438      20.042 -43.978  30.754  1.00  1.56           O  
ATOM   6723  CB  LEU A 438      20.946 -46.170  32.987  1.00  1.56           C  
ATOM   6724  CG  LEU A 438      22.251 -45.929  32.152  1.00  1.56           C  
ATOM   6725  CD1 LEU A 438      22.963 -44.658  32.653  1.00  1.56           C  
ATOM   6726  CD2 LEU A 438      23.173 -47.151  32.252  1.00  1.56           C  
ATOM   6727  H   LEU A 438      18.642 -46.100  34.219  1.00  1.56           H  
ATOM   6728  HA  LEU A 438      20.438 -44.117  33.224  1.00  1.56           H  
ATOM   6729 1HB  LEU A 438      21.218 -46.317  34.032  1.00  1.56           H  
ATOM   6730 2HB  LEU A 438      20.466 -47.082  32.624  1.00  1.56           H  
ATOM   6731  HG  LEU A 438      21.979 -45.758  31.124  1.00  1.56           H  
ATOM   6732 1HD1 LEU A 438      23.857 -44.480  32.053  1.00  1.56           H  
ATOM   6733 2HD1 LEU A 438      22.292 -43.808  32.560  1.00  1.56           H  
ATOM   6734 3HD1 LEU A 438      23.246 -44.784  33.697  1.00  1.56           H  
ATOM   6735 1HD2 LEU A 438      24.072 -46.979  31.656  1.00  1.56           H  
ATOM   6736 2HD2 LEU A 438      23.452 -47.312  33.294  1.00  1.56           H  
ATOM   6737 3HD2 LEU A 438      22.651 -48.031  31.877  1.00  1.56           H  
ATOM   6738  N   ALA A 439      18.526 -45.623  30.996  1.00  1.47           N  
ATOM   6739  CA  ALA A 439      18.060 -45.474  29.628  1.00  1.47           C  
ATOM   6740  C   ALA A 439      17.559 -44.060  29.383  1.00  1.47           C  
ATOM   6741  O   ALA A 439      17.832 -43.474  28.330  1.00  1.47           O  
ATOM   6742  CB  ALA A 439      16.946 -46.478  29.338  1.00  1.47           C  
ATOM   6743  H   ALA A 439      18.121 -46.346  31.593  1.00  1.47           H  
ATOM   6744  HA  ALA A 439      18.900 -45.635  28.972  1.00  1.47           H  
ATOM   6745 1HB  ALA A 439      16.617 -46.370  28.307  1.00  1.47           H  
ATOM   6746 2HB  ALA A 439      17.315 -47.490  29.502  1.00  1.47           H  
ATOM   6747 3HB  ALA A 439      16.110 -46.293  30.002  1.00  1.47           H  
ATOM   6748  N   LYS A 440      16.871 -43.487  30.373  1.00  1.39           N  
ATOM   6749  CA  LYS A 440      16.384 -42.122  30.247  1.00  1.39           C  
ATOM   6750  C   LYS A 440      17.550 -41.126  30.261  1.00  1.39           C  
ATOM   6751  O   LYS A 440      17.581 -40.188  29.471  1.00  1.39           O  
ATOM   6752  CB  LYS A 440      15.384 -41.822  31.360  1.00  1.39           C  
ATOM   6753  CG  LYS A 440      14.065 -42.579  31.207  1.00  1.39           C  
ATOM   6754  CD  LYS A 440      13.106 -42.285  32.351  1.00  1.39           C  
ATOM   6755  CE  LYS A 440      11.809 -43.070  32.200  1.00  1.39           C  
ATOM   6756  NZ  LYS A 440      10.874 -42.824  33.335  1.00  1.39           N  
ATOM   6757  H   LYS A 440      16.654 -44.032  31.211  1.00  1.39           H  
ATOM   6758  HA  LYS A 440      15.873 -42.026  29.290  1.00  1.39           H  
ATOM   6759 1HB  LYS A 440      15.817 -42.097  32.319  1.00  1.39           H  
ATOM   6760 2HB  LYS A 440      15.172 -40.754  31.387  1.00  1.39           H  
ATOM   6761 1HG  LYS A 440      13.596 -42.302  30.264  1.00  1.39           H  
ATOM   6762 2HG  LYS A 440      14.274 -43.650  31.188  1.00  1.39           H  
ATOM   6763 1HD  LYS A 440      13.579 -42.559  33.296  1.00  1.39           H  
ATOM   6764 2HD  LYS A 440      12.876 -41.221  32.371  1.00  1.39           H  
ATOM   6765 1HE  LYS A 440      11.323 -42.779  31.271  1.00  1.39           H  
ATOM   6766 2HE  LYS A 440      12.042 -44.136  32.159  1.00  1.39           H  
ATOM   6767 1HZ  LYS A 440      10.029 -43.361  33.199  1.00  1.39           H  
ATOM   6768 2HZ  LYS A 440      11.314 -43.103  34.200  1.00  1.39           H  
ATOM   6769 3HZ  LYS A 440      10.644 -41.842  33.376  1.00  1.39           H  
ATOM   6770  N   ILE A 441      18.553 -41.361  31.106  1.00  1.31           N  
ATOM   6771  CA  ILE A 441      19.702 -40.458  31.178  1.00  1.31           C  
ATOM   6772  C   ILE A 441      20.459 -40.430  29.870  1.00  1.31           C  
ATOM   6773  O   ILE A 441      20.809 -39.358  29.370  1.00  1.31           O  
ATOM   6774  CB  ILE A 441      20.653 -40.871  32.304  1.00  1.31           C  
ATOM   6775  CG1 ILE A 441      19.978 -40.624  33.631  1.00  1.31           C  
ATOM   6776  CG2 ILE A 441      21.952 -40.099  32.199  1.00  1.31           C  
ATOM   6777  CD1 ILE A 441      20.644 -41.252  34.804  1.00  1.31           C  
ATOM   6778  H   ILE A 441      18.491 -42.153  31.745  1.00  1.31           H  
ATOM   6779  HA  ILE A 441      19.345 -39.457  31.374  1.00  1.31           H  
ATOM   6780  HB  ILE A 441      20.854 -41.928  32.229  1.00  1.31           H  
ATOM   6781 1HG1 ILE A 441      19.962 -39.570  33.794  1.00  1.31           H  
ATOM   6782 2HG1 ILE A 441      18.956 -40.981  33.575  1.00  1.31           H  
ATOM   6783 1HG2 ILE A 441      22.620 -40.408  32.996  1.00  1.31           H  
ATOM   6784 2HG2 ILE A 441      22.413 -40.309  31.238  1.00  1.31           H  
ATOM   6785 3HG2 ILE A 441      21.754 -39.028  32.282  1.00  1.31           H  
ATOM   6786 1HD1 ILE A 441      20.076 -40.997  35.698  1.00  1.31           H  
ATOM   6787 2HD1 ILE A 441      20.662 -42.329  34.685  1.00  1.31           H  
ATOM   6788 3HD1 ILE A 441      21.659 -40.880  34.893  1.00  1.31           H  
ATOM   6789  N   VAL A 442      20.696 -41.604  29.300  1.00  1.24           N  
ATOM   6790  CA  VAL A 442      21.404 -41.672  28.044  1.00  1.24           C  
ATOM   6791  C   VAL A 442      20.564 -41.014  26.960  1.00  1.24           C  
ATOM   6792  O   VAL A 442      21.080 -40.219  26.179  1.00  1.24           O  
ATOM   6793  CB  VAL A 442      21.734 -43.122  27.674  1.00  1.24           C  
ATOM   6794  CG1 VAL A 442      22.337 -43.177  26.267  1.00  1.24           C  
ATOM   6795  CG2 VAL A 442      22.695 -43.676  28.703  1.00  1.24           C  
ATOM   6796  H   VAL A 442      20.383 -42.458  29.763  1.00  1.24           H  
ATOM   6797  HA  VAL A 442      22.341 -41.126  28.144  1.00  1.24           H  
ATOM   6798  HB  VAL A 442      20.813 -43.715  27.674  1.00  1.24           H  
ATOM   6799 1HG1 VAL A 442      22.563 -44.208  26.014  1.00  1.24           H  
ATOM   6800 2HG1 VAL A 442      21.624 -42.773  25.546  1.00  1.24           H  
ATOM   6801 3HG1 VAL A 442      23.254 -42.589  26.238  1.00  1.24           H  
ATOM   6802 1HG2 VAL A 442      22.942 -44.706  28.468  1.00  1.24           H  
ATOM   6803 2HG2 VAL A 442      23.584 -43.073  28.694  1.00  1.24           H  
ATOM   6804 3HG2 VAL A 442      22.241 -43.627  29.687  1.00  1.24           H  
ATOM   6805  N   LEU A 443      19.255 -41.298  26.928  1.00  1.18           N  
ATOM   6806  CA  LEU A 443      18.385 -40.678  25.937  1.00  1.18           C  
ATOM   6807  C   LEU A 443      18.527 -39.159  26.007  1.00  1.18           C  
ATOM   6808  O   LEU A 443      18.672 -38.499  24.974  1.00  1.18           O  
ATOM   6809  CB  LEU A 443      16.924 -41.057  26.190  1.00  1.18           C  
ATOM   6810  CG  LEU A 443      15.913 -40.497  25.210  1.00  1.18           C  
ATOM   6811  CD1 LEU A 443      16.187 -41.085  23.827  1.00  1.18           C  
ATOM   6812  CD2 LEU A 443      14.522 -40.821  25.699  1.00  1.18           C  
ATOM   6813  H   LEU A 443      18.847 -41.966  27.583  1.00  1.18           H  
ATOM   6814  HA  LEU A 443      18.683 -41.017  24.947  1.00  1.18           H  
ATOM   6815 1HB  LEU A 443      16.840 -42.141  26.182  1.00  1.18           H  
ATOM   6816 2HB  LEU A 443      16.644 -40.707  27.176  1.00  1.18           H  
ATOM   6817  HG  LEU A 443      16.027 -39.415  25.144  1.00  1.18           H  
ATOM   6818 1HD1 LEU A 443      15.470 -40.684  23.111  1.00  1.18           H  
ATOM   6819 2HD1 LEU A 443      17.198 -40.824  23.514  1.00  1.18           H  
ATOM   6820 3HD1 LEU A 443      16.088 -42.166  23.869  1.00  1.18           H  
ATOM   6821 1HD2 LEU A 443      13.785 -40.420  25.003  1.00  1.18           H  
ATOM   6822 2HD2 LEU A 443      14.407 -41.884  25.770  1.00  1.18           H  
ATOM   6823 3HD2 LEU A 443      14.375 -40.377  26.685  1.00  1.18           H  
ATOM   6824  N   VAL A 444      18.498 -38.610  27.228  1.00  1.12           N  
ATOM   6825  CA  VAL A 444      18.651 -37.182  27.450  1.00  1.12           C  
ATOM   6826  C   VAL A 444      20.020 -36.666  27.022  1.00  1.12           C  
ATOM   6827  O   VAL A 444      20.090 -35.640  26.349  1.00  1.12           O  
ATOM   6828  CB  VAL A 444      18.367 -36.825  28.920  1.00  1.12           C  
ATOM   6829  CG1 VAL A 444      18.752 -35.376  29.201  1.00  1.12           C  
ATOM   6830  CG2 VAL A 444      16.864 -37.019  29.187  1.00  1.12           C  
ATOM   6831  H   VAL A 444      18.353 -39.215  28.037  1.00  1.12           H  
ATOM   6832  HA  VAL A 444      17.898 -36.674  26.848  1.00  1.12           H  
ATOM   6833  HB  VAL A 444      18.953 -37.474  29.572  1.00  1.12           H  
ATOM   6834 1HG1 VAL A 444      18.540 -35.142  30.241  1.00  1.12           H  
ATOM   6835 2HG1 VAL A 444      19.818 -35.241  29.008  1.00  1.12           H  
ATOM   6836 3HG1 VAL A 444      18.178 -34.715  28.555  1.00  1.12           H  
ATOM   6837 1HG2 VAL A 444      16.636 -36.780  30.218  1.00  1.12           H  
ATOM   6838 2HG2 VAL A 444      16.296 -36.362  28.530  1.00  1.12           H  
ATOM   6839 3HG2 VAL A 444      16.585 -38.046  28.987  1.00  1.12           H  
ATOM   6840  N   PHE A 445      21.107 -37.379  27.346  1.00  1.07           N  
ATOM   6841  CA  PHE A 445      22.436 -36.921  26.933  1.00  1.07           C  
ATOM   6842  C   PHE A 445      22.507 -36.794  25.416  1.00  1.07           C  
ATOM   6843  O   PHE A 445      23.064 -35.830  24.876  1.00  1.07           O  
ATOM   6844  CB  PHE A 445      23.520 -37.936  27.316  1.00  1.07           C  
ATOM   6845  CG  PHE A 445      23.975 -38.012  28.757  1.00  1.07           C  
ATOM   6846  CD1 PHE A 445      24.610 -39.180  29.213  1.00  1.07           C  
ATOM   6847  CD2 PHE A 445      23.812 -36.961  29.644  1.00  1.07           C  
ATOM   6848  CE1 PHE A 445      25.070 -39.284  30.501  1.00  1.07           C  
ATOM   6849  CE2 PHE A 445      24.274 -37.073  30.946  1.00  1.07           C  
ATOM   6850  CZ  PHE A 445      24.908 -38.234  31.366  1.00  1.07           C  
ATOM   6851  H   PHE A 445      21.009 -38.226  27.908  1.00  1.07           H  
ATOM   6852  HA  PHE A 445      22.639 -35.950  27.388  1.00  1.07           H  
ATOM   6853 1HB  PHE A 445      23.171 -38.927  27.035  1.00  1.07           H  
ATOM   6854 2HB  PHE A 445      24.396 -37.735  26.708  1.00  1.07           H  
ATOM   6855  HD1 PHE A 445      24.742 -40.014  28.529  1.00  1.07           H  
ATOM   6856  HD2 PHE A 445      23.325 -36.042  29.311  1.00  1.07           H  
ATOM   6857  HE1 PHE A 445      25.560 -40.195  30.834  1.00  1.07           H  
ATOM   6858  HE2 PHE A 445      24.144 -36.247  31.637  1.00  1.07           H  
ATOM   6859  HZ  PHE A 445      25.273 -38.317  32.377  1.00  1.07           H  
ATOM   6860  N   VAL A 446      21.919 -37.771  24.733  1.00  1.03           N  
ATOM   6861  CA  VAL A 446      21.909 -37.824  23.286  1.00  1.03           C  
ATOM   6862  C   VAL A 446      21.002 -36.748  22.701  1.00  1.03           C  
ATOM   6863  O   VAL A 446      21.391 -36.049  21.765  1.00  1.03           O  
ATOM   6864  CB  VAL A 446      21.484 -39.228  22.855  1.00  1.03           C  
ATOM   6865  CG1 VAL A 446      21.310 -39.302  21.357  1.00  1.03           C  
ATOM   6866  CG2 VAL A 446      22.555 -40.201  23.336  1.00  1.03           C  
ATOM   6867  H   VAL A 446      21.479 -38.536  25.252  1.00  1.03           H  
ATOM   6868  HA  VAL A 446      22.925 -37.652  22.933  1.00  1.03           H  
ATOM   6869  HB  VAL A 446      20.530 -39.470  23.329  1.00  1.03           H  
ATOM   6870 1HG1 VAL A 446      21.009 -40.304  21.067  1.00  1.03           H  
ATOM   6871 2HG1 VAL A 446      20.546 -38.590  21.043  1.00  1.03           H  
ATOM   6872 3HG1 VAL A 446      22.253 -39.056  20.893  1.00  1.03           H  
ATOM   6873 1HG2 VAL A 446      22.283 -41.196  23.106  1.00  1.03           H  
ATOM   6874 2HG2 VAL A 446      23.487 -39.960  22.854  1.00  1.03           H  
ATOM   6875 3HG2 VAL A 446      22.674 -40.118  24.407  1.00  1.03           H  
ATOM   6876  N   GLY A 447      19.798 -36.594  23.250  1.00  0.98           N  
ATOM   6877  CA  GLY A 447      18.883 -35.570  22.769  1.00  0.98           C  
ATOM   6878  C   GLY A 447      19.474 -34.169  22.941  1.00  0.98           C  
ATOM   6879  O   GLY A 447      19.333 -33.312  22.059  1.00  0.98           O  
ATOM   6880  H   GLY A 447      19.502 -37.203  24.010  1.00  0.98           H  
ATOM   6881 1HA  GLY A 447      18.654 -35.749  21.721  1.00  0.98           H  
ATOM   6882 2HA  GLY A 447      17.948 -35.643  23.323  1.00  0.98           H  
ATOM   6883  N   CYS A 448      20.174 -33.941  24.065  1.00  0.94           N  
ATOM   6884  CA  CYS A 448      20.784 -32.644  24.320  1.00  0.94           C  
ATOM   6885  C   CYS A 448      21.858 -32.380  23.283  1.00  0.94           C  
ATOM   6886  O   CYS A 448      21.881 -31.304  22.679  1.00  0.94           O  
ATOM   6887  CB  CYS A 448      21.429 -32.607  25.707  1.00  0.94           C  
ATOM   6888  SG  CYS A 448      20.260 -32.669  27.088  1.00  0.94           S  
ATOM   6889  H   CYS A 448      20.250 -34.670  24.773  1.00  0.94           H  
ATOM   6890  HA  CYS A 448      20.022 -31.869  24.253  1.00  0.94           H  
ATOM   6891 1HB  CYS A 448      22.112 -33.456  25.809  1.00  0.94           H  
ATOM   6892 2HB  CYS A 448      22.025 -31.701  25.808  1.00  0.94           H  
ATOM   6893  HG  CYS A 448      19.901 -33.957  26.870  1.00  0.94           H  
ATOM   6894  N   PHE A 449      22.671 -33.415  23.000  1.00  0.90           N  
ATOM   6895  CA  PHE A 449      23.713 -33.356  21.993  1.00  0.90           C  
ATOM   6896  C   PHE A 449      23.158 -33.001  20.631  1.00  0.90           C  
ATOM   6897  O   PHE A 449      23.670 -32.102  19.964  1.00  0.90           O  
ATOM   6898  CB  PHE A 449      24.469 -34.683  21.901  1.00  0.90           C  
ATOM   6899  CG  PHE A 449      25.410 -34.729  20.760  1.00  0.90           C  
ATOM   6900  CD1 PHE A 449      26.631 -34.117  20.824  1.00  0.90           C  
ATOM   6901  CD2 PHE A 449      25.049 -35.381  19.596  1.00  0.90           C  
ATOM   6902  CE1 PHE A 449      27.480 -34.124  19.745  1.00  0.90           C  
ATOM   6903  CE2 PHE A 449      25.888 -35.407  18.523  1.00  0.90           C  
ATOM   6904  CZ  PHE A 449      27.108 -34.763  18.587  1.00  0.90           C  
ATOM   6905  H   PHE A 449      22.591 -34.275  23.549  1.00  0.90           H  
ATOM   6906  HA  PHE A 449      24.418 -32.582  22.283  1.00  0.90           H  
ATOM   6907 1HB  PHE A 449      25.026 -34.850  22.824  1.00  0.90           H  
ATOM   6908 2HB  PHE A 449      23.770 -35.498  21.796  1.00  0.90           H  
ATOM   6909  HD1 PHE A 449      26.920 -33.605  21.740  1.00  0.90           H  
ATOM   6910  HD2 PHE A 449      24.078 -35.875  19.544  1.00  0.90           H  
ATOM   6911  HE1 PHE A 449      28.440 -33.617  19.815  1.00  0.90           H  
ATOM   6912  HE2 PHE A 449      25.592 -35.932  17.624  1.00  0.90           H  
ATOM   6913  HZ  PHE A 449      27.781 -34.776  17.731  1.00  0.90           H  
ATOM   6914  N   ILE A 450      22.114 -33.704  20.203  1.00  0.86           N  
ATOM   6915  CA  ILE A 450      21.570 -33.446  18.884  1.00  0.86           C  
ATOM   6916  C   ILE A 450      21.087 -32.018  18.778  1.00  0.86           C  
ATOM   6917  O   ILE A 450      21.450 -31.298  17.851  1.00  0.86           O  
ATOM   6918  CB  ILE A 450      20.388 -34.372  18.595  1.00  0.86           C  
ATOM   6919  CG1 ILE A 450      20.870 -35.769  18.470  1.00  0.86           C  
ATOM   6920  CG2 ILE A 450      19.665 -33.931  17.322  1.00  0.86           C  
ATOM   6921  CD1 ILE A 450      19.763 -36.784  18.487  1.00  0.86           C  
ATOM   6922  H   ILE A 450      21.718 -34.436  20.795  1.00  0.86           H  
ATOM   6923  HA  ILE A 450      22.350 -33.613  18.147  1.00  0.86           H  
ATOM   6924  HB  ILE A 450      19.695 -34.339  19.440  1.00  0.86           H  
ATOM   6925 1HG1 ILE A 450      21.404 -35.836  17.551  1.00  0.86           H  
ATOM   6926 2HG1 ILE A 450      21.557 -35.986  19.282  1.00  0.86           H  
ATOM   6927 1HG2 ILE A 450      18.821 -34.594  17.139  1.00  0.86           H  
ATOM   6928 2HG2 ILE A 450      19.304 -32.911  17.441  1.00  0.86           H  
ATOM   6929 3HG2 ILE A 450      20.336 -33.975  16.485  1.00  0.86           H  
ATOM   6930 1HD1 ILE A 450      20.167 -37.780  18.382  1.00  0.86           H  
ATOM   6931 2HD1 ILE A 450      19.231 -36.713  19.436  1.00  0.86           H  
ATOM   6932 3HD1 ILE A 450      19.075 -36.590  17.668  1.00  0.86           H  
ATOM   6933  N   PHE A 451      20.322 -31.565  19.757  1.00  0.84           N  
ATOM   6934  CA  PHE A 451      19.856 -30.191  19.729  1.00  0.84           C  
ATOM   6935  C   PHE A 451      20.995 -29.186  19.661  1.00  0.84           C  
ATOM   6936  O   PHE A 451      20.993 -28.265  18.844  1.00  0.84           O  
ATOM   6937  CB  PHE A 451      19.006 -29.889  20.955  1.00  0.84           C  
ATOM   6938  CG  PHE A 451      18.688 -28.422  21.104  1.00  0.84           C  
ATOM   6939  CD1 PHE A 451      17.722 -27.797  20.329  1.00  0.84           C  
ATOM   6940  CD2 PHE A 451      19.373 -27.663  22.039  1.00  0.84           C  
ATOM   6941  CE1 PHE A 451      17.465 -26.442  20.486  1.00  0.84           C  
ATOM   6942  CE2 PHE A 451      19.120 -26.326  22.199  1.00  0.84           C  
ATOM   6943  CZ  PHE A 451      18.168 -25.708  21.423  1.00  0.84           C  
ATOM   6944  H   PHE A 451      20.047 -32.175  20.532  1.00  0.84           H  
ATOM   6945  HA  PHE A 451      19.238 -30.063  18.840  1.00  0.84           H  
ATOM   6946 1HB  PHE A 451      18.072 -30.443  20.901  1.00  0.84           H  
ATOM   6947 2HB  PHE A 451      19.532 -30.221  21.855  1.00  0.84           H  
ATOM   6948  HD1 PHE A 451      17.172 -28.379  19.591  1.00  0.84           H  
ATOM   6949  HD2 PHE A 451      20.125 -28.150  22.652  1.00  0.84           H  
ATOM   6950  HE1 PHE A 451      16.708 -25.957  19.870  1.00  0.84           H  
ATOM   6951  HE2 PHE A 451      19.673 -25.760  22.942  1.00  0.84           H  
ATOM   6952  HZ  PHE A 451      17.969 -24.643  21.548  1.00  0.84           H  
ATOM   6953  N   CYS A 452      21.958 -29.342  20.551  1.00  0.82           N  
ATOM   6954  CA  CYS A 452      23.048 -28.398  20.662  1.00  0.82           C  
ATOM   6955  C   CYS A 452      24.036 -28.371  19.495  1.00  0.82           C  
ATOM   6956  O   CYS A 452      24.448 -27.293  19.062  1.00  0.82           O  
ATOM   6957  CB  CYS A 452      23.822 -28.733  21.907  1.00  0.82           C  
ATOM   6958  SG  CYS A 452      22.943 -28.427  23.439  1.00  0.82           S  
ATOM   6959  H   CYS A 452      21.928 -30.131  21.197  1.00  0.82           H  
ATOM   6960  HA  CYS A 452      22.607 -27.413  20.768  1.00  0.82           H  
ATOM   6961 1HB  CYS A 452      24.082 -29.794  21.884  1.00  0.82           H  
ATOM   6962 2HB  CYS A 452      24.736 -28.183  21.922  1.00  0.82           H  
ATOM   6963  HG  CYS A 452      22.204 -29.560  23.339  1.00  0.82           H  
ATOM   6964  N   TRP A 453      24.413 -29.549  18.989  1.00  0.81           N  
ATOM   6965  CA  TRP A 453      25.417 -29.664  17.935  1.00  0.81           C  
ATOM   6966  C   TRP A 453      24.876 -29.747  16.514  1.00  0.81           C  
ATOM   6967  O   TRP A 453      25.573 -29.347  15.579  1.00  0.81           O  
ATOM   6968  CB  TRP A 453      26.299 -30.875  18.233  1.00  0.81           C  
ATOM   6969  CG  TRP A 453      27.241 -30.633  19.389  1.00  0.81           C  
ATOM   6970  CD1 TRP A 453      26.999 -30.894  20.696  1.00  0.81           C  
ATOM   6971  CD2 TRP A 453      28.598 -30.114  19.336  1.00  0.81           C  
ATOM   6972  NE1 TRP A 453      28.096 -30.569  21.456  1.00  0.81           N  
ATOM   6973  CE2 TRP A 453      29.077 -30.094  20.650  1.00  0.81           C  
ATOM   6974  CE3 TRP A 453      29.431 -29.669  18.299  1.00  0.81           C  
ATOM   6975  CZ2 TRP A 453      30.354 -29.641  20.971  1.00  0.81           C  
ATOM   6976  CZ3 TRP A 453      30.715 -29.204  18.624  1.00  0.81           C  
ATOM   6977  CH2 TRP A 453      31.162 -29.193  19.931  1.00  0.81           C  
ATOM   6978  H   TRP A 453      24.021 -30.406  19.371  1.00  0.81           H  
ATOM   6979  HA  TRP A 453      26.047 -28.775  17.990  1.00  0.81           H  
ATOM   6980 1HB  TRP A 453      25.675 -31.738  18.462  1.00  0.81           H  
ATOM   6981 2HB  TRP A 453      26.889 -31.121  17.360  1.00  0.81           H  
ATOM   6982  HD1 TRP A 453      26.067 -31.297  21.082  1.00  0.81           H  
ATOM   6983  HE1 TRP A 453      28.176 -30.654  22.457  1.00  0.81           H  
ATOM   6984  HE3 TRP A 453      29.083 -29.674  17.266  1.00  0.81           H  
ATOM   6985  HZ2 TRP A 453      30.716 -29.625  22.002  1.00  0.81           H  
ATOM   6986  HZ3 TRP A 453      31.355 -28.854  17.816  1.00  0.81           H  
ATOM   6987  HH2 TRP A 453      32.166 -28.827  20.150  1.00  0.81           H  
ATOM   6988  N   PHE A 454      23.633 -30.193  16.320  1.00  0.81           N  
ATOM   6989  CA  PHE A 454      23.106 -30.305  14.967  1.00  0.81           C  
ATOM   6990  C   PHE A 454      23.353 -29.049  14.115  1.00  0.81           C  
ATOM   6991  O   PHE A 454      24.013 -29.172  13.083  1.00  0.81           O  
ATOM   6992  CB  PHE A 454      21.619 -30.681  14.974  1.00  0.81           C  
ATOM   6993  CG  PHE A 454      20.975 -30.746  13.626  1.00  0.81           C  
ATOM   6994  CD1 PHE A 454      21.188 -31.832  12.799  1.00  0.81           C  
ATOM   6995  CD2 PHE A 454      20.140 -29.734  13.189  1.00  0.81           C  
ATOM   6996  CE1 PHE A 454      20.582 -31.919  11.572  1.00  0.81           C  
ATOM   6997  CE2 PHE A 454      19.528 -29.810  11.956  1.00  0.81           C  
ATOM   6998  CZ  PHE A 454      19.748 -30.909  11.145  1.00  0.81           C  
ATOM   6999  H   PHE A 454      23.040 -30.505  17.091  1.00  0.81           H  
ATOM   7000  HA  PHE A 454      23.631 -31.129  14.480  1.00  0.81           H  
ATOM   7001 1HB  PHE A 454      21.520 -31.658  15.413  1.00  0.81           H  
ATOM   7002 2HB  PHE A 454      21.044 -30.026  15.601  1.00  0.81           H  
ATOM   7003  HD1 PHE A 454      21.837 -32.620  13.131  1.00  0.81           H  
ATOM   7004  HD2 PHE A 454      19.965 -28.874  13.835  1.00  0.81           H  
ATOM   7005  HE1 PHE A 454      20.761 -32.785  10.936  1.00  0.81           H  
ATOM   7006  HE2 PHE A 454      18.871 -29.009  11.621  1.00  0.81           H  
ATOM   7007  HZ  PHE A 454      19.266 -30.974  10.171  1.00  0.81           H  
ATOM   7008  N   PRO A 455      22.907 -27.821  14.493  1.00  0.82           N  
ATOM   7009  CA  PRO A 455      23.075 -26.630  13.685  1.00  0.82           C  
ATOM   7010  C   PRO A 455      24.542 -26.261  13.472  1.00  0.82           C  
ATOM   7011  O   PRO A 455      24.870 -25.562  12.520  1.00  0.82           O  
ATOM   7012  CB  PRO A 455      22.334 -25.553  14.492  1.00  0.82           C  
ATOM   7013  CG  PRO A 455      22.333 -26.055  15.912  1.00  0.82           C  
ATOM   7014  CD  PRO A 455      22.210 -27.550  15.798  1.00  0.82           C  
ATOM   7015  HA  PRO A 455      22.577 -26.794  12.719  1.00  0.82           H  
ATOM   7016 1HB  PRO A 455      22.853 -24.588  14.388  1.00  0.82           H  
ATOM   7017 2HB  PRO A 455      21.320 -25.414  14.089  1.00  0.82           H  
ATOM   7018 1HG  PRO A 455      23.265 -25.754  16.429  1.00  0.82           H  
ATOM   7019 2HG  PRO A 455      21.504 -25.606  16.479  1.00  0.82           H  
ATOM   7020 1HD  PRO A 455      22.701 -27.949  16.670  1.00  0.82           H  
ATOM   7021 2HD  PRO A 455      21.153 -27.816  15.760  1.00  0.82           H  
ATOM   7022  N   ASN A 456      25.450 -26.745  14.320  1.00  0.84           N  
ATOM   7023  CA  ASN A 456      26.853 -26.409  14.144  1.00  0.84           C  
ATOM   7024  C   ASN A 456      27.376 -27.240  12.996  1.00  0.84           C  
ATOM   7025  O   ASN A 456      28.115 -26.747  12.139  1.00  0.84           O  
ATOM   7026  CB  ASN A 456      27.638 -26.657  15.412  1.00  0.84           C  
ATOM   7027  CG  ASN A 456      29.061 -26.163  15.349  1.00  0.84           C  
ATOM   7028  OD1 ASN A 456      29.336 -24.964  15.189  1.00  0.84           O  
ATOM   7029  ND2 ASN A 456      29.986 -27.082  15.458  1.00  0.84           N  
ATOM   7030  H   ASN A 456      25.203 -27.378  15.073  1.00  0.84           H  
ATOM   7031  HA  ASN A 456      26.942 -25.360  13.864  1.00  0.84           H  
ATOM   7032 1HB  ASN A 456      27.130 -26.161  16.238  1.00  0.84           H  
ATOM   7033 2HB  ASN A 456      27.645 -27.726  15.635  1.00  0.84           H  
ATOM   7034 1HD2 ASN A 456      30.952 -26.831  15.420  1.00  0.84           H  
ATOM   7035 2HD2 ASN A 456      29.715 -28.039  15.560  1.00  0.84           H  
ATOM   7036  N   HIS A 457      26.946 -28.501  12.955  1.00  0.86           N  
ATOM   7037  CA  HIS A 457      27.376 -29.402  11.901  1.00  0.86           C  
ATOM   7038  C   HIS A 457      26.744 -28.992  10.579  1.00  0.86           C  
ATOM   7039  O   HIS A 457      27.380 -29.056   9.522  1.00  0.86           O  
ATOM   7040  CB  HIS A 457      26.982 -30.840  12.208  1.00  0.86           C  
ATOM   7041  CG  HIS A 457      27.765 -31.514  13.312  1.00  0.86           C  
ATOM   7042  ND1 HIS A 457      29.102 -31.857  13.182  1.00  0.86           N  
ATOM   7043  CD2 HIS A 457      27.396 -31.915  14.548  1.00  0.86           C  
ATOM   7044  CE1 HIS A 457      29.515 -32.442  14.298  1.00  0.86           C  
ATOM   7045  NE2 HIS A 457      28.501 -32.488  15.140  1.00  0.86           N  
ATOM   7046  H   HIS A 457      26.323 -28.839  13.694  1.00  0.86           H  
ATOM   7047  HA  HIS A 457      28.458 -29.355  11.794  1.00  0.86           H  
ATOM   7048 1HB  HIS A 457      25.919 -30.882  12.465  1.00  0.86           H  
ATOM   7049 2HB  HIS A 457      27.118 -31.398  11.310  1.00  0.86           H  
ATOM   7050  HD2 HIS A 457      26.406 -31.807  14.986  1.00  0.86           H  
ATOM   7051  HE1 HIS A 457      30.522 -32.820  14.486  1.00  0.86           H  
ATOM   7052  HE2 HIS A 457      28.528 -32.882  16.068  1.00  0.86           H  
ATOM   7053  N   ILE A 458      25.507 -28.501  10.632  1.00  0.89           N  
ATOM   7054  CA  ILE A 458      24.861 -28.096   9.397  1.00  0.89           C  
ATOM   7055  C   ILE A 458      25.519 -26.844   8.831  1.00  0.89           C  
ATOM   7056  O   ILE A 458      25.793 -26.782   7.629  1.00  0.89           O  
ATOM   7057  CB  ILE A 458      23.360 -27.844   9.586  1.00  0.89           C  
ATOM   7058  CG1 ILE A 458      22.658 -29.140  10.013  1.00  0.89           C  
ATOM   7059  CG2 ILE A 458      22.768 -27.297   8.308  1.00  0.89           C  
ATOM   7060  CD1 ILE A 458      22.857 -30.286   9.069  1.00  0.89           C  
ATOM   7061  H   ILE A 458      25.006 -28.472  11.522  1.00  0.89           H  
ATOM   7062  HA  ILE A 458      24.976 -28.894   8.670  1.00  0.89           H  
ATOM   7063  HB  ILE A 458      23.218 -27.120  10.385  1.00  0.89           H  
ATOM   7064 1HG1 ILE A 458      23.016 -29.439  10.974  1.00  0.89           H  
ATOM   7065 2HG1 ILE A 458      21.598 -28.937  10.088  1.00  0.89           H  
ATOM   7066 1HG2 ILE A 458      21.706 -27.107   8.453  1.00  0.89           H  
ATOM   7067 2HG2 ILE A 458      23.272 -26.365   8.047  1.00  0.89           H  
ATOM   7068 3HG2 ILE A 458      22.903 -28.021   7.505  1.00  0.89           H  
ATOM   7069 1HD1 ILE A 458      22.331 -31.161   9.431  1.00  0.89           H  
ATOM   7070 2HD1 ILE A 458      22.481 -30.022   8.081  1.00  0.89           H  
ATOM   7071 3HD1 ILE A 458      23.910 -30.503   9.014  1.00  0.89           H  
ATOM   7072  N   LEU A 459      25.814 -25.858   9.683  1.00  0.92           N  
ATOM   7073  CA  LEU A 459      26.488 -24.656   9.211  1.00  0.92           C  
ATOM   7074  C   LEU A 459      27.894 -24.981   8.716  1.00  0.92           C  
ATOM   7075  O   LEU A 459      28.361 -24.411   7.728  1.00  0.92           O  
ATOM   7076  CB  LEU A 459      26.551 -23.622  10.324  1.00  0.92           C  
ATOM   7077  CG  LEU A 459      25.226 -23.016  10.715  1.00  0.92           C  
ATOM   7078  CD1 LEU A 459      25.442 -22.198  11.937  1.00  0.92           C  
ATOM   7079  CD2 LEU A 459      24.685 -22.171   9.572  1.00  0.92           C  
ATOM   7080  H   LEU A 459      25.558 -25.925  10.669  1.00  0.92           H  
ATOM   7081  HA  LEU A 459      25.914 -24.243   8.386  1.00  0.92           H  
ATOM   7082 1HB  LEU A 459      26.970 -24.101  11.213  1.00  0.92           H  
ATOM   7083 2HB  LEU A 459      27.209 -22.818  10.018  1.00  0.92           H  
ATOM   7084  HG  LEU A 459      24.517 -23.802  10.942  1.00  0.92           H  
ATOM   7085 1HD1 LEU A 459      24.508 -21.774  12.264  1.00  0.92           H  
ATOM   7086 2HD1 LEU A 459      25.837 -22.840  12.716  1.00  0.92           H  
ATOM   7087 3HD1 LEU A 459      26.151 -21.415  11.704  1.00  0.92           H  
ATOM   7088 1HD2 LEU A 459      23.730 -21.733   9.868  1.00  0.92           H  
ATOM   7089 2HD2 LEU A 459      25.394 -21.376   9.342  1.00  0.92           H  
ATOM   7090 3HD2 LEU A 459      24.541 -22.799   8.692  1.00  0.92           H  
ATOM   7091  N   TYR A 460      28.576 -25.912   9.384  1.00  0.96           N  
ATOM   7092  CA  TYR A 460      29.906 -26.317   8.959  1.00  0.96           C  
ATOM   7093  C   TYR A 460      29.831 -26.856   7.534  1.00  0.96           C  
ATOM   7094  O   TYR A 460      30.568 -26.402   6.649  1.00  0.96           O  
ATOM   7095  CB  TYR A 460      30.475 -27.331   9.954  1.00  0.96           C  
ATOM   7096  CG  TYR A 460      31.848 -27.871   9.669  1.00  0.96           C  
ATOM   7097  CD1 TYR A 460      32.934 -27.057   9.903  1.00  0.96           C  
ATOM   7098  CD2 TYR A 460      32.039 -29.190   9.254  1.00  0.96           C  
ATOM   7099  CE1 TYR A 460      34.208 -27.520   9.704  1.00  0.96           C  
ATOM   7100  CE2 TYR A 460      33.333 -29.663   9.068  1.00  0.96           C  
ATOM   7101  CZ  TYR A 460      34.410 -28.819   9.289  1.00  0.96           C  
ATOM   7102  OH  TYR A 460      35.694 -29.249   9.119  1.00  0.96           O  
ATOM   7103  H   TYR A 460      28.184 -26.342  10.222  1.00  0.96           H  
ATOM   7104  HA  TYR A 460      30.551 -25.442   8.946  1.00  0.96           H  
ATOM   7105 1HB  TYR A 460      30.494 -26.875  10.945  1.00  0.96           H  
ATOM   7106 2HB  TYR A 460      29.796 -28.175  10.015  1.00  0.96           H  
ATOM   7107  HD1 TYR A 460      32.776 -26.038  10.245  1.00  0.96           H  
ATOM   7108  HD2 TYR A 460      31.180 -29.844   9.088  1.00  0.96           H  
ATOM   7109  HE1 TYR A 460      35.061 -26.866   9.886  1.00  0.96           H  
ATOM   7110  HE2 TYR A 460      33.502 -30.689   8.751  1.00  0.96           H  
ATOM   7111  HH  TYR A 460      35.841 -30.088   9.597  1.00  0.96           H  
ATOM   7112  N   MET A 461      28.904 -27.790   7.290  1.00  1.01           N  
ATOM   7113  CA  MET A 461      28.763 -28.330   5.948  1.00  1.01           C  
ATOM   7114  C   MET A 461      28.344 -27.256   4.955  1.00  1.01           C  
ATOM   7115  O   MET A 461      28.872 -27.221   3.841  1.00  1.01           O  
ATOM   7116  CB  MET A 461      27.764 -29.483   5.930  1.00  1.01           C  
ATOM   7117  CG  MET A 461      28.269 -30.765   6.585  1.00  1.01           C  
ATOM   7118  SD  MET A 461      27.167 -32.149   6.327  1.00  1.01           S  
ATOM   7119  CE  MET A 461      25.860 -31.663   7.426  1.00  1.01           C  
ATOM   7120  H   MET A 461      28.309 -28.137   8.045  1.00  1.01           H  
ATOM   7121  HA  MET A 461      29.733 -28.711   5.633  1.00  1.01           H  
ATOM   7122 1HB  MET A 461      26.861 -29.174   6.466  1.00  1.01           H  
ATOM   7123 2HB  MET A 461      27.478 -29.708   4.906  1.00  1.01           H  
ATOM   7124 1HG  MET A 461      29.234 -31.026   6.173  1.00  1.01           H  
ATOM   7125 2HG  MET A 461      28.384 -30.607   7.659  1.00  1.01           H  
ATOM   7126 1HE  MET A 461      25.070 -32.413   7.414  1.00  1.01           H  
ATOM   7127 2HE  MET A 461      26.253 -31.560   8.437  1.00  1.01           H  
ATOM   7128 3HE  MET A 461      25.458 -30.705   7.099  1.00  1.01           H  
ATOM   7129  N   TYR A 462      27.449 -26.346   5.358  1.00  1.07           N  
ATOM   7130  CA  TYR A 462      27.025 -25.276   4.466  1.00  1.07           C  
ATOM   7131  C   TYR A 462      28.227 -24.499   3.986  1.00  1.07           C  
ATOM   7132  O   TYR A 462      28.396 -24.301   2.780  1.00  1.07           O  
ATOM   7133  CB  TYR A 462      26.069 -24.298   5.145  1.00  1.07           C  
ATOM   7134  CG  TYR A 462      25.697 -23.131   4.252  1.00  1.07           C  
ATOM   7135  CD1 TYR A 462      24.694 -23.266   3.306  1.00  1.07           C  
ATOM   7136  CD2 TYR A 462      26.391 -21.929   4.360  1.00  1.07           C  
ATOM   7137  CE1 TYR A 462      24.375 -22.202   2.478  1.00  1.07           C  
ATOM   7138  CE2 TYR A 462      26.079 -20.868   3.528  1.00  1.07           C  
ATOM   7139  CZ  TYR A 462      25.073 -21.001   2.591  1.00  1.07           C  
ATOM   7140  OH  TYR A 462      24.756 -19.948   1.759  1.00  1.07           O  
ATOM   7141  H   TYR A 462      27.029 -26.416   6.284  1.00  1.07           H  
ATOM   7142  HA  TYR A 462      26.536 -25.717   3.599  1.00  1.07           H  
ATOM   7143 1HB  TYR A 462      25.158 -24.817   5.448  1.00  1.07           H  
ATOM   7144 2HB  TYR A 462      26.530 -23.901   6.040  1.00  1.07           H  
ATOM   7145  HD1 TYR A 462      24.155 -24.209   3.215  1.00  1.07           H  
ATOM   7146  HD2 TYR A 462      27.186 -21.826   5.098  1.00  1.07           H  
ATOM   7147  HE1 TYR A 462      23.585 -22.307   1.736  1.00  1.07           H  
ATOM   7148  HE2 TYR A 462      26.627 -19.929   3.612  1.00  1.07           H  
ATOM   7149  HH  TYR A 462      25.451 -19.280   1.797  1.00  1.07           H  
ATOM   7150  N   ARG A 463      29.075 -24.069   4.927  1.00  1.16           N  
ATOM   7151  CA  ARG A 463      30.237 -23.275   4.575  1.00  1.16           C  
ATOM   7152  C   ARG A 463      31.142 -24.060   3.640  1.00  1.16           C  
ATOM   7153  O   ARG A 463      31.674 -23.502   2.687  1.00  1.16           O  
ATOM   7154  CB  ARG A 463      30.994 -22.834   5.823  1.00  1.16           C  
ATOM   7155  CG  ARG A 463      30.262 -21.765   6.665  1.00  1.16           C  
ATOM   7156  CD  ARG A 463      31.146 -21.111   7.688  1.00  1.16           C  
ATOM   7157  NE  ARG A 463      31.703 -22.054   8.652  1.00  1.16           N  
ATOM   7158  CZ  ARG A 463      31.126 -22.457   9.808  1.00  1.16           C  
ATOM   7159  NH1 ARG A 463      29.948 -22.020  10.183  1.00  1.16           N  
ATOM   7160  NH2 ARG A 463      31.777 -23.309  10.576  1.00  1.16           N  
ATOM   7161  H   ARG A 463      28.887 -24.282   5.908  1.00  1.16           H  
ATOM   7162  HA  ARG A 463      29.898 -22.379   4.054  1.00  1.16           H  
ATOM   7163 1HB  ARG A 463      31.143 -23.705   6.467  1.00  1.16           H  
ATOM   7164 2HB  ARG A 463      31.967 -22.461   5.552  1.00  1.16           H  
ATOM   7165 1HG  ARG A 463      29.882 -20.990   5.998  1.00  1.16           H  
ATOM   7166 2HG  ARG A 463      29.426 -22.226   7.183  1.00  1.16           H  
ATOM   7167 1HD  ARG A 463      31.971 -20.612   7.189  1.00  1.16           H  
ATOM   7168 2HD  ARG A 463      30.563 -20.372   8.238  1.00  1.16           H  
ATOM   7169  HE  ARG A 463      32.610 -22.440   8.434  1.00  1.16           H  
ATOM   7170 1HH1 ARG A 463      29.438 -21.364   9.605  1.00  1.16           H  
ATOM   7171 2HH1 ARG A 463      29.559 -22.344  11.059  1.00  1.16           H  
ATOM   7172 1HH2 ARG A 463      32.695 -23.626  10.291  1.00  1.16           H  
ATOM   7173 2HH2 ARG A 463      31.365 -23.630  11.440  1.00  1.16           H  
ATOM   7174  N   SER A 464      31.288 -25.369   3.858  1.00  1.30           N  
ATOM   7175  CA  SER A 464      32.118 -26.143   2.945  1.00  1.30           C  
ATOM   7176  C   SER A 464      31.552 -26.168   1.534  1.00  1.30           C  
ATOM   7177  O   SER A 464      32.285 -26.057   0.548  1.00  1.30           O  
ATOM   7178  CB  SER A 464      32.348 -27.544   3.456  1.00  1.30           C  
ATOM   7179  OG  SER A 464      33.148 -27.533   4.614  1.00  1.30           O  
ATOM   7180  H   SER A 464      30.848 -25.811   4.668  1.00  1.30           H  
ATOM   7181  HA  SER A 464      33.062 -25.658   2.893  1.00  1.30           H  
ATOM   7182 1HB  SER A 464      31.391 -28.015   3.673  1.00  1.30           H  
ATOM   7183 2HB  SER A 464      32.838 -28.132   2.684  1.00  1.30           H  
ATOM   7184  HG  SER A 464      34.009 -27.154   4.341  1.00  1.30           H  
ATOM   7185  N   PHE A 465      30.238 -26.281   1.421  1.00  1.50           N  
ATOM   7186  CA  PHE A 465      29.623 -26.293   0.106  1.00  1.50           C  
ATOM   7187  C   PHE A 465      29.662 -24.910  -0.552  1.00  1.50           C  
ATOM   7188  O   PHE A 465      29.674 -24.797  -1.782  1.00  1.50           O  
ATOM   7189  CB  PHE A 465      28.198 -26.824   0.179  1.00  1.50           C  
ATOM   7190  CG  PHE A 465      28.158 -28.315   0.351  1.00  1.50           C  
ATOM   7191  CD1 PHE A 465      27.724 -28.908   1.524  1.00  1.50           C  
ATOM   7192  CD2 PHE A 465      28.577 -29.129  -0.681  1.00  1.50           C  
ATOM   7193  CE1 PHE A 465      27.712 -30.284   1.655  1.00  1.50           C  
ATOM   7194  CE2 PHE A 465      28.565 -30.498  -0.559  1.00  1.50           C  
ATOM   7195  CZ  PHE A 465      28.134 -31.075   0.606  1.00  1.50           C  
ATOM   7196  H   PHE A 465      29.665 -26.384   2.262  1.00  1.50           H  
ATOM   7197  HA  PHE A 465      30.178 -26.980  -0.515  1.00  1.50           H  
ATOM   7198 1HB  PHE A 465      27.689 -26.363   1.031  1.00  1.50           H  
ATOM   7199 2HB  PHE A 465      27.652 -26.556  -0.722  1.00  1.50           H  
ATOM   7200  HD1 PHE A 465      27.387 -28.282   2.343  1.00  1.50           H  
ATOM   7201  HD2 PHE A 465      28.919 -28.669  -1.603  1.00  1.50           H  
ATOM   7202  HE1 PHE A 465      27.368 -30.743   2.582  1.00  1.50           H  
ATOM   7203  HE2 PHE A 465      28.897 -31.124  -1.386  1.00  1.50           H  
ATOM   7204  HZ  PHE A 465      28.122 -32.151   0.696  1.00  1.50           H  
ATOM   7205  N   ASN A 466      29.710 -23.865   0.275  1.00  1.78           N  
ATOM   7206  CA  ASN A 466      29.684 -22.485  -0.172  1.00  1.78           C  
ATOM   7207  C   ASN A 466      30.818 -21.628   0.429  1.00  1.78           C  
ATOM   7208  O   ASN A 466      30.576 -20.528   0.927  1.00  1.78           O  
ATOM   7209  CB  ASN A 466      28.323 -21.899   0.159  1.00  1.78           C  
ATOM   7210  CG  ASN A 466      27.198 -22.634  -0.533  1.00  1.78           C  
ATOM   7211  OD1 ASN A 466      26.912 -22.417  -1.716  1.00  1.78           O  
ATOM   7212  ND2 ASN A 466      26.562 -23.521   0.185  1.00  1.78           N  
ATOM   7213  H   ASN A 466      29.692 -24.041   1.280  1.00  1.78           H  
ATOM   7214  HA  ASN A 466      29.815 -22.473  -1.253  1.00  1.78           H  
ATOM   7215 1HB  ASN A 466      28.162 -21.940   1.240  1.00  1.78           H  
ATOM   7216 2HB  ASN A 466      28.291 -20.858  -0.140  1.00  1.78           H  
ATOM   7217 1HD2 ASN A 466      25.811 -24.044  -0.217  1.00  1.78           H  
ATOM   7218 2HD2 ASN A 466      26.838 -23.682   1.144  1.00  1.78           H  
ATOM   7219  N   TYR A 467      32.073 -22.078   0.302  1.00  2.14           N  
ATOM   7220  CA  TYR A 467      33.222 -21.339   0.864  1.00  2.14           C  
ATOM   7221  C   TYR A 467      33.334 -19.932   0.312  1.00  2.14           C  
ATOM   7222  O   TYR A 467      33.672 -18.975   1.016  1.00  2.14           O  
ATOM   7223  CB  TYR A 467      34.562 -22.012   0.559  1.00  2.14           C  
ATOM   7224  CG  TYR A 467      34.930 -23.163   1.431  1.00  2.14           C  
ATOM   7225  CD1 TYR A 467      35.231 -24.386   0.888  1.00  2.14           C  
ATOM   7226  CD2 TYR A 467      34.959 -22.989   2.782  1.00  2.14           C  
ATOM   7227  CE1 TYR A 467      35.553 -25.424   1.716  1.00  2.14           C  
ATOM   7228  CE2 TYR A 467      35.265 -24.022   3.609  1.00  2.14           C  
ATOM   7229  CZ  TYR A 467      35.567 -25.237   3.092  1.00  2.14           C  
ATOM   7230  OH  TYR A 467      35.818 -26.284   3.930  1.00  2.14           O  
ATOM   7231  H   TYR A 467      32.221 -22.984  -0.122  1.00  2.14           H  
ATOM   7232  HA  TYR A 467      33.092 -21.282   1.943  1.00  2.14           H  
ATOM   7233 1HB  TYR A 467      34.562 -22.362  -0.477  1.00  2.14           H  
ATOM   7234 2HB  TYR A 467      35.331 -21.261   0.639  1.00  2.14           H  
ATOM   7235  HD1 TYR A 467      35.201 -24.534  -0.193  1.00  2.14           H  
ATOM   7236  HD2 TYR A 467      34.720 -22.033   3.182  1.00  2.14           H  
ATOM   7237  HE1 TYR A 467      35.764 -26.376   1.294  1.00  2.14           H  
ATOM   7238  HE2 TYR A 467      35.250 -23.878   4.671  1.00  2.14           H  
ATOM   7239  HH  TYR A 467      35.785 -25.985   4.842  1.00  2.14           H  
ATOM   7240  N   ASN A 468      33.005 -19.803  -0.959  1.00  2.57           N  
ATOM   7241  CA  ASN A 468      33.141 -18.558  -1.684  1.00  2.57           C  
ATOM   7242  C   ASN A 468      32.073 -17.537  -1.277  1.00  2.57           C  
ATOM   7243  O   ASN A 468      32.112 -16.387  -1.718  1.00  2.57           O  
ATOM   7244  CB  ASN A 468      33.106 -18.878  -3.161  1.00  2.57           C  
ATOM   7245  CG  ASN A 468      34.345 -19.674  -3.535  1.00  2.57           C  
ATOM   7246  OD1 ASN A 468      35.427 -19.429  -2.983  1.00  2.57           O  
ATOM   7247  ND2 ASN A 468      34.191 -20.644  -4.406  1.00  2.57           N  
ATOM   7248  H   ASN A 468      32.690 -20.626  -1.452  1.00  2.57           H  
ATOM   7249  HA  ASN A 468      34.112 -18.124  -1.442  1.00  2.57           H  
ATOM   7250 1HB  ASN A 468      32.213 -19.457  -3.396  1.00  2.57           H  
ATOM   7251 2HB  ASN A 468      33.076 -17.956  -3.741  1.00  2.57           H  
ATOM   7252 1HD2 ASN A 468      34.977 -21.259  -4.644  1.00  2.57           H  
ATOM   7253 2HD2 ASN A 468      33.296 -20.820  -4.808  1.00  2.57           H  
ATOM   7254  N   GLU A 469      31.117 -17.960  -0.439  1.00  3.03           N  
ATOM   7255  CA  GLU A 469      30.086 -17.082   0.071  1.00  3.03           C  
ATOM   7256  C   GLU A 469      30.192 -16.911   1.591  1.00  3.03           C  
ATOM   7257  O   GLU A 469      29.232 -16.461   2.234  1.00  3.03           O  
ATOM   7258  CB  GLU A 469      28.688 -17.582  -0.292  1.00  3.03           C  
ATOM   7259  CG  GLU A 469      28.399 -17.632  -1.786  1.00  3.03           C  
ATOM   7260  CD  GLU A 469      26.963 -17.998  -2.101  1.00  3.03           C  
ATOM   7261  OE1 GLU A 469      26.207 -18.216  -1.181  1.00  3.03           O  
ATOM   7262  OE2 GLU A 469      26.624 -18.046  -3.261  1.00  3.03           O  
ATOM   7263  H   GLU A 469      31.113 -18.919  -0.097  1.00  3.03           H  
ATOM   7264  HA  GLU A 469      30.218 -16.100  -0.380  1.00  3.03           H  
ATOM   7265 1HB  GLU A 469      28.552 -18.579   0.114  1.00  3.03           H  
ATOM   7266 2HB  GLU A 469      27.942 -16.938   0.172  1.00  3.03           H  
ATOM   7267 1HG  GLU A 469      28.622 -16.658  -2.221  1.00  3.03           H  
ATOM   7268 2HG  GLU A 469      29.064 -18.364  -2.244  1.00  3.03           H  
ATOM   7269  N   ILE A 470      31.349 -17.228   2.201  1.00  3.45           N  
ATOM   7270  CA  ILE A 470      31.394 -17.000   3.645  1.00  3.45           C  
ATOM   7271  C   ILE A 470      31.469 -15.524   3.963  1.00  3.45           C  
ATOM   7272  O   ILE A 470      32.527 -14.905   4.034  1.00  3.45           O  
ATOM   7273  CB  ILE A 470      32.554 -17.724   4.355  1.00  3.45           C  
ATOM   7274  CG1 ILE A 470      32.410 -19.222   4.200  1.00  3.45           C  
ATOM   7275  CG2 ILE A 470      32.597 -17.320   5.831  1.00  3.45           C  
ATOM   7276  CD1 ILE A 470      33.614 -19.995   4.673  1.00  3.45           C  
ATOM   7277  H   ILE A 470      32.141 -17.630   1.695  1.00  3.45           H  
ATOM   7278  HA  ILE A 470      30.473 -17.386   4.076  1.00  3.45           H  
ATOM   7279  HB  ILE A 470      33.495 -17.441   3.879  1.00  3.45           H  
ATOM   7280 1HG1 ILE A 470      31.548 -19.543   4.775  1.00  3.45           H  
ATOM   7281 2HG1 ILE A 470      32.224 -19.453   3.156  1.00  3.45           H  
ATOM   7282 1HG2 ILE A 470      33.430 -17.820   6.323  1.00  3.45           H  
ATOM   7283 2HG2 ILE A 470      32.725 -16.238   5.908  1.00  3.45           H  
ATOM   7284 3HG2 ILE A 470      31.663 -17.606   6.314  1.00  3.45           H  
ATOM   7285 1HD1 ILE A 470      33.422 -21.044   4.544  1.00  3.45           H  
ATOM   7286 2HD1 ILE A 470      34.487 -19.703   4.082  1.00  3.45           H  
ATOM   7287 3HD1 ILE A 470      33.799 -19.788   5.723  1.00  3.45           H  
ATOM   7288  N   ASP A 471      30.286 -14.999   4.177  1.00  3.74           N  
ATOM   7289  CA  ASP A 471      29.982 -13.627   4.498  1.00  3.74           C  
ATOM   7290  C   ASP A 471      30.122 -13.395   6.009  1.00  3.74           C  
ATOM   7291  O   ASP A 471      29.373 -14.000   6.771  1.00  3.74           O  
ATOM   7292  CB  ASP A 471      28.560 -13.318   4.009  1.00  3.74           C  
ATOM   7293  CG  ASP A 471      28.101 -11.878   4.170  1.00  3.74           C  
ATOM   7294  OD1 ASP A 471      28.638 -11.167   4.993  1.00  3.74           O  
ATOM   7295  OD2 ASP A 471      27.195 -11.494   3.465  1.00  3.74           O  
ATOM   7296  H   ASP A 471      29.511 -15.640   4.016  1.00  3.74           H  
ATOM   7297  HA  ASP A 471      30.666 -13.004   3.933  1.00  3.74           H  
ATOM   7298 1HB  ASP A 471      28.488 -13.583   2.951  1.00  3.74           H  
ATOM   7299 2HB  ASP A 471      27.863 -13.964   4.535  1.00  3.74           H  
ATOM   7300  N   PRO A 472      31.061 -12.554   6.488  1.00  3.83           N  
ATOM   7301  CA  PRO A 472      31.319 -12.267   7.890  1.00  3.83           C  
ATOM   7302  C   PRO A 472      30.291 -11.308   8.489  1.00  3.83           C  
ATOM   7303  O   PRO A 472      30.453 -10.859   9.627  1.00  3.83           O  
ATOM   7304  CB  PRO A 472      32.697 -11.632   7.855  1.00  3.83           C  
ATOM   7305  CG  PRO A 472      32.704 -10.904   6.551  1.00  3.83           C  
ATOM   7306  CD  PRO A 472      31.927 -11.794   5.578  1.00  3.83           C  
ATOM   7307  HA  PRO A 472      31.333 -13.217   8.448  1.00  3.83           H  
ATOM   7308 1HB  PRO A 472      32.814 -10.953   8.713  1.00  3.83           H  
ATOM   7309 2HB  PRO A 472      33.474 -12.393   7.949  1.00  3.83           H  
ATOM   7310 1HG  PRO A 472      32.214  -9.938   6.681  1.00  3.83           H  
ATOM   7311 2HG  PRO A 472      33.730 -10.708   6.237  1.00  3.83           H  
ATOM   7312 1HD  PRO A 472      31.326 -11.147   4.917  1.00  3.83           H  
ATOM   7313 2HD  PRO A 472      32.607 -12.456   5.024  1.00  3.83           H  
ATOM   7314  N   SER A 473      29.238 -10.980   7.728  1.00  3.72           N  
ATOM   7315  CA  SER A 473      28.183 -10.115   8.215  1.00  3.72           C  
ATOM   7316  C   SER A 473      27.688 -10.580   9.546  1.00  3.72           C  
ATOM   7317  O   SER A 473      27.632 -11.780   9.835  1.00  3.72           O  
ATOM   7318  CB  SER A 473      26.985 -10.105   7.284  1.00  3.72           C  
ATOM   7319  OG  SER A 473      25.865  -9.459   7.896  1.00  3.72           O  
ATOM   7320  H   SER A 473      29.147 -11.314   6.762  1.00  3.72           H  
ATOM   7321  HA  SER A 473      28.576  -9.105   8.318  1.00  3.72           H  
ATOM   7322 1HB  SER A 473      27.253  -9.578   6.365  1.00  3.72           H  
ATOM   7323 2HB  SER A 473      26.727 -11.124   7.005  1.00  3.72           H  
ATOM   7324  HG  SER A 473      25.241  -9.299   7.177  1.00  3.72           H  
ATOM   7325  N   LEU A 474      27.226  -9.622  10.323  1.00  3.47           N  
ATOM   7326  CA  LEU A 474      26.702  -9.893  11.637  1.00  3.47           C  
ATOM   7327  C   LEU A 474      25.524 -10.838  11.587  1.00  3.47           C  
ATOM   7328  O   LEU A 474      25.302 -11.586  12.535  1.00  3.47           O  
ATOM   7329  CB  LEU A 474      26.311  -8.581  12.293  1.00  3.47           C  
ATOM   7330  CG  LEU A 474      27.496  -7.739  12.617  1.00  3.47           C  
ATOM   7331  CD1 LEU A 474      27.046  -6.415  13.103  1.00  3.47           C  
ATOM   7332  CD2 LEU A 474      28.320  -8.471  13.659  1.00  3.47           C  
ATOM   7333  H   LEU A 474      27.272  -8.668   9.994  1.00  3.47           H  
ATOM   7334  HA  LEU A 474      27.492 -10.344  12.224  1.00  3.47           H  
ATOM   7335 1HB  LEU A 474      25.661  -8.024  11.621  1.00  3.47           H  
ATOM   7336 2HB  LEU A 474      25.771  -8.790  13.218  1.00  3.47           H  
ATOM   7337  HG  LEU A 474      28.095  -7.589  11.719  1.00  3.47           H  
ATOM   7338 1HD1 LEU A 474      27.895  -5.799  13.336  1.00  3.47           H  
ATOM   7339 2HD1 LEU A 474      26.446  -5.922  12.335  1.00  3.47           H  
ATOM   7340 3HD1 LEU A 474      26.458  -6.579  13.977  1.00  3.47           H  
ATOM   7341 1HD2 LEU A 474      29.194  -7.893  13.890  1.00  3.47           H  
ATOM   7342 2HD2 LEU A 474      27.730  -8.625  14.562  1.00  3.47           H  
ATOM   7343 3HD2 LEU A 474      28.627  -9.432  13.257  1.00  3.47           H  
ATOM   7344  N   GLY A 475      24.780 -10.843  10.482  1.00  3.10           N  
ATOM   7345  CA  GLY A 475      23.644 -11.748  10.382  1.00  3.10           C  
ATOM   7346  C   GLY A 475      24.130 -13.188  10.563  1.00  3.10           C  
ATOM   7347  O   GLY A 475      23.626 -13.936  11.406  1.00  3.10           O  
ATOM   7348  H   GLY A 475      25.036 -10.240   9.697  1.00  3.10           H  
ATOM   7349 1HA  GLY A 475      22.906 -11.501  11.145  1.00  3.10           H  
ATOM   7350 2HA  GLY A 475      23.167 -11.634   9.409  1.00  3.10           H  
ATOM   7351  N   HIS A 476      25.130 -13.558   9.765  1.00  2.69           N  
ATOM   7352  CA  HIS A 476      25.692 -14.898   9.768  1.00  2.69           C  
ATOM   7353  C   HIS A 476      26.586 -15.131  10.976  1.00  2.69           C  
ATOM   7354  O   HIS A 476      26.659 -16.253  11.496  1.00  2.69           O  
ATOM   7355  CB  HIS A 476      26.477 -15.119   8.480  1.00  2.69           C  
ATOM   7356  CG  HIS A 476      25.599 -15.165   7.274  1.00  2.69           C  
ATOM   7357  ND1 HIS A 476      24.699 -16.189   7.042  1.00  2.69           N  
ATOM   7358  CD2 HIS A 476      25.469 -14.308   6.236  1.00  2.69           C  
ATOM   7359  CE1 HIS A 476      24.059 -15.961   5.909  1.00  2.69           C  
ATOM   7360  NE2 HIS A 476      24.506 -14.827   5.400  1.00  2.69           N  
ATOM   7361  H   HIS A 476      25.517 -12.875   9.128  1.00  2.69           H  
ATOM   7362  HA  HIS A 476      24.884 -15.627   9.804  1.00  2.69           H  
ATOM   7363 1HB  HIS A 476      27.199 -14.301   8.349  1.00  2.69           H  
ATOM   7364 2HB  HIS A 476      27.040 -16.048   8.542  1.00  2.69           H  
ATOM   7365  HD2 HIS A 476      26.025 -13.379   6.090  1.00  2.69           H  
ATOM   7366  HE1 HIS A 476      23.292 -16.598   5.470  1.00  2.69           H  
ATOM   7367  HE2 HIS A 476      24.196 -14.401   4.536  1.00  2.69           H  
ATOM   7368  N   MET A 477      27.256 -14.073  11.452  1.00  2.31           N  
ATOM   7369  CA  MET A 477      28.112 -14.204  12.624  1.00  2.31           C  
ATOM   7370  C   MET A 477      27.262 -14.650  13.798  1.00  2.31           C  
ATOM   7371  O   MET A 477      27.642 -15.563  14.526  1.00  2.31           O  
ATOM   7372  CB  MET A 477      28.796 -12.888  12.985  1.00  2.31           C  
ATOM   7373  CG  MET A 477      29.838 -12.999  14.103  1.00  2.31           C  
ATOM   7374  SD  MET A 477      30.587 -11.403  14.549  1.00  2.31           S  
ATOM   7375  CE  MET A 477      31.423 -10.946  13.035  1.00  2.31           C  
ATOM   7376  H   MET A 477      27.195 -13.173  10.977  1.00  2.31           H  
ATOM   7377  HA  MET A 477      28.865 -14.968  12.433  1.00  2.31           H  
ATOM   7378 1HB  MET A 477      29.257 -12.449  12.095  1.00  2.31           H  
ATOM   7379 2HB  MET A 477      28.041 -12.199  13.341  1.00  2.31           H  
ATOM   7380 1HG  MET A 477      29.368 -13.421  14.992  1.00  2.31           H  
ATOM   7381 2HG  MET A 477      30.630 -13.671  13.781  1.00  2.31           H  
ATOM   7382 1HE  MET A 477      31.922  -9.981  13.171  1.00  2.31           H  
ATOM   7383 2HE  MET A 477      32.162 -11.706  12.778  1.00  2.31           H  
ATOM   7384 3HE  MET A 477      30.693 -10.862  12.224  1.00  2.31           H  
ATOM   7385  N   ILE A 478      26.096 -14.018  13.964  1.00  1.98           N  
ATOM   7386  CA  ILE A 478      25.182 -14.339  15.048  1.00  1.98           C  
ATOM   7387  C   ILE A 478      24.630 -15.747  14.912  1.00  1.98           C  
ATOM   7388  O   ILE A 478      24.618 -16.497  15.884  1.00  1.98           O  
ATOM   7389  CB  ILE A 478      24.055 -13.307  15.137  1.00  1.98           C  
ATOM   7390  CG1 ILE A 478      24.669 -11.953  15.588  1.00  1.98           C  
ATOM   7391  CG2 ILE A 478      22.988 -13.794  16.115  1.00  1.98           C  
ATOM   7392  CD1 ILE A 478      23.756 -10.753  15.443  1.00  1.98           C  
ATOM   7393  H   ILE A 478      25.837 -13.262  13.329  1.00  1.98           H  
ATOM   7394  HA  ILE A 478      25.736 -14.283  15.981  1.00  1.98           H  
ATOM   7395  HB  ILE A 478      23.615 -13.159  14.144  1.00  1.98           H  
ATOM   7396 1HG1 ILE A 478      24.948 -12.044  16.626  1.00  1.98           H  
ATOM   7397 2HG1 ILE A 478      25.572 -11.768  15.006  1.00  1.98           H  
ATOM   7398 1HG2 ILE A 478      22.191 -13.057  16.177  1.00  1.98           H  
ATOM   7399 2HG2 ILE A 478      22.580 -14.742  15.763  1.00  1.98           H  
ATOM   7400 3HG2 ILE A 478      23.434 -13.934  17.101  1.00  1.98           H  
ATOM   7401 1HD1 ILE A 478      24.274  -9.857  15.786  1.00  1.98           H  
ATOM   7402 2HD1 ILE A 478      23.484 -10.636  14.392  1.00  1.98           H  
ATOM   7403 3HD1 ILE A 478      22.859 -10.905  16.039  1.00  1.98           H  
ATOM   7404  N   VAL A 479      24.215 -16.146  13.712  1.00  1.71           N  
ATOM   7405  CA  VAL A 479      23.718 -17.509  13.541  1.00  1.71           C  
ATOM   7406  C   VAL A 479      24.795 -18.543  13.890  1.00  1.71           C  
ATOM   7407  O   VAL A 479      24.525 -19.529  14.591  1.00  1.71           O  
ATOM   7408  CB  VAL A 479      23.251 -17.711  12.093  1.00  1.71           C  
ATOM   7409  CG1 VAL A 479      22.948 -19.154  11.834  1.00  1.71           C  
ATOM   7410  CG2 VAL A 479      22.017 -16.868  11.854  1.00  1.71           C  
ATOM   7411  H   VAL A 479      24.214 -15.493  12.923  1.00  1.71           H  
ATOM   7412  HA  VAL A 479      22.868 -17.650  14.208  1.00  1.71           H  
ATOM   7413  HB  VAL A 479      24.047 -17.404  11.413  1.00  1.71           H  
ATOM   7414 1HG1 VAL A 479      22.629 -19.281  10.801  1.00  1.71           H  
ATOM   7415 2HG1 VAL A 479      23.844 -19.714  12.006  1.00  1.71           H  
ATOM   7416 3HG1 VAL A 479      22.161 -19.495  12.504  1.00  1.71           H  
ATOM   7417 1HG2 VAL A 479      21.687 -16.990  10.823  1.00  1.71           H  
ATOM   7418 2HG2 VAL A 479      21.224 -17.182  12.532  1.00  1.71           H  
ATOM   7419 3HG2 VAL A 479      22.250 -15.827  12.037  1.00  1.71           H  
ATOM   7420  N   THR A 480      26.018 -18.294  13.414  1.00  1.50           N  
ATOM   7421  CA  THR A 480      27.160 -19.157  13.662  1.00  1.50           C  
ATOM   7422  C   THR A 480      27.482 -19.184  15.149  1.00  1.50           C  
ATOM   7423  O   THR A 480      27.746 -20.241  15.727  1.00  1.50           O  
ATOM   7424  CB  THR A 480      28.387 -18.673  12.881  1.00  1.50           C  
ATOM   7425  OG1 THR A 480      28.089 -18.661  11.478  1.00  1.50           O  
ATOM   7426  CG2 THR A 480      29.531 -19.607  13.139  1.00  1.50           C  
ATOM   7427  H   THR A 480      26.166 -17.467  12.836  1.00  1.50           H  
ATOM   7428  HA  THR A 480      26.916 -20.165  13.359  1.00  1.50           H  
ATOM   7429  HB  THR A 480      28.654 -17.664  13.198  1.00  1.50           H  
ATOM   7430  HG1 THR A 480      27.467 -17.911  11.306  1.00  1.50           H  
ATOM   7431 1HG2 THR A 480      30.405 -19.270  12.586  1.00  1.50           H  
ATOM   7432 2HG2 THR A 480      29.745 -19.605  14.204  1.00  1.50           H  
ATOM   7433 3HG2 THR A 480      29.262 -20.612  12.823  1.00  1.50           H  
ATOM   7434  N   LEU A 481      27.425 -18.019  15.776  1.00  1.33           N  
ATOM   7435  CA  LEU A 481      27.718 -17.873  17.180  1.00  1.33           C  
ATOM   7436  C   LEU A 481      26.744 -18.664  18.004  1.00  1.33           C  
ATOM   7437  O   LEU A 481      27.163 -19.406  18.889  1.00  1.33           O  
ATOM   7438  CB  LEU A 481      27.651 -16.418  17.597  1.00  1.33           C  
ATOM   7439  CG  LEU A 481      28.018 -16.151  18.994  1.00  1.33           C  
ATOM   7440  CD1 LEU A 481      26.858 -16.424  19.928  1.00  1.33           C  
ATOM   7441  CD2 LEU A 481      29.244 -17.033  19.343  1.00  1.33           C  
ATOM   7442  H   LEU A 481      27.210 -17.178  15.248  1.00  1.33           H  
ATOM   7443  HA  LEU A 481      28.723 -18.249  17.365  1.00  1.33           H  
ATOM   7444 1HB  LEU A 481      28.322 -15.841  16.965  1.00  1.33           H  
ATOM   7445 2HB  LEU A 481      26.639 -16.057  17.444  1.00  1.33           H  
ATOM   7446  HG  LEU A 481      28.231 -15.133  19.085  1.00  1.33           H  
ATOM   7447 1HD1 LEU A 481      27.160 -16.181  20.940  1.00  1.33           H  
ATOM   7448 2HD1 LEU A 481      26.010 -15.800  19.645  1.00  1.33           H  
ATOM   7449 3HD1 LEU A 481      26.574 -17.460  19.878  1.00  1.33           H  
ATOM   7450 1HD2 LEU A 481      29.552 -16.860  20.363  1.00  1.33           H  
ATOM   7451 2HD2 LEU A 481      28.984 -18.080  19.225  1.00  1.33           H  
ATOM   7452 3HD2 LEU A 481      30.064 -16.795  18.673  1.00  1.33           H  
ATOM   7453  N   VAL A 482      25.451 -18.507  17.746  1.00  1.19           N  
ATOM   7454  CA  VAL A 482      24.480 -19.233  18.531  1.00  1.19           C  
ATOM   7455  C   VAL A 482      24.720 -20.725  18.395  1.00  1.19           C  
ATOM   7456  O   VAL A 482      24.694 -21.448  19.390  1.00  1.19           O  
ATOM   7457  CB  VAL A 482      23.050 -18.882  18.104  1.00  1.19           C  
ATOM   7458  CG1 VAL A 482      22.068 -19.836  18.788  1.00  1.19           C  
ATOM   7459  CG2 VAL A 482      22.751 -17.431  18.495  1.00  1.19           C  
ATOM   7460  H   VAL A 482      25.149 -17.873  17.006  1.00  1.19           H  
ATOM   7461  HA  VAL A 482      24.599 -18.952  19.575  1.00  1.19           H  
ATOM   7462  HB  VAL A 482      22.955 -19.002  17.019  1.00  1.19           H  
ATOM   7463 1HG1 VAL A 482      21.051 -19.594  18.483  1.00  1.19           H  
ATOM   7464 2HG1 VAL A 482      22.301 -20.858  18.495  1.00  1.19           H  
ATOM   7465 3HG1 VAL A 482      22.155 -19.739  19.870  1.00  1.19           H  
ATOM   7466 1HG2 VAL A 482      21.738 -17.172  18.189  1.00  1.19           H  
ATOM   7467 2HG2 VAL A 482      22.846 -17.319  19.574  1.00  1.19           H  
ATOM   7468 3HG2 VAL A 482      23.455 -16.768  18.005  1.00  1.19           H  
ATOM   7469  N   ALA A 483      24.987 -21.207  17.179  1.00  1.09           N  
ATOM   7470  CA  ALA A 483      25.258 -22.627  17.019  1.00  1.09           C  
ATOM   7471  C   ALA A 483      26.467 -23.068  17.865  1.00  1.09           C  
ATOM   7472  O   ALA A 483      26.438 -24.134  18.495  1.00  1.09           O  
ATOM   7473  CB  ALA A 483      25.506 -22.925  15.556  1.00  1.09           C  
ATOM   7474  H   ALA A 483      24.990 -20.591  16.361  1.00  1.09           H  
ATOM   7475  HA  ALA A 483      24.385 -23.181  17.361  1.00  1.09           H  
ATOM   7476 1HB  ALA A 483      25.680 -23.985  15.432  1.00  1.09           H  
ATOM   7477 2HB  ALA A 483      24.637 -22.626  14.971  1.00  1.09           H  
ATOM   7478 3HB  ALA A 483      26.378 -22.370  15.215  1.00  1.09           H  
ATOM   7479  N   ARG A 484      27.518 -22.234  17.918  1.00  1.01           N  
ATOM   7480  CA  ARG A 484      28.710 -22.561  18.702  1.00  1.01           C  
ATOM   7481  C   ARG A 484      28.449 -22.513  20.206  1.00  1.01           C  
ATOM   7482  O   ARG A 484      28.872 -23.403  20.947  1.00  1.01           O  
ATOM   7483  CB  ARG A 484      29.843 -21.612  18.347  1.00  1.01           C  
ATOM   7484  CG  ARG A 484      30.429 -21.838  16.965  1.00  1.01           C  
ATOM   7485  CD  ARG A 484      31.432 -20.797  16.575  1.00  1.01           C  
ATOM   7486  NE  ARG A 484      32.002 -21.112  15.270  1.00  1.01           N  
ATOM   7487  CZ  ARG A 484      32.707 -20.281  14.464  1.00  1.01           C  
ATOM   7488  NH1 ARG A 484      32.951 -19.027  14.781  1.00  1.01           N  
ATOM   7489  NH2 ARG A 484      33.153 -20.747  13.315  1.00  1.01           N  
ATOM   7490  H   ARG A 484      27.506 -21.372  17.367  1.00  1.01           H  
ATOM   7491  HA  ARG A 484      29.021 -23.570  18.436  1.00  1.01           H  
ATOM   7492 1HB  ARG A 484      29.486 -20.584  18.397  1.00  1.01           H  
ATOM   7493 2HB  ARG A 484      30.647 -21.717  19.075  1.00  1.01           H  
ATOM   7494 1HG  ARG A 484      30.925 -22.809  16.946  1.00  1.01           H  
ATOM   7495 2HG  ARG A 484      29.627 -21.836  16.229  1.00  1.01           H  
ATOM   7496 1HD  ARG A 484      30.945 -19.822  16.516  1.00  1.01           H  
ATOM   7497 2HD  ARG A 484      32.240 -20.763  17.308  1.00  1.01           H  
ATOM   7498  HE  ARG A 484      31.861 -22.056  14.940  1.00  1.01           H  
ATOM   7499 1HH1 ARG A 484      32.614 -18.619  15.641  1.00  1.01           H  
ATOM   7500 2HH1 ARG A 484      33.471 -18.447  14.145  1.00  1.01           H  
ATOM   7501 1HH2 ARG A 484      32.976 -21.708  13.065  1.00  1.01           H  
ATOM   7502 2HH2 ARG A 484      33.668 -20.146  12.691  1.00  1.01           H  
ATOM   7503  N   VAL A 485      27.692 -21.519  20.649  1.00  0.95           N  
ATOM   7504  CA  VAL A 485      27.362 -21.384  22.055  1.00  0.95           C  
ATOM   7505  C   VAL A 485      26.515 -22.553  22.505  1.00  0.95           C  
ATOM   7506  O   VAL A 485      26.783 -23.134  23.557  1.00  0.95           O  
ATOM   7507  CB  VAL A 485      26.681 -20.032  22.313  1.00  0.95           C  
ATOM   7508  CG1 VAL A 485      26.119 -19.939  23.695  1.00  0.95           C  
ATOM   7509  CG2 VAL A 485      27.732 -18.960  22.174  1.00  0.95           C  
ATOM   7510  H   VAL A 485      27.359 -20.820  19.991  1.00  0.95           H  
ATOM   7511  HA  VAL A 485      28.289 -21.397  22.626  1.00  0.95           H  
ATOM   7512  HB  VAL A 485      25.875 -19.891  21.588  1.00  0.95           H  
ATOM   7513 1HG1 VAL A 485      25.663 -18.961  23.833  1.00  0.95           H  
ATOM   7514 2HG1 VAL A 485      25.368 -20.716  23.839  1.00  0.95           H  
ATOM   7515 3HG1 VAL A 485      26.915 -20.061  24.396  1.00  0.95           H  
ATOM   7516 1HG2 VAL A 485      27.286 -17.997  22.340  1.00  0.95           H  
ATOM   7517 2HG2 VAL A 485      28.516 -19.122  22.907  1.00  0.95           H  
ATOM   7518 3HG2 VAL A 485      28.154 -19.005  21.183  1.00  0.95           H  
ATOM   7519  N   LEU A 486      25.521 -22.938  21.699  1.00  0.92           N  
ATOM   7520  CA  LEU A 486      24.704 -24.084  22.055  1.00  0.92           C  
ATOM   7521  C   LEU A 486      25.555 -25.348  22.105  1.00  0.92           C  
ATOM   7522  O   LEU A 486      25.439 -26.131  23.054  1.00  0.92           O  
ATOM   7523  CB  LEU A 486      23.576 -24.288  21.034  1.00  0.92           C  
ATOM   7524  CG  LEU A 486      22.466 -23.256  21.014  1.00  0.92           C  
ATOM   7525  CD1 LEU A 486      21.544 -23.555  19.835  1.00  0.92           C  
ATOM   7526  CD2 LEU A 486      21.725 -23.308  22.321  1.00  0.92           C  
ATOM   7527  H   LEU A 486      25.326 -22.426  20.839  1.00  0.92           H  
ATOM   7528  HA  LEU A 486      24.271 -23.914  23.038  1.00  0.92           H  
ATOM   7529 1HB  LEU A 486      24.022 -24.317  20.033  1.00  0.92           H  
ATOM   7530 2HB  LEU A 486      23.121 -25.247  21.224  1.00  0.92           H  
ATOM   7531  HG  LEU A 486      22.884 -22.263  20.878  1.00  0.92           H  
ATOM   7532 1HD1 LEU A 486      20.742 -22.818  19.802  1.00  0.92           H  
ATOM   7533 2HD1 LEU A 486      22.120 -23.509  18.909  1.00  0.92           H  
ATOM   7534 3HD1 LEU A 486      21.118 -24.554  19.949  1.00  0.92           H  
ATOM   7535 1HD2 LEU A 486      20.921 -22.573  22.314  1.00  0.92           H  
ATOM   7536 2HD2 LEU A 486      21.314 -24.299  22.453  1.00  0.92           H  
ATOM   7537 3HD2 LEU A 486      22.414 -23.089  23.137  1.00  0.92           H  
ATOM   7538  N   SER A 487      26.479 -25.494  21.145  1.00  0.91           N  
ATOM   7539  CA  SER A 487      27.334 -26.667  21.083  1.00  0.91           C  
ATOM   7540  C   SER A 487      28.164 -26.807  22.344  1.00  0.91           C  
ATOM   7541  O   SER A 487      28.249 -27.888  22.932  1.00  0.91           O  
ATOM   7542  CB  SER A 487      28.254 -26.546  19.895  1.00  0.91           C  
ATOM   7543  OG  SER A 487      27.544 -26.585  18.693  1.00  0.91           O  
ATOM   7544  H   SER A 487      26.542 -24.814  20.386  1.00  0.91           H  
ATOM   7545  HA  SER A 487      26.713 -27.552  20.964  1.00  0.91           H  
ATOM   7546 1HB  SER A 487      28.799 -25.624  19.955  1.00  0.91           H  
ATOM   7547 2HB  SER A 487      28.967 -27.319  19.923  1.00  0.91           H  
ATOM   7548  HG  SER A 487      26.941 -25.806  18.707  1.00  0.91           H  
ATOM   7549  N   PHE A 488      28.727 -25.697  22.819  1.00  0.92           N  
ATOM   7550  CA  PHE A 488      29.498 -25.765  24.047  1.00  0.92           C  
ATOM   7551  C   PHE A 488      28.558 -25.871  25.250  1.00  0.92           C  
ATOM   7552  O   PHE A 488      28.881 -26.505  26.258  1.00  0.92           O  
ATOM   7553  CB  PHE A 488      30.423 -24.577  24.197  1.00  0.92           C  
ATOM   7554  CG  PHE A 488      31.567 -24.539  23.228  1.00  0.92           C  
ATOM   7555  CD1 PHE A 488      31.638 -23.534  22.289  1.00  0.92           C  
ATOM   7556  CD2 PHE A 488      32.580 -25.506  23.249  1.00  0.92           C  
ATOM   7557  CE1 PHE A 488      32.684 -23.457  21.395  1.00  0.92           C  
ATOM   7558  CE2 PHE A 488      33.637 -25.429  22.348  1.00  0.92           C  
ATOM   7559  CZ  PHE A 488      33.685 -24.400  21.426  1.00  0.92           C  
ATOM   7560  H   PHE A 488      28.642 -24.820  22.302  1.00  0.92           H  
ATOM   7561  HA  PHE A 488      30.113 -26.665  24.017  1.00  0.92           H  
ATOM   7562 1HB  PHE A 488      29.849 -23.655  24.088  1.00  0.92           H  
ATOM   7563 2HB  PHE A 488      30.843 -24.602  25.181  1.00  0.92           H  
ATOM   7564  HD1 PHE A 488      30.852 -22.792  22.267  1.00  0.92           H  
ATOM   7565  HD2 PHE A 488      32.539 -26.312  23.985  1.00  0.92           H  
ATOM   7566  HE1 PHE A 488      32.722 -22.645  20.664  1.00  0.92           H  
ATOM   7567  HE2 PHE A 488      34.426 -26.162  22.369  1.00  0.92           H  
ATOM   7568  HZ  PHE A 488      34.510 -24.328  20.719  1.00  0.92           H  
ATOM   7569  N   GLY A 489      27.354 -25.320  25.126  1.00  0.95           N  
ATOM   7570  CA  GLY A 489      26.377 -25.409  26.190  1.00  0.95           C  
ATOM   7571  C   GLY A 489      26.127 -26.876  26.521  1.00  0.95           C  
ATOM   7572  O   GLY A 489      25.987 -27.232  27.690  1.00  0.95           O  
ATOM   7573  H   GLY A 489      27.113 -24.788  24.295  1.00  0.95           H  
ATOM   7574 1HA  GLY A 489      26.735 -24.873  27.070  1.00  0.95           H  
ATOM   7575 2HA  GLY A 489      25.451 -24.935  25.864  1.00  0.95           H  
ATOM   7576  N   ASN A 490      26.170 -27.754  25.512  1.00  0.98           N  
ATOM   7577  CA  ASN A 490      25.976 -29.183  25.756  1.00  0.98           C  
ATOM   7578  C   ASN A 490      26.969 -29.713  26.791  1.00  0.98           C  
ATOM   7579  O   ASN A 490      26.638 -30.598  27.585  1.00  0.98           O  
ATOM   7580  CB  ASN A 490      26.166 -29.985  24.493  1.00  0.98           C  
ATOM   7581  CG  ASN A 490      25.728 -31.389  24.652  1.00  0.98           C  
ATOM   7582  OD1 ASN A 490      24.554 -31.654  24.910  1.00  0.98           O  
ATOM   7583  ND2 ASN A 490      26.641 -32.308  24.509  1.00  0.98           N  
ATOM   7584  H   ASN A 490      26.271 -27.394  24.559  1.00  0.98           H  
ATOM   7585  HA  ASN A 490      24.967 -29.337  26.138  1.00  0.98           H  
ATOM   7586 1HB  ASN A 490      25.670 -29.528  23.680  1.00  0.98           H  
ATOM   7587 2HB  ASN A 490      27.227 -29.986  24.249  1.00  0.98           H  
ATOM   7588 1HD2 ASN A 490      26.404 -33.273  24.626  1.00  0.98           H  
ATOM   7589 2HD2 ASN A 490      27.591 -32.049  24.322  1.00  0.98           H  
ATOM   7590  N   SER A 491      28.188 -29.160  26.799  1.00  1.02           N  
ATOM   7591  CA  SER A 491      29.223 -29.594  27.724  1.00  1.02           C  
ATOM   7592  C   SER A 491      28.785 -29.245  29.138  1.00  1.02           C  
ATOM   7593  O   SER A 491      29.063 -29.967  30.103  1.00  1.02           O  
ATOM   7594  CB  SER A 491      30.559 -28.949  27.372  1.00  1.02           C  
ATOM   7595  OG  SER A 491      31.031 -29.403  26.111  1.00  1.02           O  
ATOM   7596  H   SER A 491      28.399 -28.389  26.174  1.00  1.02           H  
ATOM   7597  HA  SER A 491      29.319 -30.676  27.651  1.00  1.02           H  
ATOM   7598 1HB  SER A 491      30.470 -27.877  27.369  1.00  1.02           H  
ATOM   7599 2HB  SER A 491      31.282 -29.195  28.135  1.00  1.02           H  
ATOM   7600  HG  SER A 491      31.122 -30.389  26.175  1.00  1.02           H  
ATOM   7601  N   CYS A 492      28.114 -28.094  29.263  1.00  1.05           N  
ATOM   7602  CA  CYS A 492      27.600 -27.648  30.555  1.00  1.05           C  
ATOM   7603  C   CYS A 492      26.359 -28.430  30.963  1.00  1.05           C  
ATOM   7604  O   CYS A 492      26.172 -28.748  32.132  1.00  1.05           O  
ATOM   7605  CB  CYS A 492      27.216 -26.178  30.513  1.00  1.05           C  
ATOM   7606  SG  CYS A 492      28.561 -25.120  30.320  1.00  1.05           S  
ATOM   7607  H   CYS A 492      27.957 -27.536  28.415  1.00  1.05           H  
ATOM   7608  HA  CYS A 492      28.365 -27.800  31.306  1.00  1.05           H  
ATOM   7609 1HB  CYS A 492      26.519 -25.994  29.707  1.00  1.05           H  
ATOM   7610 2HB  CYS A 492      26.714 -25.916  31.441  1.00  1.05           H  
ATOM   7611  HG  CYS A 492      29.201 -25.499  31.421  1.00  1.05           H  
ATOM   7612  N   VAL A 493      25.520 -28.766  29.994  1.00  1.08           N  
ATOM   7613  CA  VAL A 493      24.290 -29.475  30.300  1.00  1.08           C  
ATOM   7614  C   VAL A 493      24.548 -30.886  30.781  1.00  1.08           C  
ATOM   7615  O   VAL A 493      24.028 -31.286  31.819  1.00  1.08           O  
ATOM   7616  CB  VAL A 493      23.364 -29.534  29.075  1.00  1.08           C  
ATOM   7617  CG1 VAL A 493      22.180 -30.434  29.371  1.00  1.08           C  
ATOM   7618  CG2 VAL A 493      22.875 -28.137  28.725  1.00  1.08           C  
ATOM   7619  H   VAL A 493      25.728 -28.472  29.041  1.00  1.08           H  
ATOM   7620  HA  VAL A 493      23.776 -28.930  31.090  1.00  1.08           H  
ATOM   7621  HB  VAL A 493      23.910 -29.958  28.231  1.00  1.08           H  
ATOM   7622 1HG1 VAL A 493      21.544 -30.468  28.498  1.00  1.08           H  
ATOM   7623 2HG1 VAL A 493      22.533 -31.438  29.606  1.00  1.08           H  
ATOM   7624 3HG1 VAL A 493      21.618 -30.038  30.214  1.00  1.08           H  
ATOM   7625 1HG2 VAL A 493      22.225 -28.192  27.853  1.00  1.08           H  
ATOM   7626 2HG2 VAL A 493      22.322 -27.725  29.569  1.00  1.08           H  
ATOM   7627 3HG2 VAL A 493      23.718 -27.499  28.506  1.00  1.08           H  
ATOM   7628  N   ASN A 494      25.372 -31.637  30.055  1.00  1.10           N  
ATOM   7629  CA  ASN A 494      25.659 -33.025  30.397  1.00  1.10           C  
ATOM   7630  C   ASN A 494      25.696 -33.360  31.907  1.00  1.10           C  
ATOM   7631  O   ASN A 494      24.796 -34.069  32.372  1.00  1.10           O  
ATOM   7632  CB  ASN A 494      26.899 -33.490  29.653  1.00  1.10           C  
ATOM   7633  CG  ASN A 494      26.616 -33.800  28.199  1.00  1.10           C  
ATOM   7634  OD1 ASN A 494      25.467 -34.095  27.827  1.00  1.10           O  
ATOM   7635  ND2 ASN A 494      27.632 -33.720  27.366  1.00  1.10           N  
ATOM   7636  H   ASN A 494      25.801 -31.239  29.214  1.00  1.10           H  
ATOM   7637  HA  ASN A 494      24.839 -33.620  29.994  1.00  1.10           H  
ATOM   7638 1HB  ASN A 494      27.655 -32.704  29.642  1.00  1.10           H  
ATOM   7639 2HB  ASN A 494      27.328 -34.368  30.134  1.00  1.10           H  
ATOM   7640 1HD2 ASN A 494      27.502 -33.916  26.401  1.00  1.10           H  
ATOM   7641 2HD2 ASN A 494      28.571 -33.448  27.694  1.00  1.10           H  
ATOM   7642  N   PRO A 495      26.669 -32.884  32.717  1.00  1.12           N  
ATOM   7643  CA  PRO A 495      26.770 -33.216  34.124  1.00  1.12           C  
ATOM   7644  C   PRO A 495      25.583 -32.767  34.942  1.00  1.12           C  
ATOM   7645  O   PRO A 495      25.293 -33.368  35.965  1.00  1.12           O  
ATOM   7646  CB  PRO A 495      28.014 -32.450  34.567  1.00  1.12           C  
ATOM   7647  CG  PRO A 495      28.167 -31.346  33.547  1.00  1.12           C  
ATOM   7648  CD  PRO A 495      27.688 -31.936  32.259  1.00  1.12           C  
ATOM   7649  HA  PRO A 495      26.922 -34.301  34.227  1.00  1.12           H  
ATOM   7650 1HB  PRO A 495      27.864 -32.061  35.581  1.00  1.12           H  
ATOM   7651 2HB  PRO A 495      28.888 -33.118  34.608  1.00  1.12           H  
ATOM   7652 1HG  PRO A 495      27.586 -30.473  33.834  1.00  1.12           H  
ATOM   7653 2HG  PRO A 495      29.208 -31.014  33.484  1.00  1.12           H  
ATOM   7654 1HD  PRO A 495      27.287 -31.137  31.655  1.00  1.12           H  
ATOM   7655 2HD  PRO A 495      28.513 -32.452  31.763  1.00  1.12           H  
ATOM   7656  N   PHE A 496      24.860 -31.743  34.504  1.00  1.14           N  
ATOM   7657  CA  PHE A 496      23.747 -31.286  35.307  1.00  1.14           C  
ATOM   7658  C   PHE A 496      22.527 -32.113  34.987  1.00  1.14           C  
ATOM   7659  O   PHE A 496      21.712 -32.393  35.866  1.00  1.14           O  
ATOM   7660  CB  PHE A 496      23.584 -29.777  35.195  1.00  1.14           C  
ATOM   7661  CG  PHE A 496      24.722 -29.080  35.983  1.00  1.14           C  
ATOM   7662  CD1 PHE A 496      25.894 -28.717  35.375  1.00  1.14           C  
ATOM   7663  CD2 PHE A 496      24.605 -28.831  37.345  1.00  1.14           C  
ATOM   7664  CE1 PHE A 496      26.929 -28.123  36.073  1.00  1.14           C  
ATOM   7665  CE2 PHE A 496      25.640 -28.236  38.057  1.00  1.14           C  
ATOM   7666  CZ  PHE A 496      26.807 -27.883  37.416  1.00  1.14           C  
ATOM   7667  H   PHE A 496      25.047 -31.289  33.614  1.00  1.14           H  
ATOM   7668  HA  PHE A 496      23.989 -31.467  36.349  1.00  1.14           H  
ATOM   7669 1HB  PHE A 496      23.648 -29.475  34.143  1.00  1.14           H  
ATOM   7670 2HB  PHE A 496      22.624 -29.459  35.593  1.00  1.14           H  
ATOM   7671  HD1 PHE A 496      25.997 -28.908  34.341  1.00  1.14           H  
ATOM   7672  HD2 PHE A 496      23.686 -29.115  37.859  1.00  1.14           H  
ATOM   7673  HE1 PHE A 496      27.846 -27.845  35.552  1.00  1.14           H  
ATOM   7674  HE2 PHE A 496      25.527 -28.051  39.125  1.00  1.14           H  
ATOM   7675  HZ  PHE A 496      27.623 -27.416  37.969  1.00  1.14           H  
ATOM   7676  N   ALA A 497      22.415 -32.554  33.734  1.00  1.17           N  
ATOM   7677  CA  ALA A 497      21.320 -33.437  33.378  1.00  1.17           C  
ATOM   7678  C   ALA A 497      21.467 -34.697  34.222  1.00  1.17           C  
ATOM   7679  O   ALA A 497      20.490 -35.220  34.757  1.00  1.17           O  
ATOM   7680  CB  ALA A 497      21.343 -33.772  31.892  1.00  1.17           C  
ATOM   7681  H   ALA A 497      23.101 -32.273  33.035  1.00  1.17           H  
ATOM   7682  HA  ALA A 497      20.377 -32.953  33.632  1.00  1.17           H  
ATOM   7683 1HB  ALA A 497      20.520 -34.442  31.661  1.00  1.17           H  
ATOM   7684 2HB  ALA A 497      21.244 -32.857  31.313  1.00  1.17           H  
ATOM   7685 3HB  ALA A 497      22.286 -34.256  31.643  1.00  1.17           H  
ATOM   7686  N   LEU A 498      22.718 -35.134  34.402  1.00  1.20           N  
ATOM   7687  CA  LEU A 498      23.022 -36.311  35.197  1.00  1.20           C  
ATOM   7688  C   LEU A 498      22.682 -36.077  36.671  1.00  1.20           C  
ATOM   7689  O   LEU A 498      22.035 -36.918  37.294  1.00  1.20           O  
ATOM   7690  CB  LEU A 498      24.502 -36.664  35.034  1.00  1.20           C  
ATOM   7691  CG  LEU A 498      25.010 -37.888  35.760  1.00  1.20           C  
ATOM   7692  CD1 LEU A 498      24.257 -39.125  35.291  1.00  1.20           C  
ATOM   7693  CD2 LEU A 498      26.477 -38.016  35.465  1.00  1.20           C  
ATOM   7694  H   LEU A 498      23.480 -34.649  33.922  1.00  1.20           H  
ATOM   7695  HA  LEU A 498      22.421 -37.140  34.827  1.00  1.20           H  
ATOM   7696 1HB  LEU A 498      24.713 -36.776  33.984  1.00  1.20           H  
ATOM   7697 2HB  LEU A 498      25.086 -35.826  35.399  1.00  1.20           H  
ATOM   7698  HG  LEU A 498      24.854 -37.775  36.833  1.00  1.20           H  
ATOM   7699 1HD1 LEU A 498      24.632 -40.002  35.808  1.00  1.20           H  
ATOM   7700 2HD1 LEU A 498      23.196 -39.004  35.506  1.00  1.20           H  
ATOM   7701 3HD1 LEU A 498      24.396 -39.257  34.229  1.00  1.20           H  
ATOM   7702 1HD2 LEU A 498      26.883 -38.885  35.972  1.00  1.20           H  
ATOM   7703 2HD2 LEU A 498      26.624 -38.121  34.393  1.00  1.20           H  
ATOM   7704 3HD2 LEU A 498      26.976 -37.118  35.812  1.00  1.20           H  
ATOM   7705  N   TYR A 499      23.083 -34.923  37.223  1.00  1.25           N  
ATOM   7706  CA  TYR A 499      22.829 -34.601  38.634  1.00  1.25           C  
ATOM   7707  C   TYR A 499      21.330 -34.547  38.933  1.00  1.25           C  
ATOM   7708  O   TYR A 499      20.878 -34.962  40.003  1.00  1.25           O  
ATOM   7709  CB  TYR A 499      23.474 -33.256  38.992  1.00  1.25           C  
ATOM   7710  CG  TYR A 499      24.973 -33.304  38.859  1.00  1.25           C  
ATOM   7711  CD1 TYR A 499      25.723 -32.162  38.621  1.00  1.25           C  
ATOM   7712  CD2 TYR A 499      25.578 -34.520  38.910  1.00  1.25           C  
ATOM   7713  CE1 TYR A 499      27.085 -32.269  38.438  1.00  1.25           C  
ATOM   7714  CE2 TYR A 499      26.934 -34.644  38.743  1.00  1.25           C  
ATOM   7715  CZ  TYR A 499      27.690 -33.528  38.508  1.00  1.25           C  
ATOM   7716  OH  TYR A 499      29.037 -33.663  38.352  1.00  1.25           O  
ATOM   7717  H   TYR A 499      23.631 -34.267  36.666  1.00  1.25           H  
ATOM   7718  HA  TYR A 499      23.263 -35.387  39.253  1.00  1.25           H  
ATOM   7719 1HB  TYR A 499      23.090 -32.477  38.335  1.00  1.25           H  
ATOM   7720 2HB  TYR A 499      23.224 -32.984  40.017  1.00  1.25           H  
ATOM   7721  HD1 TYR A 499      25.243 -31.200  38.569  1.00  1.25           H  
ATOM   7722  HD2 TYR A 499      24.961 -35.379  39.077  1.00  1.25           H  
ATOM   7723  HE1 TYR A 499      27.677 -31.380  38.246  1.00  1.25           H  
ATOM   7724  HE2 TYR A 499      27.406 -35.623  38.789  1.00  1.25           H  
ATOM   7725  HH  TYR A 499      29.435 -32.809  38.111  1.00  1.25           H  
ATOM   7726  N   LEU A 500      20.560 -34.005  38.001  1.00  1.30           N  
ATOM   7727  CA  LEU A 500      19.126 -33.917  38.187  1.00  1.30           C  
ATOM   7728  C   LEU A 500      18.425 -35.273  38.030  1.00  1.30           C  
ATOM   7729  O   LEU A 500      17.493 -35.582  38.776  1.00  1.30           O  
ATOM   7730  CB  LEU A 500      18.556 -32.912  37.190  1.00  1.30           C  
ATOM   7731  CG  LEU A 500      18.979 -31.459  37.432  1.00  1.30           C  
ATOM   7732  CD1 LEU A 500      18.499 -30.596  36.282  1.00  1.30           C  
ATOM   7733  CD2 LEU A 500      18.405 -30.989  38.758  1.00  1.30           C  
ATOM   7734  H   LEU A 500      20.980 -33.634  37.148  1.00  1.30           H  
ATOM   7735  HA  LEU A 500      18.939 -33.550  39.194  1.00  1.30           H  
ATOM   7736 1HB  LEU A 500      18.896 -33.195  36.188  1.00  1.30           H  
ATOM   7737 2HB  LEU A 500      17.470 -32.964  37.215  1.00  1.30           H  
ATOM   7738  HG  LEU A 500      20.064 -31.396  37.470  1.00  1.30           H  
ATOM   7739 1HD1 LEU A 500      18.809 -29.565  36.447  1.00  1.30           H  
ATOM   7740 2HD1 LEU A 500      18.939 -30.963  35.352  1.00  1.30           H  
ATOM   7741 3HD1 LEU A 500      17.414 -30.645  36.217  1.00  1.30           H  
ATOM   7742 1HD2 LEU A 500      18.708 -29.958  38.940  1.00  1.30           H  
ATOM   7743 2HD2 LEU A 500      17.317 -31.048  38.725  1.00  1.30           H  
ATOM   7744 3HD2 LEU A 500      18.780 -31.626  39.560  1.00  1.30           H  
ATOM   7745  N   LEU A 501      18.884 -36.108  37.097  1.00  1.34           N  
ATOM   7746  CA  LEU A 501      18.224 -37.391  36.863  1.00  1.34           C  
ATOM   7747  C   LEU A 501      18.655 -38.538  37.794  1.00  1.34           C  
ATOM   7748  O   LEU A 501      17.836 -39.404  38.118  1.00  1.34           O  
ATOM   7749  CB  LEU A 501      18.452 -37.806  35.414  1.00  1.34           C  
ATOM   7750  CG  LEU A 501      17.813 -36.891  34.349  1.00  1.34           C  
ATOM   7751  CD1 LEU A 501      18.249 -37.339  32.964  1.00  1.34           C  
ATOM   7752  CD2 LEU A 501      16.307 -36.950  34.480  1.00  1.34           C  
ATOM   7753  H   LEU A 501      19.657 -35.831  36.489  1.00  1.34           H  
ATOM   7754  HA  LEU A 501      17.156 -37.238  37.003  1.00  1.34           H  
ATOM   7755 1HB  LEU A 501      19.528 -37.805  35.238  1.00  1.34           H  
ATOM   7756 2HB  LEU A 501      18.072 -38.815  35.271  1.00  1.34           H  
ATOM   7757  HG  LEU A 501      18.146 -35.868  34.501  1.00  1.34           H  
ATOM   7758 1HD1 LEU A 501      17.805 -36.688  32.222  1.00  1.34           H  
ATOM   7759 2HD1 LEU A 501      19.336 -37.285  32.888  1.00  1.34           H  
ATOM   7760 3HD1 LEU A 501      17.914 -38.360  32.799  1.00  1.34           H  
ATOM   7761 1HD2 LEU A 501      15.851 -36.300  33.733  1.00  1.34           H  
ATOM   7762 2HD2 LEU A 501      15.969 -37.975  34.327  1.00  1.34           H  
ATOM   7763 3HD2 LEU A 501      16.018 -36.617  35.479  1.00  1.34           H  
ATOM   7764  N   SER A 502      19.923 -38.563  38.212  1.00  1.37           N  
ATOM   7765  CA  SER A 502      20.439 -39.645  39.049  1.00  1.37           C  
ATOM   7766  C   SER A 502      20.734 -39.199  40.479  1.00  1.37           C  
ATOM   7767  O   SER A 502      21.685 -38.452  40.731  1.00  1.37           O  
ATOM   7768  CB  SER A 502      21.698 -40.210  38.446  1.00  1.37           C  
ATOM   7769  OG  SER A 502      22.250 -41.202  39.281  1.00  1.37           O  
ATOM   7770  H   SER A 502      20.565 -37.833  37.914  1.00  1.37           H  
ATOM   7771  HA  SER A 502      19.689 -40.434  39.089  1.00  1.37           H  
ATOM   7772 1HB  SER A 502      21.488 -40.629  37.480  1.00  1.37           H  
ATOM   7773 2HB  SER A 502      22.409 -39.401  38.299  1.00  1.37           H  
ATOM   7774  HG  SER A 502      21.613 -41.924  39.284  1.00  1.37           H  
ATOM   7775  N   GLU A 503      19.965 -39.727  41.429  1.00  1.37           N  
ATOM   7776  CA  GLU A 503      20.112 -39.362  42.837  1.00  1.37           C  
ATOM   7777  C   GLU A 503      21.524 -39.580  43.382  1.00  1.37           C  
ATOM   7778  O   GLU A 503      22.022 -38.760  44.158  1.00  1.37           O  
ATOM   7779  CB  GLU A 503      19.124 -40.152  43.693  1.00  1.37           C  
ATOM   7780  CG  GLU A 503      19.187 -39.823  45.176  1.00  1.37           C  
ATOM   7781  CD  GLU A 503      18.141 -40.552  45.997  1.00  1.37           C  
ATOM   7782  OE1 GLU A 503      17.339 -41.256  45.428  1.00  1.37           O  
ATOM   7783  OE2 GLU A 503      18.168 -40.416  47.206  1.00  1.37           O  
ATOM   7784  H   GLU A 503      19.221 -40.356  41.157  1.00  1.37           H  
ATOM   7785  HA  GLU A 503      19.877 -38.301  42.933  1.00  1.37           H  
ATOM   7786 1HB  GLU A 503      18.108 -39.962  43.346  1.00  1.37           H  
ATOM   7787 2HB  GLU A 503      19.318 -41.218  43.578  1.00  1.37           H  
ATOM   7788 1HG  GLU A 503      20.177 -40.092  45.548  1.00  1.37           H  
ATOM   7789 2HG  GLU A 503      19.065 -38.747  45.306  1.00  1.37           H  
ATOM   7790  N   SER A 504      22.189 -40.668  42.975  1.00  1.33           N  
ATOM   7791  CA  SER A 504      23.527 -40.925  43.498  1.00  1.33           C  
ATOM   7792  C   SER A 504      24.475 -39.792  43.133  1.00  1.33           C  
ATOM   7793  O   SER A 504      25.216 -39.299  43.986  1.00  1.33           O  
ATOM   7794  CB  SER A 504      24.077 -42.231  42.947  1.00  1.33           C  
ATOM   7795  OG  SER A 504      23.342 -43.333  43.412  1.00  1.33           O  
ATOM   7796  H   SER A 504      21.759 -41.307  42.324  1.00  1.33           H  
ATOM   7797  HA  SER A 504      23.468 -40.990  44.585  1.00  1.33           H  
ATOM   7798 1HB  SER A 504      24.049 -42.204  41.856  1.00  1.33           H  
ATOM   7799 2HB  SER A 504      25.122 -42.335  43.242  1.00  1.33           H  
ATOM   7800  HG  SER A 504      23.762 -44.110  43.029  1.00  1.33           H  
ATOM   7801  N   PHE A 505      24.404 -39.319  41.891  1.00  1.26           N  
ATOM   7802  CA  PHE A 505      25.280 -38.239  41.478  1.00  1.26           C  
ATOM   7803  C   PHE A 505      24.857 -36.926  42.072  1.00  1.26           C  
ATOM   7804  O   PHE A 505      25.697 -36.077  42.357  1.00  1.26           O  
ATOM   7805  CB  PHE A 505      25.315 -38.095  39.984  1.00  1.26           C  
ATOM   7806  CG  PHE A 505      26.083 -39.071  39.335  1.00  1.26           C  
ATOM   7807  CD1 PHE A 505      25.493 -40.117  38.715  1.00  1.26           C  
ATOM   7808  CD2 PHE A 505      27.438 -38.936  39.312  1.00  1.26           C  
ATOM   7809  CE1 PHE A 505      26.230 -41.031  38.071  1.00  1.26           C  
ATOM   7810  CE2 PHE A 505      28.180 -39.839  38.677  1.00  1.26           C  
ATOM   7811  CZ  PHE A 505      27.561 -40.891  38.048  1.00  1.26           C  
ATOM   7812  H   PHE A 505      23.746 -39.718  41.230  1.00  1.26           H  
ATOM   7813  HA  PHE A 505      26.288 -38.466  41.825  1.00  1.26           H  
ATOM   7814 1HB  PHE A 505      24.299 -38.104  39.574  1.00  1.26           H  
ATOM   7815 2HB  PHE A 505      25.757 -37.168  39.758  1.00  1.26           H  
ATOM   7816  HD1 PHE A 505      24.431 -40.208  38.741  1.00  1.26           H  
ATOM   7817  HD2 PHE A 505      27.905 -38.088  39.811  1.00  1.26           H  
ATOM   7818  HE1 PHE A 505      25.755 -41.875  37.567  1.00  1.26           H  
ATOM   7819  HE2 PHE A 505      29.259 -39.734  38.661  1.00  1.26           H  
ATOM   7820  HZ  PHE A 505      28.123 -41.611  37.536  1.00  1.26           H  
ATOM   7821  N   ARG A 506      23.557 -36.745  42.270  1.00  1.17           N  
ATOM   7822  CA  ARG A 506      23.079 -35.506  42.851  1.00  1.17           C  
ATOM   7823  C   ARG A 506      23.710 -35.331  44.228  1.00  1.17           C  
ATOM   7824  O   ARG A 506      24.249 -34.266  44.560  1.00  1.17           O  
ATOM   7825  CB  ARG A 506      21.575 -35.530  43.021  1.00  1.17           C  
ATOM   7826  CG  ARG A 506      20.983 -34.202  43.396  1.00  1.17           C  
ATOM   7827  CD  ARG A 506      19.531 -34.280  43.628  1.00  1.17           C  
ATOM   7828  NE  ARG A 506      18.766 -34.643  42.432  1.00  1.17           N  
ATOM   7829  CZ  ARG A 506      17.427 -34.881  42.473  1.00  1.17           C  
ATOM   7830  NH1 ARG A 506      16.796 -34.776  43.626  1.00  1.17           N  
ATOM   7831  NH2 ARG A 506      16.736 -35.209  41.398  1.00  1.17           N  
ATOM   7832  H   ARG A 506      22.888 -37.462  41.981  1.00  1.17           H  
ATOM   7833  HA  ARG A 506      23.364 -34.674  42.206  1.00  1.17           H  
ATOM   7834 1HB  ARG A 506      21.098 -35.918  42.137  1.00  1.17           H  
ATOM   7835 2HB  ARG A 506      21.326 -36.216  43.831  1.00  1.17           H  
ATOM   7836 1HG  ARG A 506      21.462 -33.840  44.304  1.00  1.17           H  
ATOM   7837 2HG  ARG A 506      21.160 -33.497  42.581  1.00  1.17           H  
ATOM   7838 1HD  ARG A 506      19.339 -35.034  44.391  1.00  1.17           H  
ATOM   7839 2HD  ARG A 506      19.174 -33.314  43.978  1.00  1.17           H  
ATOM   7840  HE  ARG A 506      19.279 -34.736  41.526  1.00  1.17           H  
ATOM   7841 1HH1 ARG A 506      17.306 -34.524  44.462  1.00  1.17           H  
ATOM   7842 2HH1 ARG A 506      15.803 -34.948  43.673  1.00  1.17           H  
ATOM   7843 1HH2 ARG A 506      17.183 -35.299  40.482  1.00  1.17           H  
ATOM   7844 2HH2 ARG A 506      15.747 -35.376  41.471  1.00  1.17           H  
ATOM   7845  N   ARG A 507      23.652 -36.408  45.026  1.00  1.09           N  
ATOM   7846  CA  ARG A 507      24.195 -36.415  46.375  1.00  1.09           C  
ATOM   7847  C   ARG A 507      25.714 -36.284  46.390  1.00  1.09           C  
ATOM   7848  O   ARG A 507      26.269 -35.529  47.204  1.00  1.09           O  
ATOM   7849  CB  ARG A 507      23.789 -37.698  47.087  1.00  1.09           C  
ATOM   7850  CG  ARG A 507      22.312 -37.780  47.471  1.00  1.09           C  
ATOM   7851  CD  ARG A 507      21.991 -39.057  48.167  1.00  1.09           C  
ATOM   7852  NE  ARG A 507      20.573 -39.156  48.514  1.00  1.09           N  
ATOM   7853  CZ  ARG A 507      20.002 -38.647  49.611  1.00  1.09           C  
ATOM   7854  NH1 ARG A 507      20.704 -37.984  50.509  1.00  1.09           N  
ATOM   7855  NH2 ARG A 507      18.713 -38.834  49.761  1.00  1.09           N  
ATOM   7856  H   ARG A 507      23.193 -37.254  44.679  1.00  1.09           H  
ATOM   7857  HA  ARG A 507      23.772 -35.570  46.916  1.00  1.09           H  
ATOM   7858 1HB  ARG A 507      24.001 -38.548  46.433  1.00  1.09           H  
ATOM   7859 2HB  ARG A 507      24.383 -37.822  47.991  1.00  1.09           H  
ATOM   7860 1HG  ARG A 507      22.056 -36.952  48.128  1.00  1.09           H  
ATOM   7861 2HG  ARG A 507      21.706 -37.728  46.564  1.00  1.09           H  
ATOM   7862 1HD  ARG A 507      22.235 -39.889  47.505  1.00  1.09           H  
ATOM   7863 2HD  ARG A 507      22.574 -39.135  49.081  1.00  1.09           H  
ATOM   7864  HE  ARG A 507      19.936 -39.655  47.877  1.00  1.09           H  
ATOM   7865 1HH1 ARG A 507      21.696 -37.851  50.375  1.00  1.09           H  
ATOM   7866 2HH1 ARG A 507      20.249 -37.610  51.329  1.00  1.09           H  
ATOM   7867 1HH2 ARG A 507      18.219 -39.364  49.027  1.00  1.09           H  
ATOM   7868 2HH2 ARG A 507      18.228 -38.476  50.568  1.00  1.09           H  
ATOM   7869  N   HIS A 508      26.399 -36.974  45.469  1.00  1.04           N  
ATOM   7870  CA  HIS A 508      27.849 -36.884  45.450  1.00  1.04           C  
ATOM   7871  C   HIS A 508      28.308 -35.509  45.000  1.00  1.04           C  
ATOM   7872  O   HIS A 508      29.228 -34.941  45.589  1.00  1.04           O  
ATOM   7873  CB  HIS A 508      28.478 -37.966  44.572  1.00  1.04           C  
ATOM   7874  CG  HIS A 508      28.484 -39.328  45.164  1.00  1.04           C  
ATOM   7875  ND1 HIS A 508      29.151 -39.616  46.338  1.00  1.04           N  
ATOM   7876  CD2 HIS A 508      27.945 -40.491  44.748  1.00  1.04           C  
ATOM   7877  CE1 HIS A 508      29.005 -40.895  46.621  1.00  1.04           C  
ATOM   7878  NE2 HIS A 508      28.277 -41.450  45.678  1.00  1.04           N  
ATOM   7879  H   HIS A 508      25.919 -37.596  44.815  1.00  1.04           H  
ATOM   7880  HA  HIS A 508      28.225 -37.036  46.462  1.00  1.04           H  
ATOM   7881 1HB  HIS A 508      27.946 -38.011  43.621  1.00  1.04           H  
ATOM   7882 2HB  HIS A 508      29.493 -37.699  44.367  1.00  1.04           H  
ATOM   7883  HD2 HIS A 508      27.356 -40.642  43.847  1.00  1.04           H  
ATOM   7884  HE1 HIS A 508      29.420 -41.404  47.490  1.00  1.04           H  
ATOM   7885  HE2 HIS A 508      28.007 -42.424  45.646  1.00  1.04           H  
ATOM   7886  N   PHE A 509      27.653 -34.945  43.990  1.00  1.02           N  
ATOM   7887  CA  PHE A 509      28.016 -33.628  43.510  1.00  1.02           C  
ATOM   7888  C   PHE A 509      27.880 -32.614  44.607  1.00  1.02           C  
ATOM   7889  O   PHE A 509      28.823 -31.872  44.874  1.00  1.02           O  
ATOM   7890  CB  PHE A 509      27.189 -33.226  42.302  1.00  1.02           C  
ATOM   7891  CG  PHE A 509      27.447 -31.812  41.824  1.00  1.02           C  
ATOM   7892  CD1 PHE A 509      28.628 -31.483  41.171  1.00  1.02           C  
ATOM   7893  CD2 PHE A 509      26.490 -30.828  41.973  1.00  1.02           C  
ATOM   7894  CE1 PHE A 509      28.852 -30.197  40.692  1.00  1.02           C  
ATOM   7895  CE2 PHE A 509      26.709 -29.554  41.493  1.00  1.02           C  
ATOM   7896  CZ  PHE A 509      27.894 -29.238  40.854  1.00  1.02           C  
ATOM   7897  H   PHE A 509      26.893 -35.436  43.530  1.00  1.02           H  
ATOM   7898  HA  PHE A 509      29.062 -33.644  43.207  1.00  1.02           H  
ATOM   7899 1HB  PHE A 509      27.395 -33.909  41.490  1.00  1.02           H  
ATOM   7900 2HB  PHE A 509      26.127 -33.321  42.542  1.00  1.02           H  
ATOM   7901  HD1 PHE A 509      29.375 -32.257  41.035  1.00  1.02           H  
ATOM   7902  HD2 PHE A 509      25.551 -31.074  42.476  1.00  1.02           H  
ATOM   7903  HE1 PHE A 509      29.782 -29.954  40.180  1.00  1.02           H  
ATOM   7904  HE2 PHE A 509      25.942 -28.792  41.621  1.00  1.02           H  
ATOM   7905  HZ  PHE A 509      28.061 -28.232  40.478  1.00  1.02           H  
ATOM   7906  N   ASN A 510      26.729 -32.587  45.276  1.00  1.06           N  
ATOM   7907  CA  ASN A 510      26.541 -31.615  46.333  1.00  1.06           C  
ATOM   7908  C   ASN A 510      27.561 -31.806  47.458  1.00  1.06           C  
ATOM   7909  O   ASN A 510      28.098 -30.828  47.985  1.00  1.06           O  
ATOM   7910  CB  ASN A 510      25.124 -31.706  46.850  1.00  1.06           C  
ATOM   7911  CG  ASN A 510      24.140 -31.121  45.874  1.00  1.06           C  
ATOM   7912  OD1 ASN A 510      24.505 -30.302  45.018  1.00  1.06           O  
ATOM   7913  ND2 ASN A 510      22.902 -31.522  45.981  1.00  1.06           N  
ATOM   7914  H   ASN A 510      25.969 -33.230  45.037  1.00  1.06           H  
ATOM   7915  HA  ASN A 510      26.692 -30.622  45.913  1.00  1.06           H  
ATOM   7916 1HB  ASN A 510      24.870 -32.757  47.020  1.00  1.06           H  
ATOM   7917 2HB  ASN A 510      25.043 -31.184  47.802  1.00  1.06           H  
ATOM   7918 1HD2 ASN A 510      22.206 -31.166  45.359  1.00  1.06           H  
ATOM   7919 2HD2 ASN A 510      22.655 -32.188  46.683  1.00  1.06           H  
ATOM   7920  N   SER A 511      27.891 -33.065  47.780  1.00  1.16           N  
ATOM   7921  CA  SER A 511      28.863 -33.354  48.828  1.00  1.16           C  
ATOM   7922  C   SER A 511      30.252 -32.825  48.463  1.00  1.16           C  
ATOM   7923  O   SER A 511      30.972 -32.304  49.318  1.00  1.16           O  
ATOM   7924  CB  SER A 511      28.934 -34.848  49.071  1.00  1.16           C  
ATOM   7925  OG  SER A 511      27.712 -35.338  49.567  1.00  1.16           O  
ATOM   7926  H   SER A 511      27.426 -33.853  47.327  1.00  1.16           H  
ATOM   7927  HA  SER A 511      28.537 -32.860  49.743  1.00  1.16           H  
ATOM   7928 1HB  SER A 511      29.183 -35.357  48.144  1.00  1.16           H  
ATOM   7929 2HB  SER A 511      29.729 -35.058  49.782  1.00  1.16           H  
ATOM   7930  HG  SER A 511      27.083 -35.297  48.806  1.00  1.16           H  
ATOM   7931  N   GLN A 512      30.630 -32.958  47.190  1.00  1.33           N  
ATOM   7932  CA  GLN A 512      31.926 -32.486  46.716  1.00  1.33           C  
ATOM   7933  C   GLN A 512      31.939 -30.969  46.496  1.00  1.33           C  
ATOM   7934  O   GLN A 512      32.976 -30.319  46.645  1.00  1.33           O  
ATOM   7935  CB  GLN A 512      32.301 -33.193  45.408  1.00  1.33           C  
ATOM   7936  CG  GLN A 512      32.545 -34.704  45.528  1.00  1.33           C  
ATOM   7937  CD  GLN A 512      33.728 -35.034  46.405  1.00  1.33           C  
ATOM   7938  OE1 GLN A 512      34.789 -34.429  46.248  1.00  1.33           O  
ATOM   7939  NE2 GLN A 512      33.565 -35.981  47.326  1.00  1.33           N  
ATOM   7940  H   GLN A 512      30.003 -33.427  46.535  1.00  1.33           H  
ATOM   7941  HA  GLN A 512      32.673 -32.723  47.471  1.00  1.33           H  
ATOM   7942 1HB  GLN A 512      31.498 -33.041  44.678  1.00  1.33           H  
ATOM   7943 2HB  GLN A 512      33.199 -32.743  45.002  1.00  1.33           H  
ATOM   7944 1HG  GLN A 512      31.666 -35.168  45.965  1.00  1.33           H  
ATOM   7945 2HG  GLN A 512      32.726 -35.111  44.532  1.00  1.33           H  
ATOM   7946 1HE2 GLN A 512      34.324 -36.230  47.931  1.00  1.33           H  
ATOM   7947 2HE2 GLN A 512      32.681 -36.436  47.427  1.00  1.33           H  
ATOM   7948  N   LEU A 513      30.785 -30.413  46.130  1.00  1.57           N  
ATOM   7949  CA  LEU A 513      30.638 -28.997  45.826  1.00  1.57           C  
ATOM   7950  C   LEU A 513      30.751 -28.071  47.037  1.00  1.57           C  
ATOM   7951  O   LEU A 513      31.506 -27.095  46.999  1.00  1.57           O  
ATOM   7952  CB  LEU A 513      29.267 -28.756  45.194  1.00  1.57           C  
ATOM   7953  CG  LEU A 513      28.948 -27.334  44.847  1.00  1.57           C  
ATOM   7954  CD1 LEU A 513      29.931 -26.872  43.826  1.00  1.57           C  
ATOM   7955  CD2 LEU A 513      27.534 -27.252  44.341  1.00  1.57           C  
ATOM   7956  H   LEU A 513      29.972 -31.009  46.010  1.00  1.57           H  
ATOM   7957  HA  LEU A 513      31.414 -28.728  45.112  1.00  1.57           H  
ATOM   7958 1HB  LEU A 513      29.190 -29.352  44.283  1.00  1.57           H  
ATOM   7959 2HB  LEU A 513      28.510 -29.100  45.889  1.00  1.57           H  
ATOM   7960  HG  LEU A 513      29.051 -26.707  45.731  1.00  1.57           H  
ATOM   7961 1HD1 LEU A 513      29.727 -25.836  43.558  1.00  1.57           H  
ATOM   7962 2HD1 LEU A 513      30.942 -26.950  44.228  1.00  1.57           H  
ATOM   7963 3HD1 LEU A 513      29.833 -27.508  42.951  1.00  1.57           H  
ATOM   7964 1HD2 LEU A 513      27.295 -26.221  44.083  1.00  1.57           H  
ATOM   7965 2HD2 LEU A 513      27.438 -27.868  43.475  1.00  1.57           H  
ATOM   7966 3HD2 LEU A 513      26.851 -27.605  45.116  1.00  1.57           H  
ATOM   7967  N   CYS A 514      29.981 -28.350  48.095  1.00  1.85           N  
ATOM   7968  CA  CYS A 514      29.964 -27.465  49.259  1.00  1.85           C  
ATOM   7969  C   CYS A 514      29.210 -28.058  50.446  1.00  1.85           C  
ATOM   7970  O   CYS A 514      29.713 -28.007  51.571  1.00  1.85           O  
ATOM   7971  OXT CYS A 514      27.989 -28.172  50.345  1.00  1.85           O  
ATOM   7972  CB  CYS A 514      29.312 -26.120  48.904  1.00  1.85           C  
ATOM   7973  SG  CYS A 514      29.329 -24.916  50.249  1.00  1.85           S  
ATOM   7974  H   CYS A 514      29.387 -29.184  48.077  1.00  1.85           H  
ATOM   7975  HA  CYS A 514      30.995 -27.284  49.561  1.00  1.85           H  
ATOM   7976 1HB  CYS A 514      29.815 -25.666  48.053  1.00  1.85           H  
ATOM   7977 2HB  CYS A 514      28.274 -26.289  48.615  1.00  1.85           H  
ATOM   7978  HG  CYS A 514      30.653 -24.829  50.337  1.00  1.85           H  
TER    7979
ENDMDL

REMARK ID 677943 MODEL 4 2025-07-05_00000201_full_19
PFRMAT TS
TARGET 2025-07-05_00000201_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.176   1.272  -0.159  1.00 13.44           N  
ATOM      2  CA  ASP A   1       1.205   0.984   0.208  1.00 13.44           C  
ATOM      3  C   ASP A   1       2.081   2.236   0.163  1.00 13.44           C  
ATOM      4  O   ASP A   1       2.658   2.626   1.179  1.00 13.44           O  
ATOM      5  CB  ASP A   1       1.773  -0.166  -0.653  1.00 13.44           C  
ATOM      6  CG  ASP A   1       1.699   0.026  -2.187  1.00 13.44           C  
ATOM      7  OD1 ASP A   1       1.183   1.027  -2.639  1.00 13.44           O  
ATOM      8  OD2 ASP A   1       2.175  -0.839  -2.887  1.00 13.44           O  
ATOM      9 1H   ASP A   1      -0.332   1.037  -1.126  1.00 13.44           H  
ATOM     10 2H   ASP A   1      -0.797   0.731   0.423  1.00 13.44           H  
ATOM     11 3H   ASP A   1      -0.355   2.257  -0.017  1.00 13.44           H  
ATOM     12  HA  ASP A   1       1.207   0.628   1.238  1.00 13.44           H  
ATOM     13 1HB  ASP A   1       2.823  -0.308  -0.390  1.00 13.44           H  
ATOM     14 2HB  ASP A   1       1.255  -1.091  -0.399  1.00 13.44           H  
ATOM     15  N   TYR A   2       2.157   2.887  -0.992  1.00 13.44           N  
ATOM     16  CA  TYR A   2       2.972   4.099  -1.111  1.00 13.44           C  
ATOM     17  C   TYR A   2       2.157   5.384  -1.005  1.00 13.44           C  
ATOM     18  O   TYR A   2       1.036   5.476  -1.497  1.00 13.44           O  
ATOM     19  CB  TYR A   2       3.745   4.116  -2.435  1.00 13.44           C  
ATOM     20  CG  TYR A   2       4.830   3.075  -2.531  1.00 13.44           C  
ATOM     21  CD1 TYR A   2       4.539   1.829  -3.035  1.00 13.44           C  
ATOM     22  CD2 TYR A   2       6.117   3.367  -2.106  1.00 13.44           C  
ATOM     23  CE1 TYR A   2       5.515   0.864  -3.119  1.00 13.44           C  
ATOM     24  CE2 TYR A   2       7.105   2.402  -2.190  1.00 13.44           C  
ATOM     25  CZ  TYR A   2       6.803   1.151  -2.694  1.00 13.44           C  
ATOM     26  OH  TYR A   2       7.779   0.184  -2.780  1.00 13.44           O  
ATOM     27  H   TYR A   2       1.677   2.501  -1.808  1.00 13.44           H  
ATOM     28  HA  TYR A   2       3.694   4.105  -0.295  1.00 13.44           H  
ATOM     29 1HB  TYR A   2       3.049   3.958  -3.264  1.00 13.44           H  
ATOM     30 2HB  TYR A   2       4.205   5.092  -2.577  1.00 13.44           H  
ATOM     31  HD1 TYR A   2       3.532   1.608  -3.372  1.00 13.44           H  
ATOM     32  HD2 TYR A   2       6.349   4.358  -1.709  1.00 13.44           H  
ATOM     33  HE1 TYR A   2       5.267  -0.119  -3.520  1.00 13.44           H  
ATOM     34  HE2 TYR A   2       8.119   2.629  -1.858  1.00 13.44           H  
ATOM     35  HH  TYR A   2       7.396  -0.622  -3.138  1.00 13.44           H  
ATOM     36  N   LYS A   3       2.767   6.406  -0.409  1.00 13.47           N  
ATOM     37  CA  LYS A   3       2.171   7.741  -0.312  1.00 13.47           C  
ATOM     38  C   LYS A   3       2.495   8.589  -1.536  1.00 13.47           C  
ATOM     39  O   LYS A   3       1.967   9.679  -1.721  1.00 13.47           O  
ATOM     40  CB  LYS A   3       2.627   8.434   0.970  1.00 13.47           C  
ATOM     41  CG  LYS A   3       2.165   7.716   2.231  1.00 13.47           C  
ATOM     42  CD  LYS A   3       0.658   7.883   2.375  1.00 13.47           C  
ATOM     43  CE  LYS A   3       0.306   9.266   2.922  1.00 13.47           C  
ATOM     44  NZ  LYS A   3      -1.162   9.511   2.924  1.00 13.47           N  
ATOM     45  H   LYS A   3       3.681   6.255  -0.003  1.00 13.47           H  
ATOM     46  HA  LYS A   3       1.085   7.633  -0.269  1.00 13.47           H  
ATOM     47 1HB  LYS A   3       3.715   8.505   0.987  1.00 13.47           H  
ATOM     48 2HB  LYS A   3       2.226   9.450   0.994  1.00 13.47           H  
ATOM     49 1HG  LYS A   3       2.406   6.654   2.166  1.00 13.47           H  
ATOM     50 2HG  LYS A   3       2.661   8.139   3.104  1.00 13.47           H  
ATOM     51 1HD  LYS A   3       0.179   7.771   1.398  1.00 13.47           H  
ATOM     52 2HD  LYS A   3       0.260   7.122   3.045  1.00 13.47           H  
ATOM     53 1HE  LYS A   3       0.669   9.330   3.946  1.00 13.47           H  
ATOM     54 2HE  LYS A   3       0.791  10.037   2.324  1.00 13.47           H  
ATOM     55 1HZ  LYS A   3      -1.348  10.426   3.291  1.00 13.47           H  
ATOM     56 2HZ  LYS A   3      -1.485   9.488   1.948  1.00 13.47           H  
ATOM     57 3HZ  LYS A   3      -1.642   8.819   3.465  1.00 13.47           H  
ATOM     58  N   ASP A   4       3.335   8.055  -2.412  1.00 13.54           N  
ATOM     59  CA  ASP A   4       3.740   8.749  -3.628  1.00 13.54           C  
ATOM     60  C   ASP A   4       2.520   9.078  -4.486  1.00 13.54           C  
ATOM     61  O   ASP A   4       2.458  10.118  -5.137  1.00 13.54           O  
ATOM     62  CB  ASP A   4       4.703   7.875  -4.427  1.00 13.54           C  
ATOM     63  CG  ASP A   4       6.081   7.739  -3.778  1.00 13.54           C  
ATOM     64  OD1 ASP A   4       6.391   8.495  -2.885  1.00 13.54           O  
ATOM     65  OD2 ASP A   4       6.802   6.859  -4.173  1.00 13.54           O  
ATOM     66  H   ASP A   4       3.719   7.146  -2.215  1.00 13.54           H  
ATOM     67  HA  ASP A   4       4.236   9.681  -3.356  1.00 13.54           H  
ATOM     68 1HB  ASP A   4       4.271   6.879  -4.546  1.00 13.54           H  
ATOM     69 2HB  ASP A   4       4.824   8.293  -5.426  1.00 13.54           H  
ATOM     70  N   ASP A   5       1.513   8.207  -4.445  1.00 13.64           N  
ATOM     71  CA  ASP A   5       0.287   8.408  -5.204  1.00 13.64           C  
ATOM     72  C   ASP A   5      -0.444   9.701  -4.811  1.00 13.64           C  
ATOM     73  O   ASP A   5      -1.158  10.295  -5.621  1.00 13.64           O  
ATOM     74  CB  ASP A   5      -0.652   7.210  -5.049  1.00 13.64           C  
ATOM     75  CG  ASP A   5      -0.206   5.967  -5.842  1.00 13.64           C  
ATOM     76  OD1 ASP A   5       0.684   6.078  -6.659  1.00 13.64           O  
ATOM     77  OD2 ASP A   5      -0.788   4.927  -5.646  1.00 13.64           O  
ATOM     78  H   ASP A   5       1.607   7.380  -3.872  1.00 13.64           H  
ATOM     79  HA  ASP A   5       0.558   8.474  -6.255  1.00 13.64           H  
ATOM     80 1HB  ASP A   5      -0.690   6.935  -3.990  1.00 13.64           H  
ATOM     81 2HB  ASP A   5      -1.658   7.481  -5.335  1.00 13.64           H  
ATOM     82  N   ASP A   6      -0.260  10.167  -3.573  1.00 13.76           N  
ATOM     83  CA  ASP A   6      -0.940  11.372  -3.114  1.00 13.76           C  
ATOM     84  C   ASP A   6      -0.454  12.606  -3.886  1.00 13.76           C  
ATOM     85  O   ASP A   6      -1.119  13.642  -3.898  1.00 13.76           O  
ATOM     86  CB  ASP A   6      -0.745  11.584  -1.604  1.00 13.76           C  
ATOM     87  CG  ASP A   6      -1.513  10.547  -0.705  1.00 13.76           C  
ATOM     88  OD1 ASP A   6      -2.334   9.828  -1.208  1.00 13.76           O  
ATOM     89  OD2 ASP A   6      -1.263  10.512   0.493  1.00 13.76           O  
ATOM     90  H   ASP A   6       0.390   9.710  -2.938  1.00 13.76           H  
ATOM     91  HA  ASP A   6      -2.007  11.255  -3.301  1.00 13.76           H  
ATOM     92 1HB  ASP A   6       0.319  11.531  -1.369  1.00 13.76           H  
ATOM     93 2HB  ASP A   6      -1.081  12.585  -1.338  1.00 13.76           H  
ATOM     94  N   ALA A   7       0.738  12.508  -4.487  1.00 13.90           N  
ATOM     95  CA  ALA A   7       1.362  13.588  -5.240  1.00 13.90           C  
ATOM     96  C   ALA A   7       0.938  13.622  -6.718  1.00 13.90           C  
ATOM     97  O   ALA A   7       1.419  14.465  -7.479  1.00 13.90           O  
ATOM     98  CB  ALA A   7       2.872  13.455  -5.157  1.00 13.90           C  
ATOM     99  H   ALA A   7       1.239  11.619  -4.467  1.00 13.90           H  
ATOM    100  HA  ALA A   7       1.060  14.529  -4.784  1.00 13.90           H  
ATOM    101 1HB  ALA A   7       3.340  14.283  -5.687  1.00 13.90           H  
ATOM    102 2HB  ALA A   7       3.180  13.467  -4.114  1.00 13.90           H  
ATOM    103 3HB  ALA A   7       3.174  12.514  -5.615  1.00 13.90           H  
ATOM    104  N   MET A   8       0.070  12.704  -7.149  1.00 14.04           N  
ATOM    105  CA  MET A   8      -0.288  12.644  -8.565  1.00 14.04           C  
ATOM    106  C   MET A   8      -1.004  13.880  -9.133  1.00 14.04           C  
ATOM    107  O   MET A   8      -1.802  14.536  -8.451  1.00 14.04           O  
ATOM    108  CB  MET A   8      -1.149  11.425  -8.854  1.00 14.04           C  
ATOM    109  CG  MET A   8      -0.431  10.117  -8.853  1.00 14.04           C  
ATOM    110  SD  MET A   8      -1.469   8.775  -9.460  1.00 14.04           S  
ATOM    111  CE  MET A   8      -2.720   8.700  -8.202  1.00 14.04           C  
ATOM    112  H   MET A   8      -0.329  12.018  -6.504  1.00 14.04           H  
ATOM    113  HA  MET A   8       0.651  12.514  -9.090  1.00 14.04           H  
ATOM    114 1HB  MET A   8      -1.911  11.350  -8.075  1.00 14.04           H  
ATOM    115 2HB  MET A   8      -1.660  11.551  -9.766  1.00 14.04           H  
ATOM    116 1HG  MET A   8       0.454  10.184  -9.483  1.00 14.04           H  
ATOM    117 2HG  MET A   8      -0.112   9.886  -7.858  1.00 14.04           H  
ATOM    118 1HE  MET A   8      -3.431   7.909  -8.440  1.00 14.04           H  
ATOM    119 2HE  MET A   8      -2.257   8.495  -7.253  1.00 14.04           H  
ATOM    120 3HE  MET A   8      -3.240   9.657  -8.149  1.00 14.04           H  
ATOM    121  N   PRO A   9      -0.814  14.172 -10.442  1.00 14.15           N  
ATOM    122  CA  PRO A   9      -1.403  15.277 -11.179  1.00 14.15           C  
ATOM    123  C   PRO A   9      -2.874  15.006 -11.434  1.00 14.15           C  
ATOM    124  O   PRO A   9      -3.305  14.723 -12.559  1.00 14.15           O  
ATOM    125  CB  PRO A   9      -0.578  15.299 -12.467  1.00 14.15           C  
ATOM    126  CG  PRO A   9      -0.191  13.865 -12.686  1.00 14.15           C  
ATOM    127  CD  PRO A   9       0.079  13.325 -11.294  1.00 14.15           C  
ATOM    128  HA  PRO A   9      -1.269  16.205 -10.604  1.00 14.15           H  
ATOM    129 1HB  PRO A   9      -1.179  15.712 -13.291  1.00 14.15           H  
ATOM    130 2HB  PRO A   9       0.293  15.961 -12.343  1.00 14.15           H  
ATOM    131 1HG  PRO A   9      -1.009  13.328 -13.194  1.00 14.15           H  
ATOM    132 2HG  PRO A   9       0.688  13.803 -13.347  1.00 14.15           H  
ATOM    133 1HD  PRO A   9      -0.192  12.271 -11.284  1.00 14.15           H  
ATOM    134 2HD  PRO A   9       1.137  13.494 -11.035  1.00 14.15           H  
ATOM    135  N   SER A  10      -3.636  15.131 -10.357  1.00 14.24           N  
ATOM    136  CA  SER A  10      -5.055  14.842 -10.307  1.00 14.24           C  
ATOM    137  C   SER A  10      -5.884  15.574 -11.361  1.00 14.24           C  
ATOM    138  O   SER A  10      -6.885  15.031 -11.825  1.00 14.24           O  
ATOM    139  CB  SER A  10      -5.578  15.176  -8.928  1.00 14.24           C  
ATOM    140  OG  SER A  10      -5.008  14.331  -7.962  1.00 14.24           O  
ATOM    141  H   SER A  10      -3.161  15.364  -9.483  1.00 14.24           H  
ATOM    142  HA  SER A  10      -5.178  13.774 -10.458  1.00 14.24           H  
ATOM    143 1HB  SER A  10      -5.344  16.214  -8.692  1.00 14.24           H  
ATOM    144 2HB  SER A  10      -6.661  15.073  -8.915  1.00 14.24           H  
ATOM    145  HG  SER A  10      -4.047  14.503  -7.983  1.00 14.24           H  
ATOM    146  N   LYS A  11      -5.518  16.802 -11.750  1.00 14.32           N  
ATOM    147  CA  LYS A  11      -6.347  17.483 -12.754  1.00 14.32           C  
ATOM    148  C   LYS A  11      -6.289  16.744 -14.094  1.00 14.32           C  
ATOM    149  O   LYS A  11      -7.313  16.559 -14.755  1.00 14.32           O  
ATOM    150  CB  LYS A  11      -5.902  18.930 -12.962  1.00 14.32           C  
ATOM    151  CG  LYS A  11      -6.182  19.860 -11.792  1.00 14.32           C  
ATOM    152  CD  LYS A  11      -5.691  21.280 -12.081  1.00 14.32           C  
ATOM    153  CE  LYS A  11      -5.875  22.188 -10.874  1.00 14.32           C  
ATOM    154  NZ  LYS A  11      -5.392  23.572 -11.142  1.00 14.32           N  
ATOM    155  H   LYS A  11      -4.692  17.237 -11.363  1.00 14.32           H  
ATOM    156  HA  LYS A  11      -7.383  17.481 -12.413  1.00 14.32           H  
ATOM    157 1HB  LYS A  11      -4.830  18.954 -13.162  1.00 14.32           H  
ATOM    158 2HB  LYS A  11      -6.405  19.339 -13.842  1.00 14.32           H  
ATOM    159 1HG  LYS A  11      -7.257  19.890 -11.607  1.00 14.32           H  
ATOM    160 2HG  LYS A  11      -5.687  19.483 -10.899  1.00 14.32           H  
ATOM    161 1HD  LYS A  11      -4.631  21.260 -12.346  1.00 14.32           H  
ATOM    162 2HD  LYS A  11      -6.241  21.698 -12.921  1.00 14.32           H  
ATOM    163 1HE  LYS A  11      -6.929  22.222 -10.605  1.00 14.32           H  
ATOM    164 2HE  LYS A  11      -5.310  21.775 -10.040  1.00 14.32           H  
ATOM    165 1HZ  LYS A  11      -5.512  24.148 -10.327  1.00 14.32           H  
ATOM    166 2HZ  LYS A  11      -4.387  23.566 -11.401  1.00 14.32           H  
ATOM    167 3HZ  LYS A  11      -5.914  23.965 -11.902  1.00 14.32           H  
ATOM    168  N   SER A  12      -5.093  16.282 -14.478  1.00 14.37           N  
ATOM    169  CA  SER A  12      -4.939  15.567 -15.740  1.00 14.37           C  
ATOM    170  C   SER A  12      -5.617  14.216 -15.639  1.00 14.37           C  
ATOM    171  O   SER A  12      -6.301  13.773 -16.564  1.00 14.37           O  
ATOM    172  CB  SER A  12      -3.476  15.384 -16.083  1.00 14.37           C  
ATOM    173  OG  SER A  12      -2.853  16.617 -16.344  1.00 14.37           O  
ATOM    174  H   SER A  12      -4.285  16.421 -13.884  1.00 14.37           H  
ATOM    175  HA  SER A  12      -5.421  16.142 -16.530  1.00 14.37           H  
ATOM    176 1HB  SER A  12      -2.971  14.887 -15.250  1.00 14.37           H  
ATOM    177 2HB  SER A  12      -3.386  14.734 -16.951  1.00 14.37           H  
ATOM    178  HG  SER A  12      -1.943  16.407 -16.576  1.00 14.37           H  
ATOM    179  N   LEU A  13      -5.446  13.570 -14.492  1.00 14.41           N  
ATOM    180  CA  LEU A  13      -6.030  12.257 -14.294  1.00 14.41           C  
ATOM    181  C   LEU A  13      -7.549  12.349 -14.316  1.00 14.41           C  
ATOM    182  O   LEU A  13      -8.229  11.470 -14.850  1.00 14.41           O  
ATOM    183  CB  LEU A  13      -5.531  11.685 -12.983  1.00 14.41           C  
ATOM    184  CG  LEU A  13      -4.040  11.373 -12.986  1.00 14.41           C  
ATOM    185  CD1 LEU A  13      -3.600  10.990 -11.615  1.00 14.41           C  
ATOM    186  CD2 LEU A  13      -3.765  10.266 -13.976  1.00 14.41           C  
ATOM    187  H   LEU A  13      -4.867  13.992 -13.762  1.00 14.41           H  
ATOM    188  HA  LEU A  13      -5.712  11.608 -15.106  1.00 14.41           H  
ATOM    189 1HB  LEU A  13      -5.732  12.397 -12.198  1.00 14.41           H  
ATOM    190 2HB  LEU A  13      -6.073  10.766 -12.767  1.00 14.41           H  
ATOM    191  HG  LEU A  13      -3.484  12.263 -13.279  1.00 14.41           H  
ATOM    192 1HD1 LEU A  13      -2.537  10.780 -11.652  1.00 14.41           H  
ATOM    193 2HD1 LEU A  13      -3.794  11.811 -10.925  1.00 14.41           H  
ATOM    194 3HD1 LEU A  13      -4.135  10.103 -11.286  1.00 14.41           H  
ATOM    195 1HD2 LEU A  13      -2.697  10.049 -13.988  1.00 14.41           H  
ATOM    196 2HD2 LEU A  13      -4.317   9.371 -13.687  1.00 14.41           H  
ATOM    197 3HD2 LEU A  13      -4.081  10.585 -14.964  1.00 14.41           H  
ATOM    198  N   SER A  14      -8.089  13.437 -13.762  1.00 14.42           N  
ATOM    199  CA  SER A  14      -9.520  13.661 -13.774  1.00 14.42           C  
ATOM    200  C   SER A  14      -9.983  13.864 -15.208  1.00 14.42           C  
ATOM    201  O   SER A  14     -10.983  13.284 -15.634  1.00 14.42           O  
ATOM    202  CB  SER A  14      -9.873  14.887 -12.952  1.00 14.42           C  
ATOM    203  OG  SER A  14      -9.567  14.690 -11.596  1.00 14.42           O  
ATOM    204  H   SER A  14      -7.499  14.119 -13.296  1.00 14.42           H  
ATOM    205  HA  SER A  14     -10.020  12.786 -13.359  1.00 14.42           H  
ATOM    206 1HB  SER A  14      -9.324  15.749 -13.329  1.00 14.42           H  
ATOM    207 2HB  SER A  14     -10.932  15.100 -13.062  1.00 14.42           H  
ATOM    208  HG  SER A  14      -8.586  14.649 -11.556  1.00 14.42           H  
ATOM    209  N   ASN A  15      -9.210  14.620 -15.995  1.00 14.41           N  
ATOM    210  CA  ASN A  15      -9.568  14.872 -17.384  1.00 14.41           C  
ATOM    211  C   ASN A  15      -9.618  13.576 -18.174  1.00 14.41           C  
ATOM    212  O   ASN A  15     -10.481  13.391 -19.020  1.00 14.41           O  
ATOM    213  CB  ASN A  15      -8.590  15.825 -18.016  1.00 14.41           C  
ATOM    214  CG  ASN A  15      -8.750  17.172 -17.473  1.00 14.41           C  
ATOM    215  OD1 ASN A  15      -9.793  17.500 -16.894  1.00 14.41           O  
ATOM    216  ND2 ASN A  15      -7.753  17.982 -17.634  1.00 14.41           N  
ATOM    217  H   ASN A  15      -8.388  15.082 -15.603  1.00 14.41           H  
ATOM    218  HA  ASN A  15     -10.560  15.318 -17.413  1.00 14.41           H  
ATOM    219 1HB  ASN A  15      -7.574  15.490 -17.841  1.00 14.41           H  
ATOM    220 2HB  ASN A  15      -8.748  15.852 -19.095  1.00 14.41           H  
ATOM    221 1HD2 ASN A  15      -7.818  18.904 -17.265  1.00 14.41           H  
ATOM    222 2HD2 ASN A  15      -6.929  17.677 -18.111  1.00 14.41           H  
ATOM    223  N   LEU A  16      -8.762  12.624 -17.843  1.00 14.37           N  
ATOM    224  CA  LEU A  16      -8.773  11.350 -18.541  1.00 14.37           C  
ATOM    225  C   LEU A  16     -10.069  10.561 -18.311  1.00 14.37           C  
ATOM    226  O   LEU A  16     -10.379   9.640 -19.071  1.00 14.37           O  
ATOM    227  CB  LEU A  16      -7.544  10.520 -18.173  1.00 14.37           C  
ATOM    228  CG  LEU A  16      -6.216  11.095 -18.688  1.00 14.37           C  
ATOM    229  CD1 LEU A  16      -5.062  10.259 -18.173  1.00 14.37           C  
ATOM    230  CD2 LEU A  16      -6.247  11.133 -20.205  1.00 14.37           C  
ATOM    231  H   LEU A  16      -8.046  12.820 -17.140  1.00 14.37           H  
ATOM    232  HA  LEU A  16      -8.701  11.559 -19.603  1.00 14.37           H  
ATOM    233 1HB  LEU A  16      -7.480  10.458 -17.087  1.00 14.37           H  
ATOM    234 2HB  LEU A  16      -7.660   9.515 -18.573  1.00 14.37           H  
ATOM    235  HG  LEU A  16      -6.089  12.102 -18.314  1.00 14.37           H  
ATOM    236 1HD1 LEU A  16      -4.121  10.678 -18.529  1.00 14.37           H  
ATOM    237 2HD1 LEU A  16      -5.075  10.264 -17.090  1.00 14.37           H  
ATOM    238 3HD1 LEU A  16      -5.167   9.237 -18.534  1.00 14.37           H  
ATOM    239 1HD2 LEU A  16      -5.307  11.553 -20.564  1.00 14.37           H  
ATOM    240 2HD2 LEU A  16      -6.374  10.123 -20.598  1.00 14.37           H  
ATOM    241 3HD2 LEU A  16      -7.071  11.759 -20.535  1.00 14.37           H  
ATOM    242  N   SER A  17     -10.834  10.874 -17.259  1.00 14.30           N  
ATOM    243  CA  SER A  17     -12.084  10.160 -17.019  1.00 14.30           C  
ATOM    244  C   SER A  17     -13.201  10.716 -17.913  1.00 14.30           C  
ATOM    245  O   SER A  17     -14.300  10.158 -17.972  1.00 14.30           O  
ATOM    246  CB  SER A  17     -12.505  10.253 -15.557  1.00 14.30           C  
ATOM    247  OG  SER A  17     -12.936  11.543 -15.209  1.00 14.30           O  
ATOM    248  H   SER A  17     -10.586  11.643 -16.639  1.00 14.30           H  
ATOM    249  HA  SER A  17     -11.938   9.110 -17.264  1.00 14.30           H  
ATOM    250 1HB  SER A  17     -13.301   9.537 -15.362  1.00 14.30           H  
ATOM    251 2HB  SER A  17     -11.657   9.978 -14.930  1.00 14.30           H  
ATOM    252  HG  SER A  17     -12.231  12.154 -15.502  1.00 14.30           H  
ATOM    253  N   VAL A  18     -12.926  11.838 -18.587  1.00 14.23           N  
ATOM    254  CA  VAL A  18     -13.899  12.529 -19.413  1.00 14.23           C  
ATOM    255  C   VAL A  18     -14.029  11.902 -20.786  1.00 14.23           C  
ATOM    256  O   VAL A  18     -13.045  11.649 -21.461  1.00 14.23           O  
ATOM    257  CB  VAL A  18     -13.479  14.010 -19.577  1.00 14.23           C  
ATOM    258  CG1 VAL A  18     -14.430  14.757 -20.511  1.00 14.23           C  
ATOM    259  CG2 VAL A  18     -13.426  14.645 -18.203  1.00 14.23           C  
ATOM    260  H   VAL A  18     -11.998  12.249 -18.531  1.00 14.23           H  
ATOM    261  HA  VAL A  18     -14.866  12.493 -18.912  1.00 14.23           H  
ATOM    262  HB  VAL A  18     -12.504  14.057 -20.039  1.00 14.23           H  
ATOM    263 1HG1 VAL A  18     -14.103  15.790 -20.614  1.00 14.23           H  
ATOM    264 2HG1 VAL A  18     -14.421  14.296 -21.473  1.00 14.23           H  
ATOM    265 3HG1 VAL A  18     -15.440  14.728 -20.107  1.00 14.23           H  
ATOM    266 1HG2 VAL A  18     -13.108  15.684 -18.286  1.00 14.23           H  
ATOM    267 2HG2 VAL A  18     -14.417  14.599 -17.743  1.00 14.23           H  
ATOM    268 3HG2 VAL A  18     -12.718  14.097 -17.581  1.00 14.23           H  
ATOM    269  N   THR A  19     -15.253  11.643 -21.196  1.00 14.15           N  
ATOM    270  CA  THR A  19     -15.506  11.110 -22.526  1.00 14.15           C  
ATOM    271  C   THR A  19     -15.011  12.057 -23.605  1.00 14.15           C  
ATOM    272  O   THR A  19     -15.137  13.271 -23.488  1.00 14.15           O  
ATOM    273  CB  THR A  19     -16.999  10.872 -22.768  1.00 14.15           C  
ATOM    274  OG1 THR A  19     -17.181  10.408 -24.119  1.00 14.15           O  
ATOM    275  CG2 THR A  19     -17.753  12.144 -22.565  1.00 14.15           C  
ATOM    276  H   THR A  19     -16.025  11.838 -20.575  1.00 14.15           H  
ATOM    277  HA  THR A  19     -14.980  10.167 -22.630  1.00 14.15           H  
ATOM    278  HB  THR A  19     -17.366  10.113 -22.076  1.00 14.15           H  
ATOM    279  HG1 THR A  19     -16.926   9.475 -24.167  1.00 14.15           H  
ATOM    280 1HG2 THR A  19     -18.814  11.977 -22.746  1.00 14.15           H  
ATOM    281 2HG2 THR A  19     -17.609  12.497 -21.541  1.00 14.15           H  
ATOM    282 3HG2 THR A  19     -17.382  12.872 -23.249  1.00 14.15           H  
ATOM    283  N   THR A  20     -14.539  11.510 -24.720  1.00 14.12           N  
ATOM    284  CA  THR A  20     -14.099  12.369 -25.818  1.00 14.12           C  
ATOM    285  C   THR A  20     -15.275  13.145 -26.438  1.00 14.12           C  
ATOM    286  O   THR A  20     -15.069  14.072 -27.221  1.00 14.12           O  
ATOM    287  CB  THR A  20     -13.370  11.565 -26.910  1.00 14.12           C  
ATOM    288  OG1 THR A  20     -14.245  10.560 -27.437  1.00 14.12           O  
ATOM    289  CG2 THR A  20     -12.138  10.906 -26.340  1.00 14.12           C  
ATOM    290  H   THR A  20     -14.462  10.508 -24.796  1.00 14.12           H  
ATOM    291  HA  THR A  20     -13.399  13.097 -25.420  1.00 14.12           H  
ATOM    292  HB  THR A  20     -13.075  12.238 -27.715  1.00 14.12           H  
ATOM    293  HG1 THR A  20     -15.005  10.984 -27.849  1.00 14.12           H  
ATOM    294 1HG2 THR A  20     -11.626  10.344 -27.120  1.00 14.12           H  
ATOM    295 2HG2 THR A  20     -11.468  11.666 -25.942  1.00 14.12           H  
ATOM    296 3HG2 THR A  20     -12.440  10.241 -25.558  1.00 14.12           H  
ATOM    297  N   GLY A  21     -16.509  12.782 -26.065  1.00 14.15           N  
ATOM    298  CA  GLY A  21     -17.708  13.467 -26.521  1.00 14.15           C  
ATOM    299  C   GLY A  21     -18.082  14.688 -25.649  1.00 14.15           C  
ATOM    300  O   GLY A  21     -19.151  15.271 -25.842  1.00 14.15           O  
ATOM    301  H   GLY A  21     -16.628  11.995 -25.423  1.00 14.15           H  
ATOM    302 1HA  GLY A  21     -17.566  13.789 -27.553  1.00 14.15           H  
ATOM    303 2HA  GLY A  21     -18.537  12.761 -26.523  1.00 14.15           H  
ATOM    304  N   ALA A  22     -17.218  15.082 -24.696  1.00 14.19           N  
ATOM    305  CA  ALA A  22     -17.531  16.198 -23.797  1.00 14.19           C  
ATOM    306  C   ALA A  22     -16.315  17.055 -23.452  1.00 14.19           C  
ATOM    307  O   ALA A  22     -15.174  16.605 -23.476  1.00 14.19           O  
ATOM    308  CB  ALA A  22     -18.123  15.679 -22.498  1.00 14.19           C  
ATOM    309  H   ALA A  22     -16.353  14.562 -24.554  1.00 14.19           H  
ATOM    310  HA  ALA A  22     -18.259  16.834 -24.299  1.00 14.19           H  
ATOM    311 1HB  ALA A  22     -18.385  16.517 -21.861  1.00 14.19           H  
ATOM    312 2HB  ALA A  22     -19.017  15.095 -22.712  1.00 14.19           H  
ATOM    313 3HB  ALA A  22     -17.390  15.054 -21.991  1.00 14.19           H  
ATOM    314  N   ASN A  23     -16.592  18.304 -23.071  1.00 14.23           N  
ATOM    315  CA  ASN A  23     -15.575  19.283 -22.679  1.00 14.23           C  
ATOM    316  C   ASN A  23     -15.530  19.514 -21.168  1.00 14.23           C  
ATOM    317  O   ASN A  23     -15.292  20.629 -20.702  1.00 14.23           O  
ATOM    318  CB  ASN A  23     -15.800  20.601 -23.394  1.00 14.23           C  
ATOM    319  CG  ASN A  23     -15.595  20.504 -24.883  1.00 14.23           C  
ATOM    320  OD1 ASN A  23     -14.674  19.835 -25.364  1.00 14.23           O  
ATOM    321  ND2 ASN A  23     -16.445  21.167 -25.627  1.00 14.23           N  
ATOM    322  H   ASN A  23     -17.559  18.601 -23.069  1.00 14.23           H  
ATOM    323  HA  ASN A  23     -14.596  18.897 -22.971  1.00 14.23           H  
ATOM    324 1HB  ASN A  23     -16.813  20.953 -23.199  1.00 14.23           H  
ATOM    325 2HB  ASN A  23     -15.113  21.348 -22.994  1.00 14.23           H  
ATOM    326 1HD2 ASN A  23     -16.362  21.144 -26.625  1.00 14.23           H  
ATOM    327 2HD2 ASN A  23     -17.176  21.700 -25.200  1.00 14.23           H  
ATOM    328  N   GLU A  24     -15.744  18.459 -20.388  1.00 14.23           N  
ATOM    329  CA  GLU A  24     -15.740  18.567 -18.922  1.00 14.23           C  
ATOM    330  C   GLU A  24     -14.364  19.018 -18.410  1.00 14.23           C  
ATOM    331  O   GLU A  24     -14.247  19.651 -17.356  1.00 14.23           O  
ATOM    332  CB  GLU A  24     -16.133  17.240 -18.289  1.00 14.23           C  
ATOM    333  CG  GLU A  24     -17.569  16.817 -18.561  1.00 14.23           C  
ATOM    334  CD  GLU A  24     -17.923  15.462 -17.989  1.00 14.23           C  
ATOM    335  OE1 GLU A  24     -17.079  14.848 -17.387  1.00 14.23           O  
ATOM    336  OE2 GLU A  24     -19.040  15.038 -18.173  1.00 14.23           O  
ATOM    337  H   GLU A  24     -15.919  17.563 -20.824  1.00 14.23           H  
ATOM    338  HA  GLU A  24     -16.473  19.320 -18.628  1.00 14.23           H  
ATOM    339 1HB  GLU A  24     -15.495  16.485 -18.648  1.00 14.23           H  
ATOM    340 2HB  GLU A  24     -15.995  17.296 -17.210  1.00 14.23           H  
ATOM    341 1HG  GLU A  24     -18.240  17.564 -18.141  1.00 14.23           H  
ATOM    342 2HG  GLU A  24     -17.718  16.800 -19.632  1.00 14.23           H  
ATOM    343  N   SER A  25     -13.316  18.747 -19.193  1.00 14.17           N  
ATOM    344  CA  SER A  25     -11.949  19.150 -18.875  1.00 14.17           C  
ATOM    345  C   SER A  25     -11.803  20.686 -18.845  1.00 14.17           C  
ATOM    346  O   SER A  25     -10.843  21.232 -18.300  1.00 14.17           O  
ATOM    347  CB  SER A  25     -10.982  18.511 -19.856  1.00 14.17           C  
ATOM    348  OG  SER A  25     -11.200  18.951 -21.157  1.00 14.17           O  
ATOM    349  H   SER A  25     -13.479  18.230 -20.044  1.00 14.17           H  
ATOM    350  HA  SER A  25     -11.713  18.776 -17.880  1.00 14.17           H  
ATOM    351 1HB  SER A  25      -9.967  18.770 -19.567  1.00 14.17           H  
ATOM    352 2HB  SER A  25     -11.068  17.424 -19.812  1.00 14.17           H  
ATOM    353  HG  SER A  25     -10.376  18.720 -21.659  1.00 14.17           H  
ATOM    354  N   GLY A  26     -12.792  21.404 -19.389  1.00 14.05           N  
ATOM    355  CA  GLY A  26     -12.796  22.858 -19.379  1.00 14.05           C  
ATOM    356  C   GLY A  26     -13.029  23.401 -17.965  1.00 14.05           C  
ATOM    357  O   GLY A  26     -12.840  24.592 -17.714  1.00 14.05           O  
ATOM    358  H   GLY A  26     -13.584  20.938 -19.827  1.00 14.05           H  
ATOM    359 1HA  GLY A  26     -11.857  23.233 -19.765  1.00 14.05           H  
ATOM    360 2HA  GLY A  26     -13.580  23.215 -20.046  1.00 14.05           H  
ATOM    361  N   SER A  27     -13.411  22.518 -17.027  1.00 13.89           N  
ATOM    362  CA  SER A  27     -13.648  22.880 -15.634  1.00 13.89           C  
ATOM    363  C   SER A  27     -12.348  23.064 -14.842  1.00 13.89           C  
ATOM    364  O   SER A  27     -12.382  23.530 -13.700  1.00 13.89           O  
ATOM    365  CB  SER A  27     -14.529  21.840 -14.958  1.00 13.89           C  
ATOM    366  OG  SER A  27     -13.882  20.602 -14.846  1.00 13.89           O  
ATOM    367  H   SER A  27     -13.566  21.543 -17.287  1.00 13.89           H  
ATOM    368  HA  SER A  27     -14.182  23.830 -15.621  1.00 13.89           H  
ATOM    369 1HB  SER A  27     -14.806  22.196 -13.968  1.00 13.89           H  
ATOM    370 2HB  SER A  27     -15.446  21.718 -15.531  1.00 13.89           H  
ATOM    371  HG  SER A  27     -13.890  20.215 -15.750  1.00 13.89           H  
ATOM    372  N   VAL A  28     -11.211  22.711 -15.449  1.00 13.72           N  
ATOM    373  CA  VAL A  28      -9.902  22.822 -14.819  1.00 13.72           C  
ATOM    374  C   VAL A  28      -8.946  23.520 -15.780  1.00 13.72           C  
ATOM    375  O   VAL A  28      -8.074  22.860 -16.336  1.00 13.72           O  
ATOM    376  CB  VAL A  28      -9.307  21.439 -14.460  1.00 13.72           C  
ATOM    377  CG1 VAL A  28     -10.061  20.810 -13.307  1.00 13.72           C  
ATOM    378  CG2 VAL A  28      -9.346  20.539 -15.661  1.00 13.72           C  
ATOM    379  H   VAL A  28     -11.254  22.328 -16.396  1.00 13.72           H  
ATOM    380  HA  VAL A  28      -9.995  23.396 -13.899  1.00 13.72           H  
ATOM    381  HB  VAL A  28      -8.281  21.573 -14.148  1.00 13.72           H  
ATOM    382 1HG1 VAL A  28      -9.611  19.846 -13.060  1.00 13.72           H  
ATOM    383 2HG1 VAL A  28     -10.011  21.467 -12.440  1.00 13.72           H  
ATOM    384 3HG1 VAL A  28     -11.105  20.659 -13.591  1.00 13.72           H  
ATOM    385 1HG2 VAL A  28      -8.907  19.576 -15.397  1.00 13.72           H  
ATOM    386 2HG2 VAL A  28     -10.381  20.392 -15.967  1.00 13.72           H  
ATOM    387 3HG2 VAL A  28      -8.788  20.982 -16.482  1.00 13.72           H  
ATOM    388  N   PRO A  29      -9.058  24.846 -15.988  1.00 13.58           N  
ATOM    389  CA  PRO A  29      -8.442  25.617 -17.065  1.00 13.58           C  
ATOM    390  C   PRO A  29      -6.973  25.290 -17.331  1.00 13.58           C  
ATOM    391  O   PRO A  29      -6.540  25.308 -18.480  1.00 13.58           O  
ATOM    392  CB  PRO A  29      -8.583  27.050 -16.542  1.00 13.58           C  
ATOM    393  CG  PRO A  29      -9.842  27.013 -15.721  1.00 13.58           C  
ATOM    394  CD  PRO A  29      -9.814  25.677 -15.030  1.00 13.58           C  
ATOM    395  HA  PRO A  29      -9.044  25.492 -17.973  1.00 13.58           H  
ATOM    396 1HB  PRO A  29      -7.692  27.332 -15.957  1.00 13.58           H  
ATOM    397 2HB  PRO A  29      -8.644  27.751 -17.388  1.00 13.58           H  
ATOM    398 1HG  PRO A  29      -9.862  27.855 -15.017  1.00 13.58           H  
ATOM    399 2HG  PRO A  29     -10.723  27.124 -16.375  1.00 13.58           H  
ATOM    400 1HD  PRO A  29      -9.290  25.738 -14.067  1.00 13.58           H  
ATOM    401 2HD  PRO A  29     -10.840  25.341 -14.922  1.00 13.58           H  
ATOM    402  N   GLU A  30      -6.195  24.966 -16.303  1.00 13.46           N  
ATOM    403  CA  GLU A  30      -4.795  24.623 -16.549  1.00 13.46           C  
ATOM    404  C   GLU A  30      -4.714  23.345 -17.396  1.00 13.46           C  
ATOM    405  O   GLU A  30      -3.867  23.207 -18.290  1.00 13.46           O  
ATOM    406  CB  GLU A  30      -4.075  24.411 -15.217  1.00 13.46           C  
ATOM    407  CG  GLU A  30      -3.874  25.689 -14.397  1.00 13.46           C  
ATOM    408  CD  GLU A  30      -3.311  25.436 -13.002  1.00 13.46           C  
ATOM    409  OE1 GLU A  30      -3.355  24.303 -12.546  1.00 13.46           O  
ATOM    410  OE2 GLU A  30      -2.866  26.370 -12.387  1.00 13.46           O  
ATOM    411  H   GLU A  30      -6.561  24.954 -15.365  1.00 13.46           H  
ATOM    412  HA  GLU A  30      -4.324  25.440 -17.100  1.00 13.46           H  
ATOM    413 1HB  GLU A  30      -4.646  23.709 -14.608  1.00 13.46           H  
ATOM    414 2HB  GLU A  30      -3.096  23.966 -15.400  1.00 13.46           H  
ATOM    415 1HG  GLU A  30      -3.193  26.347 -14.938  1.00 13.46           H  
ATOM    416 2HG  GLU A  30      -4.833  26.198 -14.311  1.00 13.46           H  
ATOM    417  N   GLY A  31      -5.608  22.407 -17.079  1.00 13.34           N  
ATOM    418  CA  GLY A  31      -5.711  21.124 -17.744  1.00 13.34           C  
ATOM    419  C   GLY A  31      -6.275  21.331 -19.130  1.00 13.34           C  
ATOM    420  O   GLY A  31      -5.914  20.629 -20.059  1.00 13.34           O  
ATOM    421  H   GLY A  31      -6.292  22.619 -16.367  1.00 13.34           H  
ATOM    422 1HA  GLY A  31      -4.730  20.653 -17.804  1.00 13.34           H  
ATOM    423 2HA  GLY A  31      -6.360  20.467 -17.166  1.00 13.34           H  
ATOM    424  N   TRP A  32      -7.167  22.310 -19.252  1.00 13.20           N  
ATOM    425  CA  TRP A  32      -7.789  22.648 -20.533  1.00 13.20           C  
ATOM    426  C   TRP A  32      -6.739  23.174 -21.518  1.00 13.20           C  
ATOM    427  O   TRP A  32      -6.635  22.706 -22.653  1.00 13.20           O  
ATOM    428  CB  TRP A  32      -8.889  23.675 -20.338  1.00 13.20           C  
ATOM    429  CG  TRP A  32      -9.620  24.074 -21.586  1.00 13.20           C  
ATOM    430  CD1 TRP A  32      -9.557  25.286 -22.205  1.00 13.20           C  
ATOM    431  CD2 TRP A  32     -10.526  23.267 -22.381  1.00 13.20           C  
ATOM    432  NE1 TRP A  32     -10.371  25.294 -23.316  1.00 13.20           N  
ATOM    433  CE2 TRP A  32     -10.970  24.067 -23.435  1.00 13.20           C  
ATOM    434  CE3 TRP A  32     -10.988  21.959 -22.281  1.00 13.20           C  
ATOM    435  CZ2 TRP A  32     -11.863  23.597 -24.386  1.00 13.20           C  
ATOM    436  CZ3 TRP A  32     -11.883  21.485 -23.230  1.00 13.20           C  
ATOM    437  CH2 TRP A  32     -12.309  22.286 -24.255  1.00 13.20           C  
ATOM    438  H   TRP A  32      -7.423  22.811 -18.401  1.00 13.20           H  
ATOM    439  HA  TRP A  32      -8.240  21.745 -20.942  1.00 13.20           H  
ATOM    440 1HB  TRP A  32      -9.591  23.313 -19.591  1.00 13.20           H  
ATOM    441 2HB  TRP A  32      -8.444  24.574 -19.951  1.00 13.20           H  
ATOM    442  HD1 TRP A  32      -8.955  26.128 -21.865  1.00 13.20           H  
ATOM    443  HE1 TRP A  32     -10.504  26.074 -23.942  1.00 13.20           H  
ATOM    444  HE3 TRP A  32     -10.648  21.325 -21.470  1.00 13.20           H  
ATOM    445  HZ2 TRP A  32     -12.213  24.219 -25.211  1.00 13.20           H  
ATOM    446  HZ3 TRP A  32     -12.239  20.455 -23.138  1.00 13.20           H  
ATOM    447  HH2 TRP A  32     -13.009  21.886 -24.986  1.00 13.20           H  
ATOM    448  N   GLU A  33      -5.909  24.119 -21.078  1.00 13.04           N  
ATOM    449  CA  GLU A  33      -4.879  24.654 -21.968  1.00 13.04           C  
ATOM    450  C   GLU A  33      -3.918  23.547 -22.407  1.00 13.04           C  
ATOM    451  O   GLU A  33      -3.420  23.547 -23.534  1.00 13.04           O  
ATOM    452  CB  GLU A  33      -4.093  25.797 -21.308  1.00 13.04           C  
ATOM    453  CG  GLU A  33      -4.880  27.107 -21.129  1.00 13.04           C  
ATOM    454  CD  GLU A  33      -4.048  28.239 -20.516  1.00 13.04           C  
ATOM    455  OE1 GLU A  33      -2.930  27.992 -20.114  1.00 13.04           O  
ATOM    456  OE2 GLU A  33      -4.536  29.348 -20.470  1.00 13.04           O  
ATOM    457  H   GLU A  33      -6.020  24.486 -20.131  1.00 13.04           H  
ATOM    458  HA  GLU A  33      -5.368  25.049 -22.858  1.00 13.04           H  
ATOM    459 1HB  GLU A  33      -3.764  25.474 -20.316  1.00 13.04           H  
ATOM    460 2HB  GLU A  33      -3.202  26.013 -21.895  1.00 13.04           H  
ATOM    461 1HG  GLU A  33      -5.253  27.429 -22.100  1.00 13.04           H  
ATOM    462 2HG  GLU A  33      -5.741  26.908 -20.490  1.00 13.04           H  
ATOM    463  N   ARG A  34      -3.687  22.590 -21.512  1.00 12.87           N  
ATOM    464  CA  ARG A  34      -2.811  21.452 -21.729  1.00 12.87           C  
ATOM    465  C   ARG A  34      -3.616  20.175 -22.008  1.00 12.87           C  
ATOM    466  O   ARG A  34      -3.121  19.068 -21.776  1.00 12.87           O  
ATOM    467  CB  ARG A  34      -1.963  21.233 -20.490  1.00 12.87           C  
ATOM    468  CG  ARG A  34      -0.988  22.359 -20.182  1.00 12.87           C  
ATOM    469  CD  ARG A  34      -0.403  22.216 -18.825  1.00 12.87           C  
ATOM    470  NE  ARG A  34       0.557  23.268 -18.533  1.00 12.87           N  
ATOM    471  CZ  ARG A  34       0.211  24.526 -18.188  1.00 12.87           C  
ATOM    472  NH1 ARG A  34      -1.063  24.854 -18.114  1.00 12.87           N  
ATOM    473  NH2 ARG A  34       1.146  25.425 -17.930  1.00 12.87           N  
ATOM    474  H   ARG A  34      -4.108  22.678 -20.586  1.00 12.87           H  
ATOM    475  HA  ARG A  34      -2.169  21.659 -22.583  1.00 12.87           H  
ATOM    476 1HB  ARG A  34      -2.623  21.122 -19.626  1.00 12.87           H  
ATOM    477 2HB  ARG A  34      -1.394  20.311 -20.591  1.00 12.87           H  
ATOM    478 1HG  ARG A  34      -0.184  22.363 -20.916  1.00 12.87           H  
ATOM    479 2HG  ARG A  34      -1.523  23.312 -20.220  1.00 12.87           H  
ATOM    480 1HD  ARG A  34      -1.202  22.267 -18.082  1.00 12.87           H  
ATOM    481 2HD  ARG A  34       0.107  21.258 -18.747  1.00 12.87           H  
ATOM    482  HE  ARG A  34       1.542  23.042 -18.584  1.00 12.87           H  
ATOM    483 1HH1 ARG A  34      -1.784  24.155 -18.323  1.00 12.87           H  
ATOM    484 2HH1 ARG A  34      -1.335  25.795 -17.866  1.00 12.87           H  
ATOM    485 1HH2 ARG A  34       2.123  25.171 -17.988  1.00 12.87           H  
ATOM    486 2HH2 ARG A  34       0.883  26.366 -17.676  1.00 12.87           H  
ATOM    487  N   ASP A  35      -4.860  20.322 -22.485  1.00 12.66           N  
ATOM    488  CA  ASP A  35      -5.749  19.185 -22.709  1.00 12.66           C  
ATOM    489  C   ASP A  35      -5.136  18.077 -23.540  1.00 12.66           C  
ATOM    490  O   ASP A  35      -4.582  18.289 -24.624  1.00 12.66           O  
ATOM    491  CB  ASP A  35      -7.074  19.639 -23.354  1.00 12.66           C  
ATOM    492  CG  ASP A  35      -8.178  18.542 -23.463  1.00 12.66           C  
ATOM    493  OD1 ASP A  35      -8.886  18.315 -22.486  1.00 12.66           O  
ATOM    494  OD2 ASP A  35      -8.318  17.971 -24.522  1.00 12.66           O  
ATOM    495  H   ASP A  35      -5.235  21.254 -22.655  1.00 12.66           H  
ATOM    496  HA  ASP A  35      -5.991  18.761 -21.735  1.00 12.66           H  
ATOM    497 1HB  ASP A  35      -7.486  20.439 -22.766  1.00 12.66           H  
ATOM    498 2HB  ASP A  35      -6.873  20.043 -24.344  1.00 12.66           H  
ATOM    499  N   PHE A  36      -5.276  16.884 -22.988  1.00 12.39           N  
ATOM    500  CA  PHE A  36      -4.837  15.615 -23.527  1.00 12.39           C  
ATOM    501  C   PHE A  36      -5.917  14.620 -23.162  1.00 12.39           C  
ATOM    502  O   PHE A  36      -6.169  14.405 -21.977  1.00 12.39           O  
ATOM    503  CB  PHE A  36      -3.499  15.237 -22.887  1.00 12.39           C  
ATOM    504  CG  PHE A  36      -2.905  13.931 -23.308  1.00 12.39           C  
ATOM    505  CD1 PHE A  36      -2.424  13.732 -24.590  1.00 12.39           C  
ATOM    506  CD2 PHE A  36      -2.797  12.897 -22.384  1.00 12.39           C  
ATOM    507  CE1 PHE A  36      -1.854  12.521 -24.946  1.00 12.39           C  
ATOM    508  CE2 PHE A  36      -2.226  11.696 -22.732  1.00 12.39           C  
ATOM    509  CZ  PHE A  36      -1.754  11.507 -24.017  1.00 12.39           C  
ATOM    510  H   PHE A  36      -5.747  16.863 -22.096  1.00 12.39           H  
ATOM    511  HA  PHE A  36      -4.744  15.683 -24.611  1.00 12.39           H  
ATOM    512 1HB  PHE A  36      -2.772  16.024 -23.104  1.00 12.39           H  
ATOM    513 2HB  PHE A  36      -3.620  15.214 -21.804  1.00 12.39           H  
ATOM    514  HD1 PHE A  36      -2.498  14.539 -25.319  1.00 12.39           H  
ATOM    515  HD2 PHE A  36      -3.167  13.049 -21.369  1.00 12.39           H  
ATOM    516  HE1 PHE A  36      -1.480  12.369 -25.962  1.00 12.39           H  
ATOM    517  HE2 PHE A  36      -2.148  10.896 -21.996  1.00 12.39           H  
ATOM    518  HZ  PHE A  36      -1.302  10.555 -24.297  1.00 12.39           H  
ATOM    519  N   LEU A  37      -6.568  14.015 -24.154  1.00 12.05           N  
ATOM    520  CA  LEU A  37      -7.677  13.151 -23.794  1.00 12.05           C  
ATOM    521  C   LEU A  37      -7.865  11.832 -24.520  1.00 12.05           C  
ATOM    522  O   LEU A  37      -8.878  11.640 -25.195  1.00 12.05           O  
ATOM    523  CB  LEU A  37      -8.992  13.922 -23.900  1.00 12.05           C  
ATOM    524  CG  LEU A  37     -10.189  13.159 -23.348  1.00 12.05           C  
ATOM    525  CD1 LEU A  37      -9.877  12.783 -21.931  1.00 12.05           C  
ATOM    526  CD2 LEU A  37     -11.447  14.022 -23.416  1.00 12.05           C  
ATOM    527  H   LEU A  37      -6.327  14.191 -25.120  1.00 12.05           H  
ATOM    528  HA  LEU A  37      -7.562  12.907 -22.741  1.00 12.05           H  
ATOM    529 1HB  LEU A  37      -8.902  14.863 -23.345  1.00 12.05           H  
ATOM    530 2HB  LEU A  37      -9.186  14.154 -24.946  1.00 12.05           H  
ATOM    531  HG  LEU A  37     -10.340  12.259 -23.916  1.00 12.05           H  
ATOM    532 1HD1 LEU A  37     -10.698  12.231 -21.496  1.00 12.05           H  
ATOM    533 2HD1 LEU A  37      -8.985  12.168 -21.917  1.00 12.05           H  
ATOM    534 3HD1 LEU A  37      -9.706  13.687 -21.355  1.00 12.05           H  
ATOM    535 1HD2 LEU A  37     -12.295  13.473 -23.012  1.00 12.05           H  
ATOM    536 2HD2 LEU A  37     -11.296  14.930 -22.830  1.00 12.05           H  
ATOM    537 3HD2 LEU A  37     -11.649  14.292 -24.448  1.00 12.05           H  
ATOM    538  N   PRO A  38      -6.972  10.860 -24.329  1.00 11.58           N  
ATOM    539  CA  PRO A  38      -7.155   9.477 -24.705  1.00 11.58           C  
ATOM    540  C   PRO A  38      -8.050   8.902 -23.619  1.00 11.58           C  
ATOM    541  O   PRO A  38      -7.616   8.103 -22.781  1.00 11.58           O  
ATOM    542  CB  PRO A  38      -5.734   8.922 -24.690  1.00 11.58           C  
ATOM    543  CG  PRO A  38      -5.044   9.739 -23.637  1.00 11.58           C  
ATOM    544  CD  PRO A  38      -5.639  11.153 -23.795  1.00 11.58           C  
ATOM    545  HA  PRO A  38      -7.625   9.411 -25.697  1.00 11.58           H  
ATOM    546 1HB  PRO A  38      -5.753   7.844 -24.461  1.00 11.58           H  
ATOM    547 2HB  PRO A  38      -5.275   9.032 -25.687  1.00 11.58           H  
ATOM    548 1HG  PRO A  38      -5.225   9.308 -22.644  1.00 11.58           H  
ATOM    549 2HG  PRO A  38      -3.968   9.697 -23.804  1.00 11.58           H  
ATOM    550 1HD  PRO A  38      -5.686  11.655 -22.842  1.00 11.58           H  
ATOM    551 2HD  PRO A  38      -5.052  11.721 -24.530  1.00 11.58           H  
ATOM    552  N   ALA A  39      -9.305   9.354 -23.633  1.00 10.95           N  
ATOM    553  CA  ALA A  39     -10.250   9.107 -22.558  1.00 10.95           C  
ATOM    554  C   ALA A  39     -10.212   7.677 -22.136  1.00 10.95           C  
ATOM    555  O   ALA A  39     -10.131   6.771 -22.974  1.00 10.95           O  
ATOM    556  CB  ALA A  39     -11.663   9.445 -22.973  1.00 10.95           C  
ATOM    557  H   ALA A  39      -9.571   9.983 -24.392  1.00 10.95           H  
ATOM    558  HA  ALA A  39      -9.966   9.728 -21.707  1.00 10.95           H  
ATOM    559 1HB  ALA A  39     -12.334   9.264 -22.134  1.00 10.95           H  
ATOM    560 2HB  ALA A  39     -11.722  10.489 -23.259  1.00 10.95           H  
ATOM    561 3HB  ALA A  39     -11.951   8.820 -23.807  1.00 10.95           H  
ATOM    562  N   SER A  40     -10.321   7.488 -20.827  1.00 10.15           N  
ATOM    563  CA  SER A  40     -10.253   6.205 -20.157  1.00 10.15           C  
ATOM    564  C   SER A  40     -10.996   5.084 -20.849  1.00 10.15           C  
ATOM    565  O   SER A  40     -10.518   3.961 -20.829  1.00 10.15           O  
ATOM    566  CB  SER A  40     -10.791   6.350 -18.753  1.00 10.15           C  
ATOM    567  OG  SER A  40      -9.971   7.196 -18.001  1.00 10.15           O  
ATOM    568  H   SER A  40     -10.399   8.314 -20.241  1.00 10.15           H  
ATOM    569  HA  SER A  40      -9.202   5.926 -20.093  1.00 10.15           H  
ATOM    570 1HB  SER A  40     -11.801   6.761 -18.793  1.00 10.15           H  
ATOM    571 2HB  SER A  40     -10.851   5.371 -18.280  1.00 10.15           H  
ATOM    572  HG  SER A  40     -10.007   8.063 -18.457  1.00 10.15           H  
ATOM    573  N   ASP A  41     -12.148   5.337 -21.454  1.00  9.18           N  
ATOM    574  CA  ASP A  41     -12.859   4.239 -22.105  1.00  9.18           C  
ATOM    575  C   ASP A  41     -12.036   3.711 -23.289  1.00  9.18           C  
ATOM    576  O   ASP A  41     -11.979   2.504 -23.562  1.00  9.18           O  
ATOM    577  CB  ASP A  41     -14.212   4.728 -22.605  1.00  9.18           C  
ATOM    578  CG  ASP A  41     -15.177   5.036 -21.473  1.00  9.18           C  
ATOM    579  OD1 ASP A  41     -14.909   4.646 -20.358  1.00  9.18           O  
ATOM    580  OD2 ASP A  41     -16.163   5.686 -21.728  1.00  9.18           O  
ATOM    581  H   ASP A  41     -12.517   6.277 -21.463  1.00  9.18           H  
ATOM    582  HA  ASP A  41     -13.002   3.431 -21.388  1.00  9.18           H  
ATOM    583 1HB  ASP A  41     -14.074   5.627 -23.202  1.00  9.18           H  
ATOM    584 2HB  ASP A  41     -14.656   3.971 -23.251  1.00  9.18           H  
ATOM    585  N   GLY A  42     -11.402   4.643 -24.003  1.00  8.09           N  
ATOM    586  CA  GLY A  42     -10.566   4.364 -25.161  1.00  8.09           C  
ATOM    587  C   GLY A  42      -9.329   3.616 -24.718  1.00  8.09           C  
ATOM    588  O   GLY A  42      -9.016   2.538 -25.231  1.00  8.09           O  
ATOM    589  H   GLY A  42     -11.447   5.603 -23.685  1.00  8.09           H  
ATOM    590 1HA  GLY A  42     -11.123   3.771 -25.886  1.00  8.09           H  
ATOM    591 2HA  GLY A  42     -10.284   5.302 -25.638  1.00  8.09           H  
ATOM    592  N   THR A  43      -8.639   4.201 -23.737  1.00  6.97           N  
ATOM    593  CA  THR A  43      -7.419   3.615 -23.195  1.00  6.97           C  
ATOM    594  C   THR A  43      -7.688   2.251 -22.576  1.00  6.97           C  
ATOM    595  O   THR A  43      -6.936   1.306 -22.806  1.00  6.97           O  
ATOM    596  CB  THR A  43      -6.727   4.533 -22.169  1.00  6.97           C  
ATOM    597  OG1 THR A  43      -6.278   5.758 -22.804  1.00  6.97           O  
ATOM    598  CG2 THR A  43      -5.540   3.801 -21.574  1.00  6.97           C  
ATOM    599  H   THR A  43      -8.998   5.086 -23.371  1.00  6.97           H  
ATOM    600  HA  THR A  43      -6.719   3.468 -24.018  1.00  6.97           H  
ATOM    601  HB  THR A  43      -7.429   4.785 -21.376  1.00  6.97           H  
ATOM    602  HG1 THR A  43      -6.976   6.464 -22.771  1.00  6.97           H  
ATOM    603 1HG2 THR A  43      -5.049   4.438 -20.840  1.00  6.97           H  
ATOM    604 2HG2 THR A  43      -5.892   2.894 -21.092  1.00  6.97           H  
ATOM    605 3HG2 THR A  43      -4.834   3.543 -22.365  1.00  6.97           H  
ATOM    606  N   THR A  44      -8.769   2.130 -21.812  1.00  5.89           N  
ATOM    607  CA  THR A  44      -9.110   0.866 -21.197  1.00  5.89           C  
ATOM    608  C   THR A  44      -9.321  -0.167 -22.276  1.00  5.89           C  
ATOM    609  O   THR A  44      -8.756  -1.254 -22.205  1.00  5.89           O  
ATOM    610  CB  THR A  44     -10.390   0.962 -20.349  1.00  5.89           C  
ATOM    611  OG1 THR A  44     -10.196   1.887 -19.275  1.00  5.89           O  
ATOM    612  CG2 THR A  44     -10.745  -0.398 -19.798  1.00  5.89           C  
ATOM    613  H   THR A  44      -9.365   2.925 -21.639  1.00  5.89           H  
ATOM    614  HA  THR A  44      -8.284   0.544 -20.564  1.00  5.89           H  
ATOM    615  HB  THR A  44     -11.211   1.322 -20.975  1.00  5.89           H  
ATOM    616  HG1 THR A  44     -10.180   2.791 -19.650  1.00  5.89           H  
ATOM    617 1HG2 THR A  44     -11.655  -0.322 -19.207  1.00  5.89           H  
ATOM    618 2HG2 THR A  44     -10.903  -1.091 -20.625  1.00  5.89           H  
ATOM    619 3HG2 THR A  44      -9.931  -0.758 -19.172  1.00  5.89           H  
ATOM    620  N   THR A  45     -10.086   0.177 -23.313  1.00  4.91           N  
ATOM    621  CA  THR A  45     -10.331  -0.774 -24.374  1.00  4.91           C  
ATOM    622  C   THR A  45      -9.020  -1.209 -25.007  1.00  4.91           C  
ATOM    623  O   THR A  45      -8.785  -2.404 -25.180  1.00  4.91           O  
ATOM    624  CB  THR A  45     -11.257  -0.174 -25.443  1.00  4.91           C  
ATOM    625  OG1 THR A  45     -12.528   0.142 -24.851  1.00  4.91           O  
ATOM    626  CG2 THR A  45     -11.438  -1.152 -26.603  1.00  4.91           C  
ATOM    627  H   THR A  45     -10.542   1.090 -23.357  1.00  4.91           H  
ATOM    628  HA  THR A  45     -10.813  -1.653 -23.949  1.00  4.91           H  
ATOM    629  HB  THR A  45     -10.819   0.746 -25.816  1.00  4.91           H  
ATOM    630  HG1 THR A  45     -12.413   0.925 -24.257  1.00  4.91           H  
ATOM    631 1HG2 THR A  45     -12.086  -0.710 -27.357  1.00  4.91           H  
ATOM    632 2HG2 THR A  45     -10.468  -1.358 -27.036  1.00  4.91           H  
ATOM    633 3HG2 THR A  45     -11.879  -2.077 -26.239  1.00  4.91           H  
ATOM    634  N   GLU A  46      -8.140  -0.260 -25.321  1.00  4.07           N  
ATOM    635  CA  GLU A  46      -6.872  -0.619 -25.936  1.00  4.07           C  
ATOM    636  C   GLU A  46      -6.066  -1.556 -25.042  1.00  4.07           C  
ATOM    637  O   GLU A  46      -5.522  -2.557 -25.513  1.00  4.07           O  
ATOM    638  CB  GLU A  46      -6.059   0.635 -26.253  1.00  4.07           C  
ATOM    639  CG  GLU A  46      -4.749   0.383 -26.994  1.00  4.07           C  
ATOM    640  CD  GLU A  46      -4.053   1.673 -27.405  1.00  4.07           C  
ATOM    641  OE1 GLU A  46      -3.775   2.480 -26.551  1.00  4.07           O  
ATOM    642  OE2 GLU A  46      -3.799   1.841 -28.574  1.00  4.07           O  
ATOM    643  H   GLU A  46      -8.370   0.721 -25.156  1.00  4.07           H  
ATOM    644  HA  GLU A  46      -7.078  -1.140 -26.866  1.00  4.07           H  
ATOM    645 1HB  GLU A  46      -6.656   1.317 -26.837  1.00  4.07           H  
ATOM    646 2HB  GLU A  46      -5.818   1.145 -25.319  1.00  4.07           H  
ATOM    647 1HG  GLU A  46      -4.087  -0.182 -26.340  1.00  4.07           H  
ATOM    648 2HG  GLU A  46      -4.947  -0.223 -27.877  1.00  4.07           H  
ATOM    649  N   LEU A  47      -5.996  -1.253 -23.743  1.00  3.40           N  
ATOM    650  CA  LEU A  47      -5.237  -2.091 -22.824  1.00  3.40           C  
ATOM    651  C   LEU A  47      -5.847  -3.474 -22.688  1.00  3.40           C  
ATOM    652  O   LEU A  47      -5.121  -4.471 -22.639  1.00  3.40           O  
ATOM    653  CB  LEU A  47      -5.143  -1.420 -21.460  1.00  3.40           C  
ATOM    654  CG  LEU A  47      -4.278  -0.160 -21.433  1.00  3.40           C  
ATOM    655  CD1 LEU A  47      -4.400   0.499 -20.074  1.00  3.40           C  
ATOM    656  CD2 LEU A  47      -2.839  -0.536 -21.752  1.00  3.40           C  
ATOM    657  H   LEU A  47      -6.461  -0.414 -23.395  1.00  3.40           H  
ATOM    658  HA  LEU A  47      -4.232  -2.199 -23.220  1.00  3.40           H  
ATOM    659 1HB  LEU A  47      -6.152  -1.135 -21.150  1.00  3.40           H  
ATOM    660 2HB  LEU A  47      -4.743  -2.131 -20.741  1.00  3.40           H  
ATOM    661  HG  LEU A  47      -4.636   0.544 -22.182  1.00  3.40           H  
ATOM    662 1HD1 LEU A  47      -3.795   1.405 -20.053  1.00  3.40           H  
ATOM    663 2HD1 LEU A  47      -5.445   0.754 -19.891  1.00  3.40           H  
ATOM    664 3HD1 LEU A  47      -4.054  -0.187 -19.304  1.00  3.40           H  
ATOM    665 1HD2 LEU A  47      -2.221   0.362 -21.742  1.00  3.40           H  
ATOM    666 2HD2 LEU A  47      -2.471  -1.241 -21.006  1.00  3.40           H  
ATOM    667 3HD2 LEU A  47      -2.799  -0.996 -22.739  1.00  3.40           H  
ATOM    668  N   VAL A  48      -7.176  -3.554 -22.674  1.00  2.88           N  
ATOM    669  CA  VAL A  48      -7.841  -4.840 -22.594  1.00  2.88           C  
ATOM    670  C   VAL A  48      -7.526  -5.648 -23.829  1.00  2.88           C  
ATOM    671  O   VAL A  48      -7.161  -6.813 -23.730  1.00  2.88           O  
ATOM    672  CB  VAL A  48      -9.362  -4.685 -22.437  1.00  2.88           C  
ATOM    673  CG1 VAL A  48     -10.041  -6.027 -22.588  1.00  2.88           C  
ATOM    674  CG2 VAL A  48      -9.675  -4.134 -21.044  1.00  2.88           C  
ATOM    675  H   VAL A  48      -7.737  -2.703 -22.704  1.00  2.88           H  
ATOM    676  HA  VAL A  48      -7.461  -5.372 -21.722  1.00  2.88           H  
ATOM    677  HB  VAL A  48      -9.736  -4.007 -23.208  1.00  2.88           H  
ATOM    678 1HG1 VAL A  48     -11.116  -5.904 -22.476  1.00  2.88           H  
ATOM    679 2HG1 VAL A  48      -9.821  -6.438 -23.575  1.00  2.88           H  
ATOM    680 3HG1 VAL A  48      -9.671  -6.696 -21.820  1.00  2.88           H  
ATOM    681 1HG2 VAL A  48     -10.751  -4.018 -20.932  1.00  2.88           H  
ATOM    682 2HG2 VAL A  48      -9.301  -4.828 -20.293  1.00  2.88           H  
ATOM    683 3HG2 VAL A  48      -9.197  -3.180 -20.906  1.00  2.88           H  
ATOM    684  N   ILE A  49      -7.595  -5.028 -25.001  1.00  2.48           N  
ATOM    685  CA  ILE A  49      -7.294  -5.752 -26.219  1.00  2.48           C  
ATOM    686  C   ILE A  49      -5.859  -6.258 -26.177  1.00  2.48           C  
ATOM    687  O   ILE A  49      -5.598  -7.444 -26.368  1.00  2.48           O  
ATOM    688  CB  ILE A  49      -7.466  -4.829 -27.448  1.00  2.48           C  
ATOM    689  CG1 ILE A  49      -8.917  -4.443 -27.661  1.00  2.48           C  
ATOM    690  CG2 ILE A  49      -6.952  -5.485 -28.689  1.00  2.48           C  
ATOM    691  CD1 ILE A  49      -9.042  -3.298 -28.635  1.00  2.48           C  
ATOM    692  H   ILE A  49      -7.886  -4.052 -25.045  1.00  2.48           H  
ATOM    693  HA  ILE A  49      -7.969  -6.605 -26.301  1.00  2.48           H  
ATOM    694  HB  ILE A  49      -6.908  -3.906 -27.275  1.00  2.48           H  
ATOM    695 1HG1 ILE A  49      -9.465  -5.297 -28.054  1.00  2.48           H  
ATOM    696 2HG1 ILE A  49      -9.362  -4.161 -26.716  1.00  2.48           H  
ATOM    697 1HG2 ILE A  49      -7.076  -4.812 -29.519  1.00  2.48           H  
ATOM    698 2HG2 ILE A  49      -5.900  -5.725 -28.568  1.00  2.48           H  
ATOM    699 3HG2 ILE A  49      -7.526  -6.388 -28.868  1.00  2.48           H  
ATOM    700 1HD1 ILE A  49     -10.075  -3.029 -28.768  1.00  2.48           H  
ATOM    701 2HD1 ILE A  49      -8.508  -2.460 -28.226  1.00  2.48           H  
ATOM    702 3HD1 ILE A  49      -8.611  -3.576 -29.598  1.00  2.48           H  
ATOM    703  N   ARG A  50      -4.927  -5.375 -25.834  1.00  2.18           N  
ATOM    704  CA  ARG A  50      -3.525  -5.747 -25.789  1.00  2.18           C  
ATOM    705  C   ARG A  50      -3.188  -6.839 -24.772  1.00  2.18           C  
ATOM    706  O   ARG A  50      -2.338  -7.681 -25.042  1.00  2.18           O  
ATOM    707  CB  ARG A  50      -2.682  -4.525 -25.491  1.00  2.18           C  
ATOM    708  CG  ARG A  50      -2.593  -3.501 -26.622  1.00  2.18           C  
ATOM    709  CD  ARG A  50      -1.837  -2.324 -26.178  1.00  2.18           C  
ATOM    710  NE  ARG A  50      -0.472  -2.678 -25.823  1.00  2.18           N  
ATOM    711  CZ  ARG A  50       0.296  -1.941 -24.983  1.00  2.18           C  
ATOM    712  NH1 ARG A  50      -0.199  -0.838 -24.452  1.00  2.18           N  
ATOM    713  NH2 ARG A  50       1.524  -2.312 -24.685  1.00  2.18           N  
ATOM    714  H   ARG A  50      -5.192  -4.409 -25.643  1.00  2.18           H  
ATOM    715  HA  ARG A  50      -3.249  -6.112 -26.777  1.00  2.18           H  
ATOM    716 1HB  ARG A  50      -3.083  -4.018 -24.615  1.00  2.18           H  
ATOM    717 2HB  ARG A  50      -1.663  -4.839 -25.255  1.00  2.18           H  
ATOM    718 1HG  ARG A  50      -2.095  -3.929 -27.481  1.00  2.18           H  
ATOM    719 2HG  ARG A  50      -3.589  -3.182 -26.914  1.00  2.18           H  
ATOM    720 1HD  ARG A  50      -1.796  -1.591 -26.990  1.00  2.18           H  
ATOM    721 2HD  ARG A  50      -2.321  -1.881 -25.309  1.00  2.18           H  
ATOM    722  HE  ARG A  50      -0.076  -3.533 -26.266  1.00  2.18           H  
ATOM    723 1HH1 ARG A  50      -1.136  -0.542 -24.696  1.00  2.18           H  
ATOM    724 2HH1 ARG A  50       0.366  -0.282 -23.828  1.00  2.18           H  
ATOM    725 1HH2 ARG A  50       1.909  -3.172 -25.093  1.00  2.18           H  
ATOM    726 2HH2 ARG A  50       2.084  -1.758 -24.061  1.00  2.18           H  
ATOM    727  N   CYS A  51      -3.837  -6.834 -23.602  1.00  1.95           N  
ATOM    728  CA  CYS A  51      -3.542  -7.827 -22.567  1.00  1.95           C  
ATOM    729  C   CYS A  51      -4.283  -9.157 -22.789  1.00  1.95           C  
ATOM    730  O   CYS A  51      -3.729 -10.255 -22.591  1.00  1.95           O  
ATOM    731  CB  CYS A  51      -3.980  -7.263 -21.221  1.00  1.95           C  
ATOM    732  SG  CYS A  51      -3.053  -5.799 -20.718  1.00  1.95           S  
ATOM    733  H   CYS A  51      -4.518  -6.103 -23.406  1.00  1.95           H  
ATOM    734  HA  CYS A  51      -2.469  -8.011 -22.561  1.00  1.95           H  
ATOM    735 1HB  CYS A  51      -5.039  -6.992 -21.270  1.00  1.95           H  
ATOM    736 2HB  CYS A  51      -3.865  -8.023 -20.453  1.00  1.95           H  
ATOM    737  HG  CYS A  51      -3.725  -4.969 -21.560  1.00  1.95           H  
ATOM    738  N   VAL A  52      -5.531  -9.052 -23.232  1.00  1.76           N  
ATOM    739  CA  VAL A  52      -6.371 -10.209 -23.450  1.00  1.76           C  
ATOM    740  C   VAL A  52      -5.899 -11.033 -24.612  1.00  1.76           C  
ATOM    741  O   VAL A  52      -5.923 -12.259 -24.538  1.00  1.76           O  
ATOM    742  CB  VAL A  52      -7.841  -9.818 -23.633  1.00  1.76           C  
ATOM    743  CG1 VAL A  52      -8.642 -11.021 -24.058  1.00  1.76           C  
ATOM    744  CG2 VAL A  52      -8.377  -9.290 -22.310  1.00  1.76           C  
ATOM    745  H   VAL A  52      -5.939  -8.136 -23.406  1.00  1.76           H  
ATOM    746  HA  VAL A  52      -6.317 -10.829 -22.555  1.00  1.76           H  
ATOM    747  HB  VAL A  52      -7.924  -9.061 -24.413  1.00  1.76           H  
ATOM    748 1HG1 VAL A  52      -9.686 -10.738 -24.188  1.00  1.76           H  
ATOM    749 2HG1 VAL A  52      -8.245 -11.383 -24.999  1.00  1.76           H  
ATOM    750 3HG1 VAL A  52      -8.567 -11.801 -23.301  1.00  1.76           H  
ATOM    751 1HG2 VAL A  52      -9.421  -9.013 -22.434  1.00  1.76           H  
ATOM    752 2HG2 VAL A  52      -8.293 -10.066 -21.552  1.00  1.76           H  
ATOM    753 3HG2 VAL A  52      -7.802  -8.420 -21.997  1.00  1.76           H  
ATOM    754  N   ILE A  53      -5.485 -10.394 -25.693  1.00  1.60           N  
ATOM    755  CA  ILE A  53      -5.081 -11.176 -26.831  1.00  1.60           C  
ATOM    756  C   ILE A  53      -3.992 -12.211 -26.525  1.00  1.60           C  
ATOM    757  O   ILE A  53      -4.199 -13.373 -26.868  1.00  1.60           O  
ATOM    758  CB  ILE A  53      -4.711 -10.297 -27.999  1.00  1.60           C  
ATOM    759  CG1 ILE A  53      -5.865  -9.648 -28.487  1.00  1.60           C  
ATOM    760  CG2 ILE A  53      -4.093 -11.137 -29.034  1.00  1.60           C  
ATOM    761  CD1 ILE A  53      -5.482  -8.563 -29.444  1.00  1.60           C  
ATOM    762  H   ILE A  53      -5.478  -9.371 -25.743  1.00  1.60           H  
ATOM    763  HA  ILE A  53      -5.956 -11.733 -27.159  1.00  1.60           H  
ATOM    764  HB  ILE A  53      -4.069  -9.499 -27.705  1.00  1.60           H  
ATOM    765 1HG1 ILE A  53      -6.482 -10.377 -28.935  1.00  1.60           H  
ATOM    766 2HG1 ILE A  53      -6.421  -9.223 -27.665  1.00  1.60           H  
ATOM    767 1HG2 ILE A  53      -3.857 -10.540 -29.879  1.00  1.60           H  
ATOM    768 2HG2 ILE A  53      -3.190 -11.590 -28.647  1.00  1.60           H  
ATOM    769 3HG2 ILE A  53      -4.799 -11.912 -29.322  1.00  1.60           H  
ATOM    770 1HD1 ILE A  53      -6.339  -8.054 -29.829  1.00  1.60           H  
ATOM    771 2HD1 ILE A  53      -4.844  -7.848 -28.927  1.00  1.60           H  
ATOM    772 3HD1 ILE A  53      -4.946  -9.005 -30.257  1.00  1.60           H  
ATOM    773  N   PRO A  54      -2.807 -11.874 -25.954  1.00  1.46           N  
ATOM    774  CA  PRO A  54      -1.835 -12.841 -25.502  1.00  1.46           C  
ATOM    775  C   PRO A  54      -2.451 -13.911 -24.622  1.00  1.46           C  
ATOM    776  O   PRO A  54      -2.111 -15.081 -24.760  1.00  1.46           O  
ATOM    777  CB  PRO A  54      -0.861 -11.975 -24.705  1.00  1.46           C  
ATOM    778  CG  PRO A  54      -0.921 -10.661 -25.391  1.00  1.46           C  
ATOM    779  CD  PRO A  54      -2.365 -10.497 -25.776  1.00  1.46           C  
ATOM    780  HA  PRO A  54      -1.344 -13.292 -26.374  1.00  1.46           H  
ATOM    781 1HB  PRO A  54      -1.188 -11.914 -23.655  1.00  1.46           H  
ATOM    782 2HB  PRO A  54       0.142 -12.424 -24.709  1.00  1.46           H  
ATOM    783 1HG  PRO A  54      -0.587  -9.858 -24.714  1.00  1.46           H  
ATOM    784 2HG  PRO A  54      -0.247 -10.643 -26.262  1.00  1.46           H  
ATOM    785 1HD  PRO A  54      -2.918 -10.015 -24.997  1.00  1.46           H  
ATOM    786 2HD  PRO A  54      -2.340  -9.941 -26.683  1.00  1.46           H  
ATOM    787  N   SER A  55      -3.426 -13.560 -23.771  1.00  1.35           N  
ATOM    788  CA  SER A  55      -4.014 -14.615 -22.956  1.00  1.35           C  
ATOM    789  C   SER A  55      -4.777 -15.606 -23.838  1.00  1.35           C  
ATOM    790  O   SER A  55      -4.638 -16.824 -23.683  1.00  1.35           O  
ATOM    791  CB  SER A  55      -4.939 -14.028 -21.904  1.00  1.35           C  
ATOM    792  OG  SER A  55      -4.223 -13.250 -20.979  1.00  1.35           O  
ATOM    793  H   SER A  55      -3.717 -12.586 -23.635  1.00  1.35           H  
ATOM    794  HA  SER A  55      -3.211 -15.150 -22.452  1.00  1.35           H  
ATOM    795 1HB  SER A  55      -5.705 -13.425 -22.376  1.00  1.35           H  
ATOM    796 2HB  SER A  55      -5.443 -14.840 -21.382  1.00  1.35           H  
ATOM    797  HG  SER A  55      -3.900 -12.477 -21.474  1.00  1.35           H  
ATOM    798  N   LEU A  56      -5.539 -15.085 -24.804  1.00  1.25           N  
ATOM    799  CA  LEU A  56      -6.321 -15.952 -25.680  1.00  1.25           C  
ATOM    800  C   LEU A  56      -5.399 -16.819 -26.506  1.00  1.25           C  
ATOM    801  O   LEU A  56      -5.636 -18.019 -26.682  1.00  1.25           O  
ATOM    802  CB  LEU A  56      -7.169 -15.114 -26.644  1.00  1.25           C  
ATOM    803  CG  LEU A  56      -8.289 -14.319 -26.026  1.00  1.25           C  
ATOM    804  CD1 LEU A  56      -8.891 -13.401 -27.090  1.00  1.25           C  
ATOM    805  CD2 LEU A  56      -9.324 -15.261 -25.460  1.00  1.25           C  
ATOM    806  H   LEU A  56      -5.595 -14.069 -24.897  1.00  1.25           H  
ATOM    807  HA  LEU A  56      -6.960 -16.587 -25.073  1.00  1.25           H  
ATOM    808 1HB  LEU A  56      -6.514 -14.413 -27.159  1.00  1.25           H  
ATOM    809 2HB  LEU A  56      -7.603 -15.779 -27.390  1.00  1.25           H  
ATOM    810  HG  LEU A  56      -7.892 -13.706 -25.227  1.00  1.25           H  
ATOM    811 1HD1 LEU A  56      -9.692 -12.810 -26.651  1.00  1.25           H  
ATOM    812 2HD1 LEU A  56      -8.119 -12.737 -27.475  1.00  1.25           H  
ATOM    813 3HD1 LEU A  56      -9.288 -14.004 -27.896  1.00  1.25           H  
ATOM    814 1HD2 LEU A  56     -10.129 -14.682 -25.007  1.00  1.25           H  
ATOM    815 2HD2 LEU A  56      -9.727 -15.883 -26.260  1.00  1.25           H  
ATOM    816 3HD2 LEU A  56      -8.862 -15.895 -24.703  1.00  1.25           H  
ATOM    817  N   TYR A  57      -4.325 -16.212 -26.991  1.00  1.17           N  
ATOM    818  CA  TYR A  57      -3.363 -16.922 -27.795  1.00  1.17           C  
ATOM    819  C   TYR A  57      -2.663 -18.017 -27.008  1.00  1.17           C  
ATOM    820  O   TYR A  57      -2.491 -19.119 -27.514  1.00  1.17           O  
ATOM    821  CB  TYR A  57      -2.414 -15.930 -28.433  1.00  1.17           C  
ATOM    822  CG  TYR A  57      -3.039 -15.233 -29.673  1.00  1.17           C  
ATOM    823  CD1 TYR A  57      -2.590 -14.008 -30.098  1.00  1.17           C  
ATOM    824  CD2 TYR A  57      -4.068 -15.850 -30.374  1.00  1.17           C  
ATOM    825  CE1 TYR A  57      -3.133 -13.397 -31.203  1.00  1.17           C  
ATOM    826  CE2 TYR A  57      -4.624 -15.235 -31.476  1.00  1.17           C  
ATOM    827  CZ  TYR A  57      -4.154 -14.009 -31.890  1.00  1.17           C  
ATOM    828  OH  TYR A  57      -4.699 -13.385 -32.979  1.00  1.17           O  
ATOM    829  H   TYR A  57      -4.188 -15.218 -26.808  1.00  1.17           H  
ATOM    830  HA  TYR A  57      -3.900 -17.411 -28.603  1.00  1.17           H  
ATOM    831 1HB  TYR A  57      -2.171 -15.159 -27.704  1.00  1.17           H  
ATOM    832 2HB  TYR A  57      -1.493 -16.409 -28.707  1.00  1.17           H  
ATOM    833  HD1 TYR A  57      -1.817 -13.518 -29.568  1.00  1.17           H  
ATOM    834  HD2 TYR A  57      -4.432 -16.813 -30.054  1.00  1.17           H  
ATOM    835  HE1 TYR A  57      -2.760 -12.425 -31.521  1.00  1.17           H  
ATOM    836  HE2 TYR A  57      -5.432 -15.720 -32.014  1.00  1.17           H  
ATOM    837  HH  TYR A  57      -4.225 -12.570 -33.150  1.00  1.17           H  
ATOM    838  N   LEU A  58      -2.307 -17.758 -25.752  1.00  1.10           N  
ATOM    839  CA  LEU A  58      -1.674 -18.787 -24.937  1.00  1.10           C  
ATOM    840  C   LEU A  58      -2.621 -19.955 -24.682  1.00  1.10           C  
ATOM    841  O   LEU A  58      -2.195 -21.119 -24.666  1.00  1.10           O  
ATOM    842  CB  LEU A  58      -1.175 -18.187 -23.625  1.00  1.10           C  
ATOM    843  CG  LEU A  58       0.031 -17.246 -23.776  1.00  1.10           C  
ATOM    844  CD1 LEU A  58       0.304 -16.552 -22.454  1.00  1.10           C  
ATOM    845  CD2 LEU A  58       1.235 -18.061 -24.234  1.00  1.10           C  
ATOM    846  H   LEU A  58      -2.448 -16.827 -25.360  1.00  1.10           H  
ATOM    847  HA  LEU A  58      -0.810 -19.163 -25.479  1.00  1.10           H  
ATOM    848 1HB  LEU A  58      -1.991 -17.611 -23.181  1.00  1.10           H  
ATOM    849 2HB  LEU A  58      -0.903 -18.990 -22.944  1.00  1.10           H  
ATOM    850  HG  LEU A  58      -0.182 -16.491 -24.519  1.00  1.10           H  
ATOM    851 1HD1 LEU A  58       1.156 -15.882 -22.564  1.00  1.10           H  
ATOM    852 2HD1 LEU A  58      -0.577 -15.975 -22.164  1.00  1.10           H  
ATOM    853 3HD1 LEU A  58       0.521 -17.295 -21.690  1.00  1.10           H  
ATOM    854 1HD2 LEU A  58       2.095 -17.401 -24.352  1.00  1.10           H  
ATOM    855 2HD2 LEU A  58       1.461 -18.825 -23.492  1.00  1.10           H  
ATOM    856 3HD2 LEU A  58       1.009 -18.535 -25.185  1.00  1.10           H  
ATOM    857  N   LEU A  59      -3.919 -19.673 -24.504  1.00  1.05           N  
ATOM    858  CA  LEU A  59      -4.868 -20.764 -24.304  1.00  1.05           C  
ATOM    859  C   LEU A  59      -4.929 -21.625 -25.566  1.00  1.05           C  
ATOM    860  O   LEU A  59      -4.887 -22.857 -25.483  1.00  1.05           O  
ATOM    861  CB  LEU A  59      -6.253 -20.201 -23.976  1.00  1.05           C  
ATOM    862  CG  LEU A  59      -6.369 -19.513 -22.609  1.00  1.05           C  
ATOM    863  CD1 LEU A  59      -7.720 -18.815 -22.503  1.00  1.05           C  
ATOM    864  CD2 LEU A  59      -6.197 -20.549 -21.514  1.00  1.05           C  
ATOM    865  H   LEU A  59      -4.238 -18.700 -24.485  1.00  1.05           H  
ATOM    866  HA  LEU A  59      -4.526 -21.380 -23.475  1.00  1.05           H  
ATOM    867 1HB  LEU A  59      -6.518 -19.470 -24.738  1.00  1.05           H  
ATOM    868 2HB  LEU A  59      -6.978 -21.012 -24.009  1.00  1.05           H  
ATOM    869  HG  LEU A  59      -5.592 -18.762 -22.514  1.00  1.05           H  
ATOM    870 1HD1 LEU A  59      -7.797 -18.317 -21.537  1.00  1.05           H  
ATOM    871 2HD1 LEU A  59      -7.805 -18.076 -23.299  1.00  1.05           H  
ATOM    872 3HD1 LEU A  59      -8.516 -19.548 -22.600  1.00  1.05           H  
ATOM    873 1HD2 LEU A  59      -6.269 -20.062 -20.541  1.00  1.05           H  
ATOM    874 2HD2 LEU A  59      -6.976 -21.306 -21.602  1.00  1.05           H  
ATOM    875 3HD2 LEU A  59      -5.218 -21.021 -21.612  1.00  1.05           H  
ATOM    876  N   ILE A  60      -4.920 -20.963 -26.728  1.00  1.00           N  
ATOM    877  CA  ILE A  60      -4.906 -21.619 -28.033  1.00  1.00           C  
ATOM    878  C   ILE A  60      -3.642 -22.425 -28.274  1.00  1.00           C  
ATOM    879  O   ILE A  60      -3.697 -23.573 -28.715  1.00  1.00           O  
ATOM    880  CB  ILE A  60      -5.120 -20.579 -29.148  1.00  1.00           C  
ATOM    881  CG1 ILE A  60      -6.556 -20.078 -29.101  1.00  1.00           C  
ATOM    882  CG2 ILE A  60      -4.711 -21.055 -30.512  1.00  1.00           C  
ATOM    883  CD1 ILE A  60      -6.817 -18.879 -29.963  1.00  1.00           C  
ATOM    884  H   ILE A  60      -4.960 -19.942 -26.705  1.00  1.00           H  
ATOM    885  HA  ILE A  60      -5.750 -22.300 -28.056  1.00  1.00           H  
ATOM    886  HB  ILE A  60      -4.503 -19.726 -28.911  1.00  1.00           H  
ATOM    887 1HG1 ILE A  60      -7.210 -20.884 -29.432  1.00  1.00           H  
ATOM    888 2HG1 ILE A  60      -6.810 -19.826 -28.072  1.00  1.00           H  
ATOM    889 1HG2 ILE A  60      -4.853 -20.240 -31.186  1.00  1.00           H  
ATOM    890 2HG2 ILE A  60      -3.665 -21.337 -30.496  1.00  1.00           H  
ATOM    891 3HG2 ILE A  60      -5.306 -21.892 -30.828  1.00  1.00           H  
ATOM    892 1HD1 ILE A  60      -7.856 -18.619 -29.869  1.00  1.00           H  
ATOM    893 2HD1 ILE A  60      -6.202 -18.056 -29.633  1.00  1.00           H  
ATOM    894 3HD1 ILE A  60      -6.594 -19.116 -31.001  1.00  1.00           H  
ATOM    895  N   ILE A  61      -2.494 -21.859 -27.952  1.00  0.96           N  
ATOM    896  CA  ILE A  61      -1.250 -22.574 -28.117  1.00  0.96           C  
ATOM    897  C   ILE A  61      -1.249 -23.807 -27.228  1.00  0.96           C  
ATOM    898  O   ILE A  61      -0.936 -24.901 -27.673  1.00  0.96           O  
ATOM    899  CB  ILE A  61      -0.042 -21.678 -27.817  1.00  0.96           C  
ATOM    900  CG1 ILE A  61       0.077 -20.580 -28.857  1.00  0.96           C  
ATOM    901  CG2 ILE A  61       1.201 -22.494 -27.830  1.00  0.96           C  
ATOM    902  CD1 ILE A  61       1.050 -19.487 -28.460  1.00  0.96           C  
ATOM    903  H   ILE A  61      -2.487 -20.908 -27.598  1.00  0.96           H  
ATOM    904  HA  ILE A  61      -1.163 -22.901 -29.145  1.00  0.96           H  
ATOM    905  HB  ILE A  61      -0.174 -21.209 -26.839  1.00  0.96           H  
ATOM    906 1HG1 ILE A  61       0.415 -21.020 -29.797  1.00  0.96           H  
ATOM    907 2HG1 ILE A  61      -0.893 -20.156 -29.017  1.00  0.96           H  
ATOM    908 1HG2 ILE A  61       2.057 -21.861 -27.613  1.00  0.96           H  
ATOM    909 2HG2 ILE A  61       1.120 -23.271 -27.077  1.00  0.96           H  
ATOM    910 3HG2 ILE A  61       1.317 -22.939 -28.820  1.00  0.96           H  
ATOM    911 1HD1 ILE A  61       1.102 -18.739 -29.224  1.00  0.96           H  
ATOM    912 2HD1 ILE A  61       0.710 -19.028 -27.537  1.00  0.96           H  
ATOM    913 3HD1 ILE A  61       2.038 -19.917 -28.315  1.00  0.96           H  
ATOM    914  N   THR A  62      -1.662 -23.658 -25.974  1.00  0.92           N  
ATOM    915  CA  THR A  62      -1.663 -24.791 -25.065  1.00  0.92           C  
ATOM    916  C   THR A  62      -2.570 -25.938 -25.536  1.00  0.92           C  
ATOM    917  O   THR A  62      -2.127 -27.092 -25.627  1.00  0.92           O  
ATOM    918  CB  THR A  62      -2.150 -24.329 -23.686  1.00  0.92           C  
ATOM    919  OG1 THR A  62      -1.260 -23.320 -23.182  1.00  0.92           O  
ATOM    920  CG2 THR A  62      -2.203 -25.500 -22.720  1.00  0.92           C  
ATOM    921  H   THR A  62      -1.942 -22.742 -25.625  1.00  0.92           H  
ATOM    922  HA  THR A  62      -0.645 -25.167 -24.985  1.00  0.92           H  
ATOM    923  HB  THR A  62      -3.146 -23.899 -23.782  1.00  0.92           H  
ATOM    924  HG1 THR A  62      -1.386 -22.498 -23.719  1.00  0.92           H  
ATOM    925 1HG2 THR A  62      -2.553 -25.150 -21.751  1.00  0.92           H  
ATOM    926 2HG2 THR A  62      -2.888 -26.255 -23.105  1.00  0.92           H  
ATOM    927 3HG2 THR A  62      -1.208 -25.930 -22.614  1.00  0.92           H  
ATOM    928  N   VAL A  63      -3.825 -25.619 -25.870  1.00  0.89           N  
ATOM    929  CA  VAL A  63      -4.780 -26.634 -26.307  1.00  0.89           C  
ATOM    930  C   VAL A  63      -4.431 -27.200 -27.664  1.00  0.89           C  
ATOM    931  O   VAL A  63      -4.476 -28.418 -27.873  1.00  0.89           O  
ATOM    932  CB  VAL A  63      -6.198 -26.056 -26.368  1.00  0.89           C  
ATOM    933  CG1 VAL A  63      -7.154 -27.083 -27.006  1.00  0.89           C  
ATOM    934  CG2 VAL A  63      -6.649 -25.697 -24.973  1.00  0.89           C  
ATOM    935  H   VAL A  63      -4.132 -24.648 -25.793  1.00  0.89           H  
ATOM    936  HA  VAL A  63      -4.769 -27.446 -25.580  1.00  0.89           H  
ATOM    937  HB  VAL A  63      -6.196 -25.159 -26.991  1.00  0.89           H  
ATOM    938 1HG1 VAL A  63      -8.158 -26.664 -27.056  1.00  0.89           H  
ATOM    939 2HG1 VAL A  63      -6.812 -27.322 -28.015  1.00  0.89           H  
ATOM    940 3HG1 VAL A  63      -7.170 -27.991 -26.405  1.00  0.89           H  
ATOM    941 1HG2 VAL A  63      -7.653 -25.275 -25.013  1.00  0.89           H  
ATOM    942 2HG2 VAL A  63      -6.652 -26.590 -24.352  1.00  0.89           H  
ATOM    943 3HG2 VAL A  63      -5.963 -24.962 -24.551  1.00  0.89           H  
ATOM    944  N   GLY A  64      -4.086 -26.310 -28.584  1.00  0.86           N  
ATOM    945  CA  GLY A  64      -3.727 -26.663 -29.934  1.00  0.86           C  
ATOM    946  C   GLY A  64      -2.533 -27.581 -29.937  1.00  0.86           C  
ATOM    947  O   GLY A  64      -2.559 -28.642 -30.566  1.00  0.86           O  
ATOM    948  H   GLY A  64      -4.051 -25.322 -28.348  1.00  0.86           H  
ATOM    949 1HA  GLY A  64      -4.560 -27.155 -30.422  1.00  0.86           H  
ATOM    950 2HA  GLY A  64      -3.508 -25.753 -30.490  1.00  0.86           H  
ATOM    951  N   LEU A  65      -1.462 -27.198 -29.242  1.00  0.84           N  
ATOM    952  CA  LEU A  65      -0.301 -28.049 -29.267  1.00  0.84           C  
ATOM    953  C   LEU A  65      -0.603 -29.395 -28.628  1.00  0.84           C  
ATOM    954  O   LEU A  65      -0.239 -30.424 -29.182  1.00  0.84           O  
ATOM    955  CB  LEU A  65       0.874 -27.387 -28.551  1.00  0.84           C  
ATOM    956  CG  LEU A  65       1.451 -26.151 -29.223  1.00  0.84           C  
ATOM    957  CD1 LEU A  65       2.540 -25.616 -28.344  1.00  0.84           C  
ATOM    958  CD2 LEU A  65       1.918 -26.464 -30.582  1.00  0.84           C  
ATOM    959  H   LEU A  65      -1.441 -26.327 -28.713  1.00  0.84           H  
ATOM    960  HA  LEU A  65      -0.020 -28.218 -30.303  1.00  0.84           H  
ATOM    961 1HB  LEU A  65       0.536 -27.090 -27.556  1.00  0.84           H  
ATOM    962 2HB  LEU A  65       1.663 -28.100 -28.439  1.00  0.84           H  
ATOM    963  HG  LEU A  65       0.685 -25.396 -29.308  1.00  0.84           H  
ATOM    964 1HD1 LEU A  65       2.955 -24.715 -28.784  1.00  0.84           H  
ATOM    965 2HD1 LEU A  65       2.129 -25.389 -27.363  1.00  0.84           H  
ATOM    966 3HD1 LEU A  65       3.323 -26.364 -28.244  1.00  0.84           H  
ATOM    967 1HD2 LEU A  65       2.293 -25.560 -31.022  1.00  0.84           H  
ATOM    968 2HD2 LEU A  65       2.699 -27.220 -30.550  1.00  0.84           H  
ATOM    969 3HD2 LEU A  65       1.080 -26.820 -31.153  1.00  0.84           H  
ATOM    970  N   LEU A  66      -1.368 -29.439 -27.535  1.00  0.83           N  
ATOM    971  CA  LEU A  66      -1.674 -30.749 -26.973  1.00  0.83           C  
ATOM    972  C   LEU A  66      -2.412 -31.636 -27.961  1.00  0.83           C  
ATOM    973  O   LEU A  66      -2.021 -32.780 -28.206  1.00  0.83           O  
ATOM    974  CB  LEU A  66      -2.546 -30.632 -25.725  1.00  0.83           C  
ATOM    975  CG  LEU A  66      -3.030 -31.986 -25.170  1.00  0.83           C  
ATOM    976  CD1 LEU A  66      -1.826 -32.820 -24.752  1.00  0.83           C  
ATOM    977  CD2 LEU A  66      -3.994 -31.744 -24.019  1.00  0.83           C  
ATOM    978  H   LEU A  66      -1.699 -28.592 -27.066  1.00  0.83           H  
ATOM    979  HA  LEU A  66      -0.735 -31.233 -26.708  1.00  0.83           H  
ATOM    980 1HB  LEU A  66      -1.981 -30.119 -24.948  1.00  0.83           H  
ATOM    981 2HB  LEU A  66      -3.422 -30.026 -25.968  1.00  0.83           H  
ATOM    982  HG  LEU A  66      -3.550 -32.525 -25.955  1.00  0.83           H  
ATOM    983 1HD1 LEU A  66      -2.152 -33.784 -24.385  1.00  0.83           H  
ATOM    984 2HD1 LEU A  66      -1.175 -32.966 -25.611  1.00  0.83           H  
ATOM    985 3HD1 LEU A  66      -1.279 -32.299 -23.968  1.00  0.83           H  
ATOM    986 1HD2 LEU A  66      -4.355 -32.689 -23.634  1.00  0.83           H  
ATOM    987 2HD2 LEU A  66      -3.481 -31.201 -23.225  1.00  0.83           H  
ATOM    988 3HD2 LEU A  66      -4.838 -31.154 -24.376  1.00  0.83           H  
ATOM    989  N   GLY A  67      -3.476 -31.110 -28.545  1.00  0.81           N  
ATOM    990  CA  GLY A  67      -4.287 -31.882 -29.466  1.00  0.81           C  
ATOM    991  C   GLY A  67      -3.489 -32.396 -30.660  1.00  0.81           C  
ATOM    992  O   GLY A  67      -3.512 -33.594 -30.969  1.00  0.81           O  
ATOM    993  H   GLY A  67      -3.744 -30.145 -28.335  1.00  0.81           H  
ATOM    994 1HA  GLY A  67      -4.735 -32.719 -28.932  1.00  0.81           H  
ATOM    995 2HA  GLY A  67      -5.102 -31.258 -29.820  1.00  0.81           H  
ATOM    996  N   ASN A  68      -2.781 -31.488 -31.331  1.00  0.80           N  
ATOM    997  CA  ASN A  68      -2.062 -31.826 -32.548  1.00  0.80           C  
ATOM    998  C   ASN A  68      -0.759 -32.586 -32.307  1.00  0.80           C  
ATOM    999  O   ASN A  68      -0.402 -33.472 -33.088  1.00  0.80           O  
ATOM   1000  CB  ASN A  68      -1.814 -30.563 -33.314  1.00  0.80           C  
ATOM   1001  CG  ASN A  68      -3.066 -29.991 -33.911  1.00  0.80           C  
ATOM   1002  OD1 ASN A  68      -3.560 -30.472 -34.933  1.00  0.80           O  
ATOM   1003  ND2 ASN A  68      -3.593 -28.977 -33.268  1.00  0.80           N  
ATOM   1004  H   ASN A  68      -2.761 -30.519 -31.002  1.00  0.80           H  
ATOM   1005  HA  ASN A  68      -2.703 -32.471 -33.148  1.00  0.80           H  
ATOM   1006 1HB  ASN A  68      -1.398 -29.819 -32.647  1.00  0.80           H  
ATOM   1007 2HB  ASN A  68      -1.105 -30.758 -34.103  1.00  0.80           H  
ATOM   1008 1HD2 ASN A  68      -4.446 -28.520 -33.606  1.00  0.80           H  
ATOM   1009 2HD2 ASN A  68      -3.161 -28.670 -32.402  1.00  0.80           H  
ATOM   1010  N   ILE A  69      -0.044 -32.293 -31.219  1.00  0.79           N  
ATOM   1011  CA  ILE A  69       1.177 -33.040 -30.960  1.00  0.79           C  
ATOM   1012  C   ILE A  69       0.791 -34.478 -30.699  1.00  0.79           C  
ATOM   1013  O   ILE A  69       1.438 -35.393 -31.215  1.00  0.79           O  
ATOM   1014  CB  ILE A  69       2.024 -32.499 -29.790  1.00  0.79           C  
ATOM   1015  CG1 ILE A  69       2.610 -31.123 -30.152  1.00  0.79           C  
ATOM   1016  CG2 ILE A  69       3.143 -33.471 -29.494  1.00  0.79           C  
ATOM   1017  CD1 ILE A  69       3.237 -30.403 -28.994  1.00  0.79           C  
ATOM   1018  H   ILE A  69      -0.325 -31.564 -30.571  1.00  0.79           H  
ATOM   1019  HA  ILE A  69       1.801 -33.013 -31.851  1.00  0.79           H  
ATOM   1020  HB  ILE A  69       1.393 -32.382 -28.905  1.00  0.79           H  
ATOM   1021 1HG1 ILE A  69       3.354 -31.249 -30.936  1.00  0.79           H  
ATOM   1022 2HG1 ILE A  69       1.818 -30.506 -30.527  1.00  0.79           H  
ATOM   1023 1HG2 ILE A  69       3.739 -33.096 -28.664  1.00  0.79           H  
ATOM   1024 2HG2 ILE A  69       2.729 -34.429 -29.236  1.00  0.79           H  
ATOM   1025 3HG2 ILE A  69       3.771 -33.576 -30.378  1.00  0.79           H  
ATOM   1026 1HD1 ILE A  69       3.614 -29.435 -29.328  1.00  0.79           H  
ATOM   1027 2HD1 ILE A  69       2.488 -30.258 -28.217  1.00  0.79           H  
ATOM   1028 3HD1 ILE A  69       4.058 -30.996 -28.599  1.00  0.79           H  
ATOM   1029  N   MET A  70      -0.271 -34.697 -29.908  1.00  0.79           N  
ATOM   1030  CA  MET A  70      -0.708 -36.057 -29.667  1.00  0.79           C  
ATOM   1031  C   MET A  70      -1.171 -36.730 -30.954  1.00  0.79           C  
ATOM   1032  O   MET A  70      -0.856 -37.897 -31.163  1.00  0.79           O  
ATOM   1033  CB  MET A  70      -1.790 -36.081 -28.599  1.00  0.79           C  
ATOM   1034  CG  MET A  70      -1.291 -35.693 -27.213  1.00  0.79           C  
ATOM   1035  SD  MET A  70      -0.057 -36.835 -26.584  1.00  0.79           S  
ATOM   1036  CE  MET A  70       1.448 -36.020 -27.048  1.00  0.79           C  
ATOM   1037  H   MET A  70      -0.785 -33.925 -29.473  1.00  0.79           H  
ATOM   1038  HA  MET A  70       0.142 -36.624 -29.293  1.00  0.79           H  
ATOM   1039 1HB  MET A  70      -2.584 -35.383 -28.880  1.00  0.79           H  
ATOM   1040 2HB  MET A  70      -2.222 -37.078 -28.543  1.00  0.79           H  
ATOM   1041 1HG  MET A  70      -0.841 -34.706 -27.264  1.00  0.79           H  
ATOM   1042 2HG  MET A  70      -2.115 -35.658 -26.509  1.00  0.79           H  
ATOM   1043 1HE  MET A  70       2.299 -36.609 -26.713  1.00  0.79           H  
ATOM   1044 2HE  MET A  70       1.475 -35.929 -28.128  1.00  0.79           H  
ATOM   1045 3HE  MET A  70       1.486 -35.029 -26.594  1.00  0.79           H  
ATOM   1046  N   LEU A  71      -1.830 -36.018 -31.883  1.00  0.79           N  
ATOM   1047  CA  LEU A  71      -2.188 -36.727 -33.113  1.00  0.79           C  
ATOM   1048  C   LEU A  71      -0.958 -37.205 -33.845  1.00  0.79           C  
ATOM   1049  O   LEU A  71      -0.891 -38.359 -34.274  1.00  0.79           O  
ATOM   1050  CB  LEU A  71      -2.957 -35.850 -34.103  1.00  0.79           C  
ATOM   1051  CG  LEU A  71      -4.343 -35.520 -33.786  1.00  0.79           C  
ATOM   1052  CD1 LEU A  71      -4.874 -34.543 -34.835  1.00  0.79           C  
ATOM   1053  CD2 LEU A  71      -5.117 -36.796 -33.769  1.00  0.79           C  
ATOM   1054  H   LEU A  71      -2.124 -35.055 -31.716  1.00  0.79           H  
ATOM   1055  HA  LEU A  71      -2.795 -37.589 -32.855  1.00  0.79           H  
ATOM   1056 1HB  LEU A  71      -2.418 -34.908 -34.207  1.00  0.79           H  
ATOM   1057 2HB  LEU A  71      -2.957 -36.337 -35.057  1.00  0.79           H  
ATOM   1058  HG  LEU A  71      -4.401 -35.044 -32.821  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  71      -5.902 -34.306 -34.631  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  71      -4.278 -33.628 -34.821  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  71      -4.807 -35.003 -35.813  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  71      -6.136 -36.582 -33.523  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  71      -5.055 -37.261 -34.749  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  71      -4.699 -37.464 -33.016  1.00  0.79           H  
ATOM   1065  N   VAL A  72       0.049 -36.349 -33.927  1.00  0.80           N  
ATOM   1066  CA  VAL A  72       1.254 -36.719 -34.636  1.00  0.80           C  
ATOM   1067  C   VAL A  72       1.960 -37.877 -33.934  1.00  0.80           C  
ATOM   1068  O   VAL A  72       2.380 -38.835 -34.588  1.00  0.80           O  
ATOM   1069  CB  VAL A  72       2.155 -35.489 -34.819  1.00  0.80           C  
ATOM   1070  CG1 VAL A  72       3.489 -35.903 -35.375  1.00  0.80           C  
ATOM   1071  CG2 VAL A  72       1.447 -34.495 -35.787  1.00  0.80           C  
ATOM   1072  H   VAL A  72      -0.046 -35.412 -33.528  1.00  0.80           H  
ATOM   1073  HA  VAL A  72       0.972 -37.051 -35.631  1.00  0.80           H  
ATOM   1074  HB  VAL A  72       2.319 -35.010 -33.848  1.00  0.80           H  
ATOM   1075 1HG1 VAL A  72       4.121 -35.026 -35.499  1.00  0.80           H  
ATOM   1076 2HG1 VAL A  72       3.954 -36.591 -34.680  1.00  0.80           H  
ATOM   1077 3HG1 VAL A  72       3.348 -36.391 -36.341  1.00  0.80           H  
ATOM   1078 1HG2 VAL A  72       2.065 -33.610 -35.923  1.00  0.80           H  
ATOM   1079 2HG2 VAL A  72       1.282 -34.975 -36.757  1.00  0.80           H  
ATOM   1080 3HG2 VAL A  72       0.489 -34.204 -35.362  1.00  0.80           H  
ATOM   1081  N   LYS A  73       2.068 -37.820 -32.604  1.00  0.82           N  
ATOM   1082  CA  LYS A  73       2.697 -38.905 -31.860  1.00  0.82           C  
ATOM   1083  C   LYS A  73       1.969 -40.229 -32.112  1.00  0.82           C  
ATOM   1084  O   LYS A  73       2.600 -41.269 -32.317  1.00  0.82           O  
ATOM   1085  CB  LYS A  73       2.730 -38.590 -30.367  1.00  0.82           C  
ATOM   1086  CG  LYS A  73       3.451 -39.639 -29.534  1.00  0.82           C  
ATOM   1087  CD  LYS A  73       3.558 -39.226 -28.080  1.00  0.82           C  
ATOM   1088  CE  LYS A  73       4.305 -40.277 -27.273  1.00  0.82           C  
ATOM   1089  NZ  LYS A  73       4.456 -39.883 -25.842  1.00  0.82           N  
ATOM   1090  H   LYS A  73       1.712 -37.006 -32.102  1.00  0.82           H  
ATOM   1091  HA  LYS A  73       3.722 -39.015 -32.214  1.00  0.82           H  
ATOM   1092 1HB  LYS A  73       3.206 -37.621 -30.205  1.00  0.82           H  
ATOM   1093 2HB  LYS A  73       1.705 -38.513 -29.995  1.00  0.82           H  
ATOM   1094 1HG  LYS A  73       2.896 -40.580 -29.590  1.00  0.82           H  
ATOM   1095 2HG  LYS A  73       4.450 -39.805 -29.936  1.00  0.82           H  
ATOM   1096 1HD  LYS A  73       4.073 -38.268 -28.002  1.00  0.82           H  
ATOM   1097 2HD  LYS A  73       2.551 -39.117 -27.664  1.00  0.82           H  
ATOM   1098 1HE  LYS A  73       3.760 -41.214 -27.328  1.00  0.82           H  
ATOM   1099 2HE  LYS A  73       5.294 -40.422 -27.705  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  73       4.954 -40.608 -25.345  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  73       4.975 -39.021 -25.787  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  73       3.543 -39.749 -25.416  1.00  0.82           H  
ATOM   1103  N   ILE A  74       0.636 -40.198 -32.125  1.00  0.86           N  
ATOM   1104  CA  ILE A  74      -0.166 -41.392 -32.376  1.00  0.86           C  
ATOM   1105  C   ILE A  74       0.119 -41.957 -33.758  1.00  0.86           C  
ATOM   1106  O   ILE A  74       0.361 -43.154 -33.922  1.00  0.86           O  
ATOM   1107  CB  ILE A  74      -1.672 -41.063 -32.261  1.00  0.86           C  
ATOM   1108  CG1 ILE A  74      -2.051 -40.747 -30.796  1.00  0.86           C  
ATOM   1109  CG2 ILE A  74      -2.522 -42.196 -32.826  1.00  0.86           C  
ATOM   1110  CD1 ILE A  74      -3.423 -40.086 -30.655  1.00  0.86           C  
ATOM   1111  H   ILE A  74       0.153 -39.317 -31.943  1.00  0.86           H  
ATOM   1112  HA  ILE A  74       0.093 -42.145 -31.631  1.00  0.86           H  
ATOM   1113  HB  ILE A  74      -1.875 -40.162 -32.835  1.00  0.86           H  
ATOM   1114 1HG1 ILE A  74      -2.058 -41.675 -30.234  1.00  0.86           H  
ATOM   1115 2HG1 ILE A  74      -1.301 -40.102 -30.360  1.00  0.86           H  
ATOM   1116 1HG2 ILE A  74      -3.575 -41.929 -32.762  1.00  0.86           H  
ATOM   1117 2HG2 ILE A  74      -2.254 -42.356 -33.870  1.00  0.86           H  
ATOM   1118 3HG2 ILE A  74      -2.343 -43.111 -32.259  1.00  0.86           H  
ATOM   1119 1HD1 ILE A  74      -3.620 -39.905 -29.612  1.00  0.86           H  
ATOM   1120 2HD1 ILE A  74      -3.426 -39.141 -31.190  1.00  0.86           H  
ATOM   1121 3HD1 ILE A  74      -4.191 -40.728 -31.066  1.00  0.86           H  
ATOM   1122  N   PHE A  75       0.148 -41.081 -34.755  1.00  0.93           N  
ATOM   1123  CA  PHE A  75       0.391 -41.501 -36.127  1.00  0.93           C  
ATOM   1124  C   PHE A  75       1.769 -42.124 -36.298  1.00  0.93           C  
ATOM   1125  O   PHE A  75       1.941 -43.113 -37.009  1.00  0.93           O  
ATOM   1126  CB  PHE A  75       0.294 -40.288 -37.026  1.00  0.93           C  
ATOM   1127  CG  PHE A  75      -1.067 -39.771 -37.104  1.00  0.93           C  
ATOM   1128  CD1 PHE A  75      -1.316 -38.428 -37.215  1.00  0.93           C  
ATOM   1129  CD2 PHE A  75      -2.099 -40.620 -37.052  1.00  0.93           C  
ATOM   1130  CE1 PHE A  75      -2.581 -37.960 -37.277  1.00  0.93           C  
ATOM   1131  CE2 PHE A  75      -3.358 -40.174 -37.116  1.00  0.93           C  
ATOM   1132  CZ  PHE A  75      -3.614 -38.829 -37.232  1.00  0.93           C  
ATOM   1133  H   PHE A  75      -0.046 -40.096 -34.561  1.00  0.93           H  
ATOM   1134  HA  PHE A  75      -0.364 -42.236 -36.408  1.00  0.93           H  
ATOM   1135 1HB  PHE A  75       0.943 -39.498 -36.652  1.00  0.93           H  
ATOM   1136 2HB  PHE A  75       0.623 -40.547 -38.028  1.00  0.93           H  
ATOM   1137  HD1 PHE A  75      -0.480 -37.739 -37.245  1.00  0.93           H  
ATOM   1138  HD2 PHE A  75      -1.898 -41.675 -36.960  1.00  0.93           H  
ATOM   1139  HE1 PHE A  75      -2.752 -36.896 -37.361  1.00  0.93           H  
ATOM   1140  HE2 PHE A  75      -4.155 -40.890 -37.075  1.00  0.93           H  
ATOM   1141  HZ  PHE A  75      -4.630 -38.468 -37.281  1.00  0.93           H  
ATOM   1142  N   ILE A  76       2.764 -41.554 -35.635  1.00  1.02           N  
ATOM   1143  CA  ILE A  76       4.113 -42.069 -35.751  1.00  1.02           C  
ATOM   1144  C   ILE A  76       4.338 -43.361 -34.979  1.00  1.02           C  
ATOM   1145  O   ILE A  76       4.882 -44.331 -35.524  1.00  1.02           O  
ATOM   1146  CB  ILE A  76       5.135 -41.033 -35.255  1.00  1.02           C  
ATOM   1147  CG1 ILE A  76       5.133 -39.812 -36.163  1.00  1.02           C  
ATOM   1148  CG2 ILE A  76       6.526 -41.651 -35.175  1.00  1.02           C  
ATOM   1149  CD1 ILE A  76       5.903 -38.662 -35.586  1.00  1.02           C  
ATOM   1150  H   ILE A  76       2.584 -40.726 -35.067  1.00  1.02           H  
ATOM   1151  HA  ILE A  76       4.308 -42.264 -36.803  1.00  1.02           H  
ATOM   1152  HB  ILE A  76       4.833 -40.692 -34.261  1.00  1.02           H  
ATOM   1153 1HG1 ILE A  76       5.569 -40.078 -37.123  1.00  1.02           H  
ATOM   1154 2HG1 ILE A  76       4.104 -39.491 -36.325  1.00  1.02           H  
ATOM   1155 1HG2 ILE A  76       7.230 -40.910 -34.803  1.00  1.02           H  
ATOM   1156 2HG2 ILE A  76       6.509 -42.502 -34.497  1.00  1.02           H  
ATOM   1157 3HG2 ILE A  76       6.834 -41.983 -36.165  1.00  1.02           H  
ATOM   1158 1HD1 ILE A  76       5.864 -37.816 -36.271  1.00  1.02           H  
ATOM   1159 2HD1 ILE A  76       5.460 -38.383 -34.631  1.00  1.02           H  
ATOM   1160 3HD1 ILE A  76       6.938 -38.957 -35.433  1.00  1.02           H  
ATOM   1161  N   THR A  77       3.911 -43.396 -33.715  1.00  1.12           N  
ATOM   1162  CA  THR A  77       4.219 -44.534 -32.865  1.00  1.12           C  
ATOM   1163  C   THR A  77       3.260 -45.730 -32.962  1.00  1.12           C  
ATOM   1164  O   THR A  77       3.653 -46.846 -32.614  1.00  1.12           O  
ATOM   1165  CB  THR A  77       4.311 -44.057 -31.399  1.00  1.12           C  
ATOM   1166  OG1 THR A  77       3.050 -43.539 -30.971  1.00  1.12           O  
ATOM   1167  CG2 THR A  77       5.351 -42.939 -31.288  1.00  1.12           C  
ATOM   1168  H   THR A  77       3.416 -42.598 -33.315  1.00  1.12           H  
ATOM   1169  HA  THR A  77       5.207 -44.892 -33.151  1.00  1.12           H  
ATOM   1170  HB  THR A  77       4.594 -44.891 -30.760  1.00  1.12           H  
ATOM   1171  HG1 THR A  77       2.829 -42.753 -31.516  1.00  1.12           H  
ATOM   1172 1HG2 THR A  77       5.411 -42.599 -30.254  1.00  1.12           H  
ATOM   1173 2HG2 THR A  77       6.323 -43.312 -31.608  1.00  1.12           H  
ATOM   1174 3HG2 THR A  77       5.054 -42.105 -31.927  1.00  1.12           H  
ATOM   1175  N   ASN A  78       2.032 -45.539 -33.449  1.00  1.21           N  
ATOM   1176  CA  ASN A  78       1.105 -46.662 -33.567  1.00  1.21           C  
ATOM   1177  C   ASN A  78       0.871 -46.996 -35.036  1.00  1.21           C  
ATOM   1178  O   ASN A  78       0.161 -46.279 -35.738  1.00  1.21           O  
ATOM   1179  CB  ASN A  78      -0.198 -46.384 -32.855  1.00  1.21           C  
ATOM   1180  CG  ASN A  78      -1.090 -47.600 -32.825  1.00  1.21           C  
ATOM   1181  OD1 ASN A  78      -1.123 -48.459 -33.729  1.00  1.21           O  
ATOM   1182  ND2 ASN A  78      -1.808 -47.716 -31.748  1.00  1.21           N  
ATOM   1183  H   ASN A  78       1.706 -44.609 -33.707  1.00  1.21           H  
ATOM   1184  HA  ASN A  78       1.557 -47.541 -33.107  1.00  1.21           H  
ATOM   1185 1HB  ASN A  78       0.002 -46.058 -31.833  1.00  1.21           H  
ATOM   1186 2HB  ASN A  78      -0.724 -45.570 -33.361  1.00  1.21           H  
ATOM   1187 1HD2 ASN A  78      -2.409 -48.508 -31.632  1.00  1.21           H  
ATOM   1188 2HD2 ASN A  78      -1.739 -47.021 -31.029  1.00  1.21           H  
ATOM   1189  N   SER A  79       1.426 -48.109 -35.512  1.00  1.27           N  
ATOM   1190  CA  SER A  79       1.352 -48.424 -36.941  1.00  1.27           C  
ATOM   1191  C   SER A  79      -0.078 -48.571 -37.483  1.00  1.27           C  
ATOM   1192  O   SER A  79      -0.323 -48.383 -38.680  1.00  1.27           O  
ATOM   1193  CB  SER A  79       2.131 -49.693 -37.221  1.00  1.27           C  
ATOM   1194  OG  SER A  79       1.528 -50.799 -36.610  1.00  1.27           O  
ATOM   1195  H   SER A  79       1.959 -48.700 -34.889  1.00  1.27           H  
ATOM   1196  HA  SER A  79       1.834 -47.613 -37.474  1.00  1.27           H  
ATOM   1197 1HB  SER A  79       2.187 -49.854 -38.297  1.00  1.27           H  
ATOM   1198 2HB  SER A  79       3.150 -49.581 -36.853  1.00  1.27           H  
ATOM   1199  HG  SER A  79       0.648 -50.863 -36.993  1.00  1.27           H  
ATOM   1200  N   ALA A  80      -1.044 -48.852 -36.605  1.00  1.28           N  
ATOM   1201  CA  ALA A  80      -2.440 -49.012 -37.014  1.00  1.28           C  
ATOM   1202  C   ALA A  80      -3.012 -47.696 -37.522  1.00  1.28           C  
ATOM   1203  O   ALA A  80      -4.029 -47.669 -38.215  1.00  1.28           O  
ATOM   1204  CB  ALA A  80      -3.289 -49.511 -35.857  1.00  1.28           C  
ATOM   1205  H   ALA A  80      -0.818 -48.922 -35.614  1.00  1.28           H  
ATOM   1206  HA  ALA A  80      -2.473 -49.739 -37.826  1.00  1.28           H  
ATOM   1207 1HB  ALA A  80      -4.316 -49.642 -36.195  1.00  1.28           H  
ATOM   1208 2HB  ALA A  80      -2.897 -50.462 -35.499  1.00  1.28           H  
ATOM   1209 3HB  ALA A  80      -3.267 -48.782 -35.053  1.00  1.28           H  
ATOM   1210  N   MET A  81      -2.370 -46.601 -37.123  1.00  1.25           N  
ATOM   1211  CA  MET A  81      -2.796 -45.257 -37.422  1.00  1.25           C  
ATOM   1212  C   MET A  81      -1.954 -44.613 -38.530  1.00  1.25           C  
ATOM   1213  O   MET A  81      -1.934 -43.396 -38.652  1.00  1.25           O  
ATOM   1214  CB  MET A  81      -2.727 -44.458 -36.135  1.00  1.25           C  
ATOM   1215  CG  MET A  81      -3.568 -45.052 -35.012  1.00  1.25           C  
ATOM   1216  SD  MET A  81      -5.311 -45.085 -35.384  1.00  1.25           S  
ATOM   1217  CE  MET A  81      -5.677 -43.355 -35.275  1.00  1.25           C  
ATOM   1218  H   MET A  81      -1.512 -46.690 -36.576  1.00  1.25           H  
ATOM   1219  HA  MET A  81      -3.829 -45.290 -37.767  1.00  1.25           H  
ATOM   1220 1HB  MET A  81      -1.687 -44.391 -35.792  1.00  1.25           H  
ATOM   1221 2HB  MET A  81      -3.089 -43.454 -36.311  1.00  1.25           H  
ATOM   1222 1HG  MET A  81      -3.234 -46.074 -34.825  1.00  1.25           H  
ATOM   1223 2HG  MET A  81      -3.426 -44.495 -34.102  1.00  1.25           H  
ATOM   1224 1HE  MET A  81      -6.736 -43.197 -35.472  1.00  1.25           H  
ATOM   1225 2HE  MET A  81      -5.436 -42.988 -34.278  1.00  1.25           H  
ATOM   1226 3HE  MET A  81      -5.086 -42.815 -36.012  1.00  1.25           H  
ATOM   1227  N   ARG A  82      -1.246 -45.418 -39.329  1.00  1.18           N  
ATOM   1228  CA  ARG A  82      -0.427 -44.889 -40.432  1.00  1.18           C  
ATOM   1229  C   ARG A  82      -1.052 -45.037 -41.836  1.00  1.18           C  
ATOM   1230  O   ARG A  82      -0.347 -44.946 -42.841  1.00  1.18           O  
ATOM   1231  CB  ARG A  82       0.956 -45.534 -40.450  1.00  1.18           C  
ATOM   1232  CG  ARG A  82       1.882 -45.218 -39.264  1.00  1.18           C  
ATOM   1233  CD  ARG A  82       3.193 -45.939 -39.428  1.00  1.18           C  
ATOM   1234  NE  ARG A  82       4.169 -45.724 -38.329  1.00  1.18           N  
ATOM   1235  CZ  ARG A  82       5.384 -46.298 -38.297  1.00  1.18           C  
ATOM   1236  NH1 ARG A  82       5.774 -47.100 -39.268  1.00  1.18           N  
ATOM   1237  NH2 ARG A  82       6.176 -46.048 -37.285  1.00  1.18           N  
ATOM   1238  H   ARG A  82      -1.242 -46.427 -39.161  1.00  1.18           H  
ATOM   1239  HA  ARG A  82      -0.280 -43.825 -40.248  1.00  1.18           H  
ATOM   1240 1HB  ARG A  82       0.835 -46.618 -40.470  1.00  1.18           H  
ATOM   1241 2HB  ARG A  82       1.475 -45.246 -41.362  1.00  1.18           H  
ATOM   1242 1HG  ARG A  82       2.090 -44.150 -39.266  1.00  1.18           H  
ATOM   1243 2HG  ARG A  82       1.411 -45.491 -38.318  1.00  1.18           H  
ATOM   1244 1HD  ARG A  82       2.999 -47.007 -39.501  1.00  1.18           H  
ATOM   1245 2HD  ARG A  82       3.657 -45.602 -40.351  1.00  1.18           H  
ATOM   1246  HE  ARG A  82       3.944 -45.099 -37.531  1.00  1.18           H  
ATOM   1247 1HH1 ARG A  82       5.161 -47.288 -40.047  1.00  1.18           H  
ATOM   1248 2HH1 ARG A  82       6.690 -47.524 -39.231  1.00  1.18           H  
ATOM   1249 1HH2 ARG A  82       5.832 -45.423 -36.545  1.00  1.18           H  
ATOM   1250 2HH2 ARG A  82       7.092 -46.464 -37.233  1.00  1.18           H  
ATOM   1251  N   SER A  83      -2.361 -45.286 -41.909  1.00  1.10           N  
ATOM   1252  CA  SER A  83      -3.043 -45.476 -43.198  1.00  1.10           C  
ATOM   1253  C   SER A  83      -3.202 -44.165 -43.984  1.00  1.10           C  
ATOM   1254  O   SER A  83      -3.000 -43.082 -43.438  1.00  1.10           O  
ATOM   1255  CB  SER A  83      -4.403 -46.108 -43.003  1.00  1.10           C  
ATOM   1256  OG  SER A  83      -5.311 -45.217 -42.421  1.00  1.10           O  
ATOM   1257  H   SER A  83      -2.884 -45.354 -41.047  1.00  1.10           H  
ATOM   1258  HA  SER A  83      -2.444 -46.165 -43.781  1.00  1.10           H  
ATOM   1259 1HB  SER A  83      -4.790 -46.450 -43.962  1.00  1.10           H  
ATOM   1260 2HB  SER A  83      -4.299 -46.984 -42.365  1.00  1.10           H  
ATOM   1261  HG  SER A  83      -6.075 -45.748 -42.167  1.00  1.10           H  
ATOM   1262  N   VAL A  84      -3.622 -44.261 -45.249  1.00  1.01           N  
ATOM   1263  CA  VAL A  84      -3.801 -43.080 -46.105  1.00  1.01           C  
ATOM   1264  C   VAL A  84      -4.464 -41.844 -45.442  1.00  1.01           C  
ATOM   1265  O   VAL A  84      -3.822 -40.788 -45.393  1.00  1.01           O  
ATOM   1266  CB  VAL A  84      -4.558 -43.463 -47.404  1.00  1.01           C  
ATOM   1267  CG1 VAL A  84      -4.949 -42.192 -48.184  1.00  1.01           C  
ATOM   1268  CG2 VAL A  84      -3.667 -44.352 -48.250  1.00  1.01           C  
ATOM   1269  H   VAL A  84      -3.790 -45.178 -45.639  1.00  1.01           H  
ATOM   1270  HA  VAL A  84      -2.806 -42.773 -46.425  1.00  1.01           H  
ATOM   1271  HB  VAL A  84      -5.451 -44.011 -47.179  1.00  1.01           H  
ATOM   1272 1HG1 VAL A  84      -5.466 -42.466 -49.101  1.00  1.01           H  
ATOM   1273 2HG1 VAL A  84      -5.601 -41.563 -47.590  1.00  1.01           H  
ATOM   1274 3HG1 VAL A  84      -4.064 -41.632 -48.439  1.00  1.01           H  
ATOM   1275 1HG2 VAL A  84      -4.192 -44.620 -49.164  1.00  1.01           H  
ATOM   1276 2HG2 VAL A  84      -2.753 -43.824 -48.500  1.00  1.01           H  
ATOM   1277 3HG2 VAL A  84      -3.424 -45.252 -47.697  1.00  1.01           H  
ATOM   1278  N   PRO A  85      -5.712 -41.898 -44.912  1.00  0.94           N  
ATOM   1279  CA  PRO A  85      -6.359 -40.759 -44.295  1.00  0.94           C  
ATOM   1280  C   PRO A  85      -5.629 -40.262 -43.064  1.00  0.94           C  
ATOM   1281  O   PRO A  85      -5.777 -39.102 -42.688  1.00  0.94           O  
ATOM   1282  CB  PRO A  85      -7.747 -41.299 -43.927  1.00  0.94           C  
ATOM   1283  CG  PRO A  85      -7.570 -42.790 -43.843  1.00  0.94           C  
ATOM   1284  CD  PRO A  85      -6.554 -43.116 -44.910  1.00  0.94           C  
ATOM   1285  HA  PRO A  85      -6.429 -39.960 -45.043  1.00  0.94           H  
ATOM   1286 1HB  PRO A  85      -8.078 -40.857 -42.974  1.00  0.94           H  
ATOM   1287 2HB  PRO A  85      -8.481 -41.003 -44.691  1.00  0.94           H  
ATOM   1288 1HG  PRO A  85      -7.220 -43.070 -42.835  1.00  0.94           H  
ATOM   1289 2HG  PRO A  85      -8.533 -43.298 -43.997  1.00  0.94           H  
ATOM   1290 1HD  PRO A  85      -6.032 -44.003 -44.613  1.00  0.94           H  
ATOM   1291 2HD  PRO A  85      -7.073 -43.229 -45.865  1.00  0.94           H  
ATOM   1292  N   ASN A  86      -4.821 -41.112 -42.434  1.00  0.88           N  
ATOM   1293  CA  ASN A  86      -4.136 -40.703 -41.230  1.00  0.88           C  
ATOM   1294  C   ASN A  86      -2.889 -39.933 -41.610  1.00  0.88           C  
ATOM   1295  O   ASN A  86      -2.496 -38.994 -40.920  1.00  0.88           O  
ATOM   1296  CB  ASN A  86      -3.849 -41.886 -40.353  1.00  0.88           C  
ATOM   1297  CG  ASN A  86      -5.108 -42.462 -39.717  1.00  0.88           C  
ATOM   1298  OD1 ASN A  86      -5.664 -41.860 -38.809  1.00  0.88           O  
ATOM   1299  ND2 ASN A  86      -5.571 -43.599 -40.154  1.00  0.88           N  
ATOM   1300  H   ASN A  86      -4.641 -42.047 -42.784  1.00  0.88           H  
ATOM   1301  HA  ASN A  86      -4.780 -40.026 -40.672  1.00  0.88           H  
ATOM   1302 1HB  ASN A  86      -3.349 -42.663 -40.928  1.00  0.88           H  
ATOM   1303 2HB  ASN A  86      -3.175 -41.570 -39.583  1.00  0.88           H  
ATOM   1304 1HD2 ASN A  86      -6.392 -43.987 -39.737  1.00  0.88           H  
ATOM   1305 2HD2 ASN A  86      -5.140 -44.098 -40.908  1.00  0.88           H  
ATOM   1306  N   ILE A  87      -2.308 -40.276 -42.761  1.00  0.83           N  
ATOM   1307  CA  ILE A  87      -1.155 -39.538 -43.252  1.00  0.83           C  
ATOM   1308  C   ILE A  87      -1.636 -38.121 -43.519  1.00  0.83           C  
ATOM   1309  O   ILE A  87      -0.999 -37.136 -43.127  1.00  0.83           O  
ATOM   1310  CB  ILE A  87      -0.584 -40.156 -44.540  1.00  0.83           C  
ATOM   1311  CG1 ILE A  87       0.034 -41.523 -44.255  1.00  0.83           C  
ATOM   1312  CG2 ILE A  87       0.451 -39.214 -45.183  1.00  0.83           C  
ATOM   1313  CD1 ILE A  87       0.348 -42.312 -45.516  1.00  0.83           C  
ATOM   1314  H   ILE A  87      -2.664 -41.085 -43.276  1.00  0.83           H  
ATOM   1315  HA  ILE A  87      -0.382 -39.517 -42.486  1.00  0.83           H  
ATOM   1316  HB  ILE A  87      -1.391 -40.316 -45.235  1.00  0.83           H  
ATOM   1317 1HG1 ILE A  87       0.957 -41.382 -43.701  1.00  0.83           H  
ATOM   1318 2HG1 ILE A  87      -0.653 -42.110 -43.642  1.00  0.83           H  
ATOM   1319 1HG2 ILE A  87       0.831 -39.663 -46.100  1.00  0.83           H  
ATOM   1320 2HG2 ILE A  87      -0.021 -38.260 -45.415  1.00  0.83           H  
ATOM   1321 3HG2 ILE A  87       1.278 -39.055 -44.493  1.00  0.83           H  
ATOM   1322 1HD1 ILE A  87       0.794 -43.261 -45.237  1.00  0.83           H  
ATOM   1323 2HD1 ILE A  87      -0.562 -42.489 -46.074  1.00  0.83           H  
ATOM   1324 3HD1 ILE A  87       1.041 -41.757 -46.134  1.00  0.83           H  
ATOM   1325  N   PHE A  88      -2.785 -38.003 -44.173  1.00  0.79           N  
ATOM   1326  CA  PHE A  88      -3.314 -36.672 -44.397  1.00  0.79           C  
ATOM   1327  C   PHE A  88      -3.686 -35.950 -43.091  1.00  0.79           C  
ATOM   1328  O   PHE A  88      -3.345 -34.777 -42.931  1.00  0.79           O  
ATOM   1329  CB  PHE A  88      -4.465 -36.722 -45.376  1.00  0.79           C  
ATOM   1330  CG  PHE A  88      -4.005 -36.754 -46.805  1.00  0.79           C  
ATOM   1331  CD1 PHE A  88      -4.718 -37.425 -47.772  1.00  0.79           C  
ATOM   1332  CD2 PHE A  88      -2.834 -36.080 -47.181  1.00  0.79           C  
ATOM   1333  CE1 PHE A  88      -4.284 -37.420 -49.083  1.00  0.79           C  
ATOM   1334  CE2 PHE A  88      -2.405 -36.076 -48.480  1.00  0.79           C  
ATOM   1335  CZ  PHE A  88      -3.120 -36.737 -49.430  1.00  0.79           C  
ATOM   1336  H   PHE A  88      -3.273 -38.841 -44.500  1.00  0.79           H  
ATOM   1337  HA  PHE A  88      -2.532 -36.084 -44.872  1.00  0.79           H  
ATOM   1338 1HB  PHE A  88      -5.043 -37.621 -45.189  1.00  0.79           H  
ATOM   1339 2HB  PHE A  88      -5.123 -35.868 -45.237  1.00  0.79           H  
ATOM   1340  HD1 PHE A  88      -5.626 -37.956 -47.496  1.00  0.79           H  
ATOM   1341  HD2 PHE A  88      -2.259 -35.544 -46.427  1.00  0.79           H  
ATOM   1342  HE1 PHE A  88      -4.859 -37.952 -49.845  1.00  0.79           H  
ATOM   1343  HE2 PHE A  88      -1.498 -35.545 -48.758  1.00  0.79           H  
ATOM   1344  HZ  PHE A  88      -2.776 -36.720 -50.450  1.00  0.79           H  
ATOM   1345  N   ILE A  89      -4.279 -36.642 -42.113  1.00  0.77           N  
ATOM   1346  CA  ILE A  89      -4.588 -35.969 -40.847  1.00  0.77           C  
ATOM   1347  C   ILE A  89      -3.282 -35.489 -40.185  1.00  0.77           C  
ATOM   1348  O   ILE A  89      -3.251 -34.410 -39.591  1.00  0.77           O  
ATOM   1349  CB  ILE A  89      -5.413 -36.833 -39.866  1.00  0.77           C  
ATOM   1350  CG1 ILE A  89      -6.843 -37.060 -40.390  1.00  0.77           C  
ATOM   1351  CG2 ILE A  89      -5.518 -36.082 -38.528  1.00  0.77           C  
ATOM   1352  CD1 ILE A  89      -7.615 -38.128 -39.616  1.00  0.77           C  
ATOM   1353  H   ILE A  89      -4.572 -37.607 -42.259  1.00  0.77           H  
ATOM   1354  HA  ILE A  89      -5.191 -35.094 -41.068  1.00  0.77           H  
ATOM   1355  HB  ILE A  89      -4.930 -37.796 -39.729  1.00  0.77           H  
ATOM   1356 1HG1 ILE A  89      -7.390 -36.123 -40.319  1.00  0.77           H  
ATOM   1357 2HG1 ILE A  89      -6.798 -37.345 -41.432  1.00  0.77           H  
ATOM   1358 1HG2 ILE A  89      -6.092 -36.676 -37.821  1.00  0.77           H  
ATOM   1359 2HG2 ILE A  89      -4.534 -35.903 -38.135  1.00  0.77           H  
ATOM   1360 3HG2 ILE A  89      -6.016 -35.125 -38.686  1.00  0.77           H  
ATOM   1361 1HD1 ILE A  89      -8.614 -38.229 -40.038  1.00  0.77           H  
ATOM   1362 2HD1 ILE A  89      -7.089 -39.085 -39.693  1.00  0.77           H  
ATOM   1363 3HD1 ILE A  89      -7.691 -37.842 -38.572  1.00  0.77           H  
ATOM   1364  N   SER A  90      -2.213 -36.289 -40.262  1.00  0.75           N  
ATOM   1365  CA  SER A  90      -0.915 -35.913 -39.703  1.00  0.75           C  
ATOM   1366  C   SER A  90      -0.424 -34.613 -40.323  1.00  0.75           C  
ATOM   1367  O   SER A  90       0.062 -33.735 -39.610  1.00  0.75           O  
ATOM   1368  CB  SER A  90       0.130 -36.982 -39.968  1.00  0.75           C  
ATOM   1369  OG  SER A  90       1.362 -36.641 -39.381  1.00  0.75           O  
ATOM   1370  H   SER A  90      -2.299 -37.193 -40.721  1.00  0.75           H  
ATOM   1371  HA  SER A  90      -1.021 -35.764 -38.631  1.00  0.75           H  
ATOM   1372 1HB  SER A  90      -0.206 -37.945 -39.622  1.00  0.75           H  
ATOM   1373 2HB  SER A  90       0.270 -37.075 -41.035  1.00  0.75           H  
ATOM   1374  HG  SER A  90       1.922 -37.411 -39.489  1.00  0.75           H  
ATOM   1375  N   ASN A  91      -0.563 -34.474 -41.647  1.00  0.74           N  
ATOM   1376  CA  ASN A  91      -0.128 -33.257 -42.328  1.00  0.74           C  
ATOM   1377  C   ASN A  91      -1.019 -32.067 -41.974  1.00  0.74           C  
ATOM   1378  O   ASN A  91      -0.533 -30.940 -41.823  1.00  0.74           O  
ATOM   1379  CB  ASN A  91      -0.076 -33.509 -43.816  1.00  0.74           C  
ATOM   1380  CG  ASN A  91       1.127 -34.315 -44.189  1.00  0.74           C  
ATOM   1381  OD1 ASN A  91       2.228 -33.759 -44.335  1.00  0.74           O  
ATOM   1382  ND2 ASN A  91       0.969 -35.605 -44.321  1.00  0.74           N  
ATOM   1383  H   ASN A  91      -0.951 -35.252 -42.187  1.00  0.74           H  
ATOM   1384  HA  ASN A  91       0.879 -33.021 -41.990  1.00  0.74           H  
ATOM   1385 1HB  ASN A  91      -0.975 -34.052 -44.122  1.00  0.74           H  
ATOM   1386 2HB  ASN A  91      -0.062 -32.561 -44.357  1.00  0.74           H  
ATOM   1387 1HD2 ASN A  91       1.756 -36.177 -44.552  1.00  0.74           H  
ATOM   1388 2HD2 ASN A  91       0.055 -36.023 -44.151  1.00  0.74           H  
ATOM   1389  N   LEU A  92      -2.307 -32.324 -41.751  1.00  0.73           N  
ATOM   1390  CA  LEU A  92      -3.223 -31.281 -41.310  1.00  0.73           C  
ATOM   1391  C   LEU A  92      -2.693 -30.778 -39.967  1.00  0.73           C  
ATOM   1392  O   LEU A  92      -2.486 -29.573 -39.774  1.00  0.73           O  
ATOM   1393  CB  LEU A  92      -4.644 -31.873 -41.170  1.00  0.73           C  
ATOM   1394  CG  LEU A  92      -5.812 -31.008 -40.643  1.00  0.73           C  
ATOM   1395  CD1 LEU A  92      -6.066 -29.868 -41.581  1.00  0.73           C  
ATOM   1396  CD2 LEU A  92      -7.068 -31.910 -40.506  1.00  0.73           C  
ATOM   1397  H   LEU A  92      -2.663 -33.266 -41.918  1.00  0.73           H  
ATOM   1398  HA  LEU A  92      -3.224 -30.467 -42.034  1.00  0.73           H  
ATOM   1399 1HB  LEU A  92      -4.943 -32.253 -42.145  1.00  0.73           H  
ATOM   1400 2HB  LEU A  92      -4.590 -32.707 -40.508  1.00  0.73           H  
ATOM   1401  HG  LEU A  92      -5.554 -30.591 -39.662  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  92      -6.890 -29.262 -41.204  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  92      -5.171 -29.261 -41.637  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  92      -6.319 -30.244 -42.572  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  92      -7.909 -31.320 -40.129  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  92      -7.324 -32.326 -41.480  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  92      -6.856 -32.725 -39.811  1.00  0.73           H  
ATOM   1408  N   ALA A  93      -2.419 -31.729 -39.057  1.00  0.72           N  
ATOM   1409  CA  ALA A  93      -1.911 -31.423 -37.728  1.00  0.72           C  
ATOM   1410  C   ALA A  93      -0.569 -30.705 -37.779  1.00  0.72           C  
ATOM   1411  O   ALA A  93      -0.352 -29.752 -37.035  1.00  0.72           O  
ATOM   1412  CB  ALA A  93      -1.770 -32.704 -36.922  1.00  0.72           C  
ATOM   1413  H   ALA A  93      -2.602 -32.702 -39.295  1.00  0.72           H  
ATOM   1414  HA  ALA A  93      -2.629 -30.766 -37.244  1.00  0.72           H  
ATOM   1415 1HB  ALA A  93      -1.423 -32.470 -35.915  1.00  0.72           H  
ATOM   1416 2HB  ALA A  93      -2.736 -33.203 -36.869  1.00  0.72           H  
ATOM   1417 3HB  ALA A  93      -1.057 -33.361 -37.403  1.00  0.72           H  
ATOM   1418  N   ALA A  94       0.329 -31.126 -38.674  1.00  0.71           N  
ATOM   1419  CA  ALA A  94       1.625 -30.471 -38.791  1.00  0.71           C  
ATOM   1420  C   ALA A  94       1.449 -29.008 -39.207  1.00  0.71           C  
ATOM   1421  O   ALA A  94       2.144 -28.123 -38.698  1.00  0.71           O  
ATOM   1422  CB  ALA A  94       2.495 -31.222 -39.773  1.00  0.71           C  
ATOM   1423  H   ALA A  94       0.122 -31.937 -39.252  1.00  0.71           H  
ATOM   1424  HA  ALA A  94       2.104 -30.488 -37.817  1.00  0.71           H  
ATOM   1425 1HB  ALA A  94       3.470 -30.745 -39.842  1.00  0.71           H  
ATOM   1426 2HB  ALA A  94       2.611 -32.253 -39.435  1.00  0.71           H  
ATOM   1427 3HB  ALA A  94       2.015 -31.217 -40.745  1.00  0.71           H  
ATOM   1428  N   GLY A  95       0.482 -28.749 -40.096  1.00  0.71           N  
ATOM   1429  CA  GLY A  95       0.161 -27.394 -40.538  1.00  0.71           C  
ATOM   1430  C   GLY A  95      -0.227 -26.566 -39.318  1.00  0.71           C  
ATOM   1431  O   GLY A  95       0.328 -25.492 -39.062  1.00  0.71           O  
ATOM   1432  H   GLY A  95      -0.046 -29.526 -40.499  1.00  0.71           H  
ATOM   1433 1HA  GLY A  95       1.013 -26.948 -41.044  1.00  0.71           H  
ATOM   1434 2HA  GLY A  95      -0.669 -27.431 -41.245  1.00  0.71           H  
ATOM   1435  N   ASP A  96      -1.166 -27.100 -38.542  1.00  0.71           N  
ATOM   1436  CA  ASP A  96      -1.619 -26.446 -37.325  1.00  0.71           C  
ATOM   1437  C   ASP A  96      -0.486 -26.228 -36.311  1.00  0.71           C  
ATOM   1438  O   ASP A  96      -0.379 -25.145 -35.733  1.00  0.71           O  
ATOM   1439  CB  ASP A  96      -2.755 -27.275 -36.730  1.00  0.71           C  
ATOM   1440  CG  ASP A  96      -4.104 -27.104 -37.477  1.00  0.71           C  
ATOM   1441  OD1 ASP A  96      -4.254 -26.091 -38.130  1.00  0.71           O  
ATOM   1442  OD2 ASP A  96      -4.967 -27.963 -37.385  1.00  0.71           O  
ATOM   1443  H   ASP A  96      -1.573 -27.998 -38.819  1.00  0.71           H  
ATOM   1444  HA  ASP A  96      -2.017 -25.470 -37.594  1.00  0.71           H  
ATOM   1445 1HB  ASP A  96      -2.481 -28.326 -36.767  1.00  0.71           H  
ATOM   1446 2HB  ASP A  96      -2.884 -27.024 -35.682  1.00  0.71           H  
ATOM   1447  N   LEU A  97       0.413 -27.205 -36.145  1.00  0.71           N  
ATOM   1448  CA  LEU A  97       1.524 -27.031 -35.208  1.00  0.71           C  
ATOM   1449  C   LEU A  97       2.430 -25.900 -35.657  1.00  0.71           C  
ATOM   1450  O   LEU A  97       2.892 -25.100 -34.843  1.00  0.71           O  
ATOM   1451  CB  LEU A  97       2.331 -28.326 -35.067  1.00  0.71           C  
ATOM   1452  CG  LEU A  97       1.591 -29.446 -34.348  1.00  0.71           C  
ATOM   1453  CD1 LEU A  97       2.373 -30.752 -34.396  1.00  0.71           C  
ATOM   1454  CD2 LEU A  97       1.363 -29.014 -32.948  1.00  0.71           C  
ATOM   1455  H   LEU A  97       0.295 -28.087 -36.640  1.00  0.71           H  
ATOM   1456  HA  LEU A  97       1.120 -26.776 -34.235  1.00  0.71           H  
ATOM   1457 1HB  LEU A  97       2.595 -28.679 -36.063  1.00  0.71           H  
ATOM   1458 2HB  LEU A  97       3.247 -28.114 -34.518  1.00  0.71           H  
ATOM   1459  HG  LEU A  97       0.650 -29.610 -34.833  1.00  0.71           H  
ATOM   1460 1HD1 LEU A  97       1.809 -31.532 -33.879  1.00  0.71           H  
ATOM   1461 2HD1 LEU A  97       2.523 -31.046 -35.432  1.00  0.71           H  
ATOM   1462 3HD1 LEU A  97       3.336 -30.619 -33.911  1.00  0.71           H  
ATOM   1463 1HD2 LEU A  97       0.827 -29.776 -32.417  1.00  0.71           H  
ATOM   1464 2HD2 LEU A  97       2.321 -28.839 -32.462  1.00  0.71           H  
ATOM   1465 3HD2 LEU A  97       0.781 -28.103 -32.963  1.00  0.71           H  
ATOM   1466  N   LEU A  98       2.644 -25.787 -36.963  1.00  0.72           N  
ATOM   1467  CA  LEU A  98       3.474 -24.722 -37.487  1.00  0.72           C  
ATOM   1468  C   LEU A  98       2.864 -23.370 -37.093  1.00  0.72           C  
ATOM   1469  O   LEU A  98       3.570 -22.502 -36.573  1.00  0.72           O  
ATOM   1470  CB  LEU A  98       3.628 -24.894 -39.006  1.00  0.72           C  
ATOM   1471  CG  LEU A  98       4.433 -23.860 -39.755  1.00  0.72           C  
ATOM   1472  CD1 LEU A  98       5.857 -23.826 -39.239  1.00  0.72           C  
ATOM   1473  CD2 LEU A  98       4.415 -24.224 -41.253  1.00  0.72           C  
ATOM   1474  H   LEU A  98       2.250 -26.477 -37.605  1.00  0.72           H  
ATOM   1475  HA  LEU A  98       4.460 -24.800 -37.035  1.00  0.72           H  
ATOM   1476 1HB  LEU A  98       4.064 -25.872 -39.202  1.00  0.72           H  
ATOM   1477 2HB  LEU A  98       2.640 -24.883 -39.447  1.00  0.72           H  
ATOM   1478  HG  LEU A  98       3.988 -22.890 -39.599  1.00  0.72           H  
ATOM   1479 1HD1 LEU A  98       6.426 -23.070 -39.783  1.00  0.72           H  
ATOM   1480 2HD1 LEU A  98       5.850 -23.583 -38.185  1.00  0.72           H  
ATOM   1481 3HD1 LEU A  98       6.320 -24.801 -39.382  1.00  0.72           H  
ATOM   1482 1HD2 LEU A  98       4.979 -23.500 -41.827  1.00  0.72           H  
ATOM   1483 2HD2 LEU A  98       4.860 -25.209 -41.383  1.00  0.72           H  
ATOM   1484 3HD2 LEU A  98       3.385 -24.243 -41.607  1.00  0.72           H  
ATOM   1485  N   LEU A  99       1.549 -23.196 -37.276  1.00  0.73           N  
ATOM   1486  CA  LEU A  99       0.920 -21.922 -36.897  1.00  0.73           C  
ATOM   1487  C   LEU A  99       1.040 -21.613 -35.402  1.00  0.73           C  
ATOM   1488  O   LEU A  99       1.434 -20.510 -34.997  1.00  0.73           O  
ATOM   1489  CB  LEU A  99      -0.591 -21.973 -37.194  1.00  0.73           C  
ATOM   1490  CG  LEU A  99      -1.016 -21.939 -38.606  1.00  0.73           C  
ATOM   1491  CD1 LEU A  99      -2.515 -22.233 -38.704  1.00  0.73           C  
ATOM   1492  CD2 LEU A  99      -0.726 -20.579 -39.171  1.00  0.73           C  
ATOM   1493  H   LEU A  99       1.003 -23.949 -37.707  1.00  0.73           H  
ATOM   1494  HA  LEU A  99       1.391 -21.124 -37.469  1.00  0.73           H  
ATOM   1495 1HB  LEU A  99      -0.989 -22.893 -36.768  1.00  0.73           H  
ATOM   1496 2HB  LEU A  99      -1.065 -21.141 -36.683  1.00  0.73           H  
ATOM   1497  HG  LEU A  99      -0.479 -22.697 -39.151  1.00  0.73           H  
ATOM   1498 1HD1 LEU A  99      -2.823 -22.212 -39.751  1.00  0.73           H  
ATOM   1499 2HD1 LEU A  99      -2.721 -23.221 -38.287  1.00  0.73           H  
ATOM   1500 3HD1 LEU A  99      -3.075 -21.482 -38.145  1.00  0.73           H  
ATOM   1501 1HD2 LEU A  99      -1.048 -20.558 -40.200  1.00  0.73           H  
ATOM   1502 2HD2 LEU A  99      -1.267 -19.829 -38.623  1.00  0.73           H  
ATOM   1503 3HD2 LEU A  99       0.346 -20.380 -39.106  1.00  0.73           H  
ATOM   1504  N   LEU A 100       0.784 -22.621 -34.583  1.00  0.74           N  
ATOM   1505  CA  LEU A 100       0.776 -22.490 -33.128  1.00  0.74           C  
ATOM   1506  C   LEU A 100       2.148 -22.154 -32.546  1.00  0.74           C  
ATOM   1507  O   LEU A 100       2.258 -21.447 -31.542  1.00  0.74           O  
ATOM   1508  CB  LEU A 100       0.266 -23.802 -32.576  1.00  0.74           C  
ATOM   1509  CG  LEU A 100      -1.218 -24.110 -32.901  1.00  0.74           C  
ATOM   1510  CD1 LEU A 100      -1.485 -25.540 -32.572  1.00  0.74           C  
ATOM   1511  CD2 LEU A 100      -2.127 -23.216 -32.094  1.00  0.74           C  
ATOM   1512  H   LEU A 100       0.515 -23.521 -34.990  1.00  0.74           H  
ATOM   1513  HA  LEU A 100       0.083 -21.698 -32.860  1.00  0.74           H  
ATOM   1514 1HB  LEU A 100       0.875 -24.607 -32.984  1.00  0.74           H  
ATOM   1515 2HB  LEU A 100       0.379 -23.792 -31.492  1.00  0.74           H  
ATOM   1516  HG  LEU A 100      -1.409 -23.939 -33.954  1.00  0.74           H  
ATOM   1517 1HD1 LEU A 100      -2.522 -25.785 -32.789  1.00  0.74           H  
ATOM   1518 2HD1 LEU A 100      -0.839 -26.177 -33.160  1.00  0.74           H  
ATOM   1519 3HD1 LEU A 100      -1.277 -25.681 -31.530  1.00  0.74           H  
ATOM   1520 1HD2 LEU A 100      -3.168 -23.445 -32.329  1.00  0.74           H  
ATOM   1521 2HD2 LEU A 100      -1.958 -23.392 -31.055  1.00  0.74           H  
ATOM   1522 3HD2 LEU A 100      -1.925 -22.179 -32.332  1.00  0.74           H  
ATOM   1523  N   LEU A 101       3.195 -22.679 -33.172  1.00  0.76           N  
ATOM   1524  CA  LEU A 101       4.564 -22.459 -32.732  1.00  0.76           C  
ATOM   1525  C   LEU A 101       5.247 -21.248 -33.381  1.00  0.76           C  
ATOM   1526  O   LEU A 101       6.063 -20.582 -32.741  1.00  0.76           O  
ATOM   1527  CB  LEU A 101       5.368 -23.718 -33.044  1.00  0.76           C  
ATOM   1528  CG  LEU A 101       4.896 -24.959 -32.307  1.00  0.76           C  
ATOM   1529  CD1 LEU A 101       5.632 -26.179 -32.793  1.00  0.76           C  
ATOM   1530  CD2 LEU A 101       5.125 -24.750 -30.823  1.00  0.76           C  
ATOM   1531  H   LEU A 101       3.035 -23.296 -33.970  1.00  0.76           H  
ATOM   1532  HA  LEU A 101       4.550 -22.307 -31.654  1.00  0.76           H  
ATOM   1533 1HB  LEU A 101       5.288 -23.917 -34.116  1.00  0.76           H  
ATOM   1534 2HB  LEU A 101       6.412 -23.544 -32.798  1.00  0.76           H  
ATOM   1535  HG  LEU A 101       3.849 -25.111 -32.509  1.00  0.76           H  
ATOM   1536 1HD1 LEU A 101       5.269 -27.057 -32.257  1.00  0.76           H  
ATOM   1537 2HD1 LEU A 101       5.450 -26.305 -33.862  1.00  0.76           H  
ATOM   1538 3HD1 LEU A 101       6.699 -26.057 -32.615  1.00  0.76           H  
ATOM   1539 1HD2 LEU A 101       4.788 -25.626 -30.278  1.00  0.76           H  
ATOM   1540 2HD2 LEU A 101       6.186 -24.598 -30.637  1.00  0.76           H  
ATOM   1541 3HD2 LEU A 101       4.568 -23.873 -30.492  1.00  0.76           H  
ATOM   1542  N   THR A 102       4.922 -20.968 -34.645  1.00  0.78           N  
ATOM   1543  CA  THR A 102       5.589 -19.919 -35.408  1.00  0.78           C  
ATOM   1544  C   THR A 102       4.854 -18.596 -35.512  1.00  0.78           C  
ATOM   1545  O   THR A 102       5.496 -17.555 -35.593  1.00  0.78           O  
ATOM   1546  CB  THR A 102       5.872 -20.379 -36.842  1.00  0.78           C  
ATOM   1547  OG1 THR A 102       6.672 -21.559 -36.813  1.00  0.78           O  
ATOM   1548  CG2 THR A 102       6.592 -19.292 -37.611  1.00  0.78           C  
ATOM   1549  H   THR A 102       4.234 -21.536 -35.133  1.00  0.78           H  
ATOM   1550  HA  THR A 102       6.545 -19.720 -34.926  1.00  0.78           H  
ATOM   1551  HB  THR A 102       4.935 -20.596 -37.347  1.00  0.78           H  
ATOM   1552  HG1 THR A 102       6.096 -22.303 -36.588  1.00  0.78           H  
ATOM   1553 1HG2 THR A 102       6.784 -19.631 -38.621  1.00  0.78           H  
ATOM   1554 2HG2 THR A 102       5.970 -18.402 -37.638  1.00  0.78           H  
ATOM   1555 3HG2 THR A 102       7.535 -19.062 -37.121  1.00  0.78           H  
ATOM   1556  N   CYS A 103       3.526 -18.615 -35.612  1.00  0.80           N  
ATOM   1557  CA  CYS A 103       2.814 -17.381 -35.893  1.00  0.80           C  
ATOM   1558  C   CYS A 103       1.934 -16.886 -34.754  1.00  0.80           C  
ATOM   1559  O   CYS A 103       1.818 -15.680 -34.537  1.00  0.80           O  
ATOM   1560  CB  CYS A 103       1.980 -17.590 -37.127  1.00  0.80           C  
ATOM   1561  SG  CYS A 103       2.972 -18.048 -38.554  1.00  0.80           S  
ATOM   1562  H   CYS A 103       2.993 -19.474 -35.509  1.00  0.80           H  
ATOM   1563  HA  CYS A 103       3.546 -16.608 -36.113  1.00  0.80           H  
ATOM   1564 1HB  CYS A 103       1.240 -18.378 -36.948  1.00  0.80           H  
ATOM   1565 2HB  CYS A 103       1.459 -16.681 -37.356  1.00  0.80           H  
ATOM   1566  HG  CYS A 103       3.659 -16.904 -38.632  1.00  0.80           H  
ATOM   1567  N   VAL A 104       1.349 -17.784 -33.977  1.00  0.82           N  
ATOM   1568  CA  VAL A 104       0.480 -17.292 -32.921  1.00  0.82           C  
ATOM   1569  C   VAL A 104       1.226 -16.392 -31.903  1.00  0.82           C  
ATOM   1570  O   VAL A 104       0.760 -15.272 -31.673  1.00  0.82           O  
ATOM   1571  CB  VAL A 104      -0.239 -18.417 -32.162  1.00  0.82           C  
ATOM   1572  CG1 VAL A 104      -0.936 -17.806 -31.019  1.00  0.82           C  
ATOM   1573  CG2 VAL A 104      -1.215 -19.069 -33.016  1.00  0.82           C  
ATOM   1574  H   VAL A 104       1.454 -18.782 -34.163  1.00  0.82           H  
ATOM   1575  HA  VAL A 104      -0.298 -16.687 -33.392  1.00  0.82           H  
ATOM   1576  HB  VAL A 104       0.468 -19.150 -31.804  1.00  0.82           H  
ATOM   1577 1HG1 VAL A 104      -1.473 -18.558 -30.459  1.00  0.82           H  
ATOM   1578 2HG1 VAL A 104      -0.219 -17.312 -30.379  1.00  0.82           H  
ATOM   1579 3HG1 VAL A 104      -1.639 -17.078 -31.404  1.00  0.82           H  
ATOM   1580 1HG2 VAL A 104      -1.735 -19.837 -32.455  1.00  0.82           H  
ATOM   1581 2HG2 VAL A 104      -1.908 -18.316 -33.331  1.00  0.82           H  
ATOM   1582 3HG2 VAL A 104      -0.716 -19.512 -33.877  1.00  0.82           H  
ATOM   1583  N   PRO A 105       2.398 -16.786 -31.306  1.00  0.85           N  
ATOM   1584  CA  PRO A 105       3.141 -15.974 -30.345  1.00  0.85           C  
ATOM   1585  C   PRO A 105       3.686 -14.693 -30.978  1.00  0.85           C  
ATOM   1586  O   PRO A 105       4.023 -13.722 -30.289  1.00  0.85           O  
ATOM   1587  CB  PRO A 105       4.273 -16.911 -29.895  1.00  0.85           C  
ATOM   1588  CG  PRO A 105       4.444 -17.899 -31.016  1.00  0.85           C  
ATOM   1589  CD  PRO A 105       3.070 -18.112 -31.580  1.00  0.85           C  
ATOM   1590  HA  PRO A 105       2.481 -15.739 -29.500  1.00  0.85           H  
ATOM   1591 1HB  PRO A 105       5.185 -16.327 -29.710  1.00  0.85           H  
ATOM   1592 2HB  PRO A 105       4.001 -17.393 -28.943  1.00  0.85           H  
ATOM   1593 1HG  PRO A 105       5.149 -17.509 -31.771  1.00  0.85           H  
ATOM   1594 2HG  PRO A 105       4.885 -18.837 -30.640  1.00  0.85           H  
ATOM   1595 1HD  PRO A 105       3.259 -18.328 -32.610  1.00  0.85           H  
ATOM   1596 2HD  PRO A 105       2.580 -18.939 -31.060  1.00  0.85           H  
ATOM   1597  N   VAL A 106       3.786 -14.692 -32.300  1.00  0.87           N  
ATOM   1598  CA  VAL A 106       4.277 -13.542 -33.025  1.00  0.87           C  
ATOM   1599  C   VAL A 106       3.197 -12.481 -33.081  1.00  0.87           C  
ATOM   1600  O   VAL A 106       3.438 -11.314 -32.744  1.00  0.87           O  
ATOM   1601  CB  VAL A 106       4.717 -13.977 -34.416  1.00  0.87           C  
ATOM   1602  CG1 VAL A 106       5.056 -12.865 -35.208  1.00  0.87           C  
ATOM   1603  CG2 VAL A 106       5.897 -14.882 -34.283  1.00  0.87           C  
ATOM   1604  H   VAL A 106       3.500 -15.501 -32.834  1.00  0.87           H  
ATOM   1605  HA  VAL A 106       5.137 -13.142 -32.497  1.00  0.87           H  
ATOM   1606  HB  VAL A 106       3.909 -14.487 -34.908  1.00  0.87           H  
ATOM   1607 1HG1 VAL A 106       5.344 -13.234 -36.154  1.00  0.87           H  
ATOM   1608 2HG1 VAL A 106       4.191 -12.214 -35.306  1.00  0.87           H  
ATOM   1609 3HG1 VAL A 106       5.854 -12.342 -34.774  1.00  0.87           H  
ATOM   1610 1HG2 VAL A 106       6.217 -15.199 -35.267  1.00  0.87           H  
ATOM   1611 2HG2 VAL A 106       6.707 -14.353 -33.797  1.00  0.87           H  
ATOM   1612 3HG2 VAL A 106       5.623 -15.754 -33.690  1.00  0.87           H  
ATOM   1613  N   ASP A 107       1.986 -12.895 -33.458  1.00  0.90           N  
ATOM   1614  CA  ASP A 107       0.869 -11.967 -33.441  1.00  0.90           C  
ATOM   1615  C   ASP A 107       0.633 -11.487 -32.009  1.00  0.90           C  
ATOM   1616  O   ASP A 107       0.408 -10.296 -31.779  1.00  0.90           O  
ATOM   1617  CB  ASP A 107      -0.393 -12.610 -34.050  1.00  0.90           C  
ATOM   1618  CG  ASP A 107      -0.371 -12.706 -35.620  1.00  0.90           C  
ATOM   1619  OD1 ASP A 107       0.432 -12.025 -36.225  1.00  0.90           O  
ATOM   1620  OD2 ASP A 107      -1.174 -13.420 -36.190  1.00  0.90           O  
ATOM   1621  H   ASP A 107       1.848 -13.867 -33.739  1.00  0.90           H  
ATOM   1622  HA  ASP A 107       1.132 -11.102 -34.046  1.00  0.90           H  
ATOM   1623 1HB  ASP A 107      -0.502 -13.626 -33.644  1.00  0.90           H  
ATOM   1624 2HB  ASP A 107      -1.271 -12.046 -33.744  1.00  0.90           H  
ATOM   1625  N   ALA A 108       0.768 -12.394 -31.028  1.00  0.93           N  
ATOM   1626  CA  ALA A 108       0.577 -12.006 -29.636  1.00  0.93           C  
ATOM   1627  C   ALA A 108       1.552 -10.913 -29.232  1.00  0.93           C  
ATOM   1628  O   ALA A 108       1.165  -9.924 -28.596  1.00  0.93           O  
ATOM   1629  CB  ALA A 108       0.801 -13.198 -28.727  1.00  0.93           C  
ATOM   1630  H   ALA A 108       0.955 -13.371 -31.259  1.00  0.93           H  
ATOM   1631  HA  ALA A 108      -0.439 -11.629 -29.523  1.00  0.93           H  
ATOM   1632 1HB  ALA A 108       0.644 -12.897 -27.696  1.00  0.93           H  
ATOM   1633 2HB  ALA A 108       0.137 -14.010 -28.970  1.00  0.93           H  
ATOM   1634 3HB  ALA A 108       1.820 -13.537 -28.846  1.00  0.93           H  
ATOM   1635  N   SER A 109       2.811 -11.062 -29.662  1.00  0.97           N  
ATOM   1636  CA  SER A 109       3.846 -10.096 -29.362  1.00  0.97           C  
ATOM   1637  C   SER A 109       3.542  -8.756 -30.009  1.00  0.97           C  
ATOM   1638  O   SER A 109       3.727  -7.718 -29.375  1.00  0.97           O  
ATOM   1639  CB  SER A 109       5.186 -10.616 -29.823  1.00  0.97           C  
ATOM   1640  OG  SER A 109       5.565 -11.751 -29.089  1.00  0.97           O  
ATOM   1641  H   SER A 109       3.078 -11.905 -30.171  1.00  0.97           H  
ATOM   1642  HA  SER A 109       3.885  -9.959 -28.283  1.00  0.97           H  
ATOM   1643 1HB  SER A 109       5.114 -10.876 -30.866  1.00  0.97           H  
ATOM   1644 2HB  SER A 109       5.940  -9.838 -29.725  1.00  0.97           H  
ATOM   1645  HG  SER A 109       4.972 -12.478 -29.397  1.00  0.97           H  
ATOM   1646  N   ARG A 110       3.037  -8.763 -31.251  1.00  1.03           N  
ATOM   1647  CA  ARG A 110       2.703  -7.503 -31.914  1.00  1.03           C  
ATOM   1648  C   ARG A 110       1.733  -6.697 -31.059  1.00  1.03           C  
ATOM   1649  O   ARG A 110       1.911  -5.494 -30.864  1.00  1.03           O  
ATOM   1650  CB  ARG A 110       2.018  -7.706 -33.265  1.00  1.03           C  
ATOM   1651  CG  ARG A 110       1.755  -6.373 -34.027  1.00  1.03           C  
ATOM   1652  CD  ARG A 110       0.927  -6.532 -35.279  1.00  1.03           C  
ATOM   1653  NE  ARG A 110       1.553  -7.271 -36.379  1.00  1.03           N  
ATOM   1654  CZ  ARG A 110       1.222  -8.533 -36.726  1.00  1.03           C  
ATOM   1655  NH1 ARG A 110       0.364  -9.191 -36.010  1.00  1.03           N  
ATOM   1656  NH2 ARG A 110       1.753  -9.123 -37.781  1.00  1.03           N  
ATOM   1657  H   ARG A 110       2.916  -9.651 -31.741  1.00  1.03           H  
ATOM   1658  HA  ARG A 110       3.619  -6.928 -32.057  1.00  1.03           H  
ATOM   1659 1HB  ARG A 110       2.626  -8.359 -33.894  1.00  1.03           H  
ATOM   1660 2HB  ARG A 110       1.056  -8.199 -33.116  1.00  1.03           H  
ATOM   1661 1HG  ARG A 110       1.228  -5.688 -33.363  1.00  1.03           H  
ATOM   1662 2HG  ARG A 110       2.712  -5.921 -34.313  1.00  1.03           H  
ATOM   1663 1HD  ARG A 110      -0.002  -7.041 -35.018  1.00  1.03           H  
ATOM   1664 2HD  ARG A 110       0.692  -5.535 -35.648  1.00  1.03           H  
ATOM   1665  HE  ARG A 110       2.233  -6.786 -36.943  1.00  1.03           H  
ATOM   1666 1HH1 ARG A 110      -0.043  -8.770 -35.191  1.00  1.03           H  
ATOM   1667 2HH1 ARG A 110       0.155 -10.173 -36.249  1.00  1.03           H  
ATOM   1668 1HH2 ARG A 110       2.405  -8.636 -38.374  1.00  1.03           H  
ATOM   1669 2HH2 ARG A 110       1.481 -10.079 -38.009  1.00  1.03           H  
ATOM   1670  N   TYR A 111       0.710  -7.359 -30.518  1.00  1.10           N  
ATOM   1671  CA  TYR A 111      -0.282  -6.630 -29.731  1.00  1.10           C  
ATOM   1672  C   TYR A 111       0.267  -6.224 -28.359  1.00  1.10           C  
ATOM   1673  O   TYR A 111      -0.023  -5.131 -27.864  1.00  1.10           O  
ATOM   1674  CB  TYR A 111      -1.535  -7.485 -29.542  1.00  1.10           C  
ATOM   1675  CG  TYR A 111      -2.347  -7.733 -30.806  1.00  1.10           C  
ATOM   1676  CD1 TYR A 111      -2.306  -8.985 -31.389  1.00  1.10           C  
ATOM   1677  CD2 TYR A 111      -3.146  -6.737 -31.362  1.00  1.10           C  
ATOM   1678  CE1 TYR A 111      -3.046  -9.273 -32.511  1.00  1.10           C  
ATOM   1679  CE2 TYR A 111      -3.897  -7.023 -32.493  1.00  1.10           C  
ATOM   1680  CZ  TYR A 111      -3.846  -8.293 -33.064  1.00  1.10           C  
ATOM   1681  OH  TYR A 111      -4.605  -8.584 -34.174  1.00  1.10           O  
ATOM   1682  H   TYR A 111       0.611  -8.364 -30.697  1.00  1.10           H  
ATOM   1683  HA  TYR A 111      -0.548  -5.721 -30.268  1.00  1.10           H  
ATOM   1684 1HB  TYR A 111      -1.243  -8.459 -29.133  1.00  1.10           H  
ATOM   1685 2HB  TYR A 111      -2.187  -7.015 -28.809  1.00  1.10           H  
ATOM   1686  HD1 TYR A 111      -1.692  -9.754 -30.938  1.00  1.10           H  
ATOM   1687  HD2 TYR A 111      -3.191  -5.745 -30.907  1.00  1.10           H  
ATOM   1688  HE1 TYR A 111      -3.007 -10.270 -32.947  1.00  1.10           H  
ATOM   1689  HE2 TYR A 111      -4.529  -6.259 -32.929  1.00  1.10           H  
ATOM   1690  HH  TYR A 111      -5.194  -7.841 -34.348  1.00  1.10           H  
ATOM   1691  N   PHE A 112       1.081  -7.087 -27.762  1.00  1.17           N  
ATOM   1692  CA  PHE A 112       1.658  -6.812 -26.456  1.00  1.17           C  
ATOM   1693  C   PHE A 112       2.571  -5.585 -26.505  1.00  1.17           C  
ATOM   1694  O   PHE A 112       2.507  -4.718 -25.631  1.00  1.17           O  
ATOM   1695  CB  PHE A 112       2.456  -8.005 -25.945  1.00  1.17           C  
ATOM   1696  CG  PHE A 112       2.978  -7.821 -24.554  1.00  1.17           C  
ATOM   1697  CD1 PHE A 112       2.153  -8.034 -23.458  1.00  1.17           C  
ATOM   1698  CD2 PHE A 112       4.270  -7.425 -24.332  1.00  1.17           C  
ATOM   1699  CE1 PHE A 112       2.633  -7.860 -22.173  1.00  1.17           C  
ATOM   1700  CE2 PHE A 112       4.761  -7.247 -23.063  1.00  1.17           C  
ATOM   1701  CZ  PHE A 112       3.943  -7.466 -21.977  1.00  1.17           C  
ATOM   1702  H   PHE A 112       1.277  -7.983 -28.207  1.00  1.17           H  
ATOM   1703  HA  PHE A 112       0.845  -6.613 -25.757  1.00  1.17           H  
ATOM   1704 1HB  PHE A 112       1.834  -8.898 -25.971  1.00  1.17           H  
ATOM   1705 2HB  PHE A 112       3.305  -8.177 -26.607  1.00  1.17           H  
ATOM   1706  HD1 PHE A 112       1.119  -8.344 -23.620  1.00  1.17           H  
ATOM   1707  HD2 PHE A 112       4.899  -7.250 -25.177  1.00  1.17           H  
ATOM   1708  HE1 PHE A 112       1.979  -8.031 -21.318  1.00  1.17           H  
ATOM   1709  HE2 PHE A 112       5.793  -6.932 -22.919  1.00  1.17           H  
ATOM   1710  HZ  PHE A 112       4.326  -7.325 -20.967  1.00  1.17           H  
ATOM   1711  N   PHE A 113       3.449  -5.533 -27.515  1.00  1.21           N  
ATOM   1712  CA  PHE A 113       4.433  -4.460 -27.635  1.00  1.21           C  
ATOM   1713  C   PHE A 113       4.046  -3.312 -28.575  1.00  1.21           C  
ATOM   1714  O   PHE A 113       4.754  -2.308 -28.620  1.00  1.21           O  
ATOM   1715  CB  PHE A 113       5.756  -5.031 -28.157  1.00  1.21           C  
ATOM   1716  CG  PHE A 113       6.457  -5.985 -27.235  1.00  1.21           C  
ATOM   1717  CD1 PHE A 113       6.402  -7.346 -27.460  1.00  1.21           C  
ATOM   1718  CD2 PHE A 113       7.194  -5.525 -26.161  1.00  1.21           C  
ATOM   1719  CE1 PHE A 113       7.058  -8.233 -26.643  1.00  1.21           C  
ATOM   1720  CE2 PHE A 113       7.857  -6.407 -25.333  1.00  1.21           C  
ATOM   1721  CZ  PHE A 113       7.789  -7.765 -25.575  1.00  1.21           C  
ATOM   1722  H   PHE A 113       3.452  -6.280 -28.210  1.00  1.21           H  
ATOM   1723  HA  PHE A 113       4.594  -4.043 -26.641  1.00  1.21           H  
ATOM   1724 1HB  PHE A 113       5.566  -5.554 -29.099  1.00  1.21           H  
ATOM   1725 2HB  PHE A 113       6.439  -4.213 -28.380  1.00  1.21           H  
ATOM   1726  HD1 PHE A 113       5.834  -7.713 -28.301  1.00  1.21           H  
ATOM   1727  HD2 PHE A 113       7.251  -4.452 -25.976  1.00  1.21           H  
ATOM   1728  HE1 PHE A 113       7.000  -9.303 -26.843  1.00  1.21           H  
ATOM   1729  HE2 PHE A 113       8.436  -6.032 -24.490  1.00  1.21           H  
ATOM   1730  HZ  PHE A 113       8.312  -8.463 -24.923  1.00  1.21           H  
ATOM   1731  N   ASP A 114       2.950  -3.461 -29.331  1.00  1.23           N  
ATOM   1732  CA  ASP A 114       2.482  -2.500 -30.349  1.00  1.23           C  
ATOM   1733  C   ASP A 114       3.396  -2.387 -31.568  1.00  1.23           C  
ATOM   1734  O   ASP A 114       3.203  -1.499 -32.402  1.00  1.23           O  
ATOM   1735  CB  ASP A 114       2.274  -1.068 -29.801  1.00  1.23           C  
ATOM   1736  CG  ASP A 114       1.068  -0.886 -28.889  1.00  1.23           C  
ATOM   1737  OD1 ASP A 114       0.019  -1.401 -29.205  1.00  1.23           O  
ATOM   1738  OD2 ASP A 114       1.198  -0.206 -27.893  1.00  1.23           O  
ATOM   1739  H   ASP A 114       2.414  -4.322 -29.262  1.00  1.23           H  
ATOM   1740  HA  ASP A 114       1.517  -2.859 -30.698  1.00  1.23           H  
ATOM   1741 1HB  ASP A 114       3.153  -0.722 -29.277  1.00  1.23           H  
ATOM   1742 2HB  ASP A 114       2.151  -0.393 -30.649  1.00  1.23           H  
ATOM   1743  N   GLU A 115       4.358  -3.287 -31.706  1.00  1.20           N  
ATOM   1744  CA  GLU A 115       5.241  -3.188 -32.846  1.00  1.20           C  
ATOM   1745  C   GLU A 115       5.774  -4.510 -33.359  1.00  1.20           C  
ATOM   1746  O   GLU A 115       5.808  -5.536 -32.665  1.00  1.20           O  
ATOM   1747  CB  GLU A 115       6.426  -2.247 -32.536  1.00  1.20           C  
ATOM   1748  CG  GLU A 115       7.375  -2.699 -31.430  1.00  1.20           C  
ATOM   1749  CD  GLU A 115       8.510  -1.682 -31.176  1.00  1.20           C  
ATOM   1750  OE1 GLU A 115       8.494  -0.639 -31.793  1.00  1.20           O  
ATOM   1751  OE2 GLU A 115       9.381  -1.959 -30.381  1.00  1.20           O  
ATOM   1752  H   GLU A 115       4.473  -4.018 -31.019  1.00  1.20           H  
ATOM   1753  HA  GLU A 115       4.658  -2.755 -33.653  1.00  1.20           H  
ATOM   1754 1HB  GLU A 115       7.031  -2.125 -33.431  1.00  1.20           H  
ATOM   1755 2HB  GLU A 115       6.044  -1.262 -32.266  1.00  1.20           H  
ATOM   1756 1HG  GLU A 115       6.810  -2.846 -30.510  1.00  1.20           H  
ATOM   1757 2HG  GLU A 115       7.804  -3.656 -31.723  1.00  1.20           H  
ATOM   1758  N   TRP A 116       6.251  -4.472 -34.591  1.00  1.14           N  
ATOM   1759  CA  TRP A 116       6.811  -5.661 -35.188  1.00  1.14           C  
ATOM   1760  C   TRP A 116       8.221  -5.983 -34.696  1.00  1.14           C  
ATOM   1761  O   TRP A 116       9.236  -5.730 -35.360  1.00  1.14           O  
ATOM   1762  CB  TRP A 116       6.813  -5.553 -36.685  1.00  1.14           C  
ATOM   1763  CG  TRP A 116       7.193  -6.783 -37.232  1.00  1.14           C  
ATOM   1764  CD1 TRP A 116       8.319  -7.068 -37.860  1.00  1.14           C  
ATOM   1765  CD2 TRP A 116       6.444  -7.989 -37.169  1.00  1.14           C  
ATOM   1766  NE1 TRP A 116       8.334  -8.367 -38.216  1.00  1.14           N  
ATOM   1767  CE2 TRP A 116       7.180  -8.946 -37.812  1.00  1.14           C  
ATOM   1768  CE3 TRP A 116       5.217  -8.325 -36.620  1.00  1.14           C  
ATOM   1769  CZ2 TRP A 116       6.728 -10.235 -37.958  1.00  1.14           C  
ATOM   1770  CZ3 TRP A 116       4.776  -9.613 -36.765  1.00  1.14           C  
ATOM   1771  CH2 TRP A 116       5.512 -10.530 -37.432  1.00  1.14           C  
ATOM   1772  H   TRP A 116       6.175  -3.606 -35.119  1.00  1.14           H  
ATOM   1773  HA  TRP A 116       6.165  -6.497 -34.922  1.00  1.14           H  
ATOM   1774 1HB  TRP A 116       5.818  -5.287 -37.052  1.00  1.14           H  
ATOM   1775 2HB  TRP A 116       7.514  -4.784 -37.010  1.00  1.14           H  
ATOM   1776  HD1 TRP A 116       9.114  -6.360 -38.059  1.00  1.14           H  
ATOM   1777  HE1 TRP A 116       9.112  -8.812 -38.718  1.00  1.14           H  
ATOM   1778  HE3 TRP A 116       4.619  -7.582 -36.091  1.00  1.14           H  
ATOM   1779  HZ2 TRP A 116       7.292 -11.000 -38.467  1.00  1.14           H  
ATOM   1780  HZ3 TRP A 116       3.817  -9.884 -36.336  1.00  1.14           H  
ATOM   1781  HH2 TRP A 116       5.123 -11.522 -37.543  1.00  1.14           H  
ATOM   1782  N   MET A 117       8.233  -6.660 -33.562  1.00  1.06           N  
ATOM   1783  CA  MET A 117       9.407  -7.055 -32.787  1.00  1.06           C  
ATOM   1784  C   MET A 117      10.373  -7.990 -33.521  1.00  1.06           C  
ATOM   1785  O   MET A 117      11.509  -8.174 -33.086  1.00  1.06           O  
ATOM   1786  CB  MET A 117       8.936  -7.800 -31.537  1.00  1.06           C  
ATOM   1787  CG  MET A 117       8.173  -6.986 -30.522  1.00  1.06           C  
ATOM   1788  SD  MET A 117       9.095  -5.640 -29.795  1.00  1.06           S  
ATOM   1789  CE  MET A 117      10.249  -6.548 -28.782  1.00  1.06           C  
ATOM   1790  H   MET A 117       7.313  -6.796 -33.142  1.00  1.06           H  
ATOM   1791  HA  MET A 117       9.951  -6.152 -32.508  1.00  1.06           H  
ATOM   1792 1HB  MET A 117       8.296  -8.616 -31.831  1.00  1.06           H  
ATOM   1793 2HB  MET A 117       9.799  -8.236 -31.036  1.00  1.06           H  
ATOM   1794 1HG  MET A 117       7.271  -6.584 -30.971  1.00  1.06           H  
ATOM   1795 2HG  MET A 117       7.880  -7.659 -29.735  1.00  1.06           H  
ATOM   1796 1HE  MET A 117      10.897  -5.847 -28.257  1.00  1.06           H  
ATOM   1797 2HE  MET A 117       9.700  -7.147 -28.056  1.00  1.06           H  
ATOM   1798 3HE  MET A 117      10.852  -7.201 -29.411  1.00  1.06           H  
ATOM   1799  N   PHE A 118       9.920  -8.618 -34.602  1.00  0.99           N  
ATOM   1800  CA  PHE A 118      10.729  -9.623 -35.281  1.00  0.99           C  
ATOM   1801  C   PHE A 118      11.515  -9.113 -36.494  1.00  0.99           C  
ATOM   1802  O   PHE A 118      12.210  -9.890 -37.158  1.00  0.99           O  
ATOM   1803  CB  PHE A 118       9.781 -10.727 -35.695  1.00  0.99           C  
ATOM   1804  CG  PHE A 118       9.062 -11.200 -34.504  1.00  0.99           C  
ATOM   1805  CD1 PHE A 118       7.890 -10.554 -34.139  1.00  0.99           C  
ATOM   1806  CD2 PHE A 118       9.530 -12.228 -33.724  1.00  0.99           C  
ATOM   1807  CE1 PHE A 118       7.208 -10.925 -33.013  1.00  0.99           C  
ATOM   1808  CE2 PHE A 118       8.846 -12.610 -32.591  1.00  0.99           C  
ATOM   1809  CZ  PHE A 118       7.687 -11.956 -32.233  1.00  0.99           C  
ATOM   1810  H   PHE A 118       8.993  -8.404 -34.943  1.00  0.99           H  
ATOM   1811  HA  PHE A 118      11.443 -10.023 -34.560  1.00  0.99           H  
ATOM   1812 1HB  PHE A 118       9.081 -10.368 -36.410  1.00  0.99           H  
ATOM   1813 2HB  PHE A 118      10.330 -11.557 -36.133  1.00  0.99           H  
ATOM   1814  HD1 PHE A 118       7.518  -9.732 -34.756  1.00  0.99           H  
ATOM   1815  HD2 PHE A 118      10.454 -12.735 -34.004  1.00  0.99           H  
ATOM   1816  HE1 PHE A 118       6.288 -10.406 -32.743  1.00  0.99           H  
ATOM   1817  HE2 PHE A 118       9.222 -13.426 -31.973  1.00  0.99           H  
ATOM   1818  HZ  PHE A 118       7.153 -12.261 -31.333  1.00  0.99           H  
ATOM   1819  N   GLY A 119      11.416  -7.818 -36.789  1.00  0.92           N  
ATOM   1820  CA  GLY A 119      12.179  -7.236 -37.893  1.00  0.92           C  
ATOM   1821  C   GLY A 119      11.557  -7.495 -39.263  1.00  0.92           C  
ATOM   1822  O   GLY A 119      10.680  -8.354 -39.416  1.00  0.92           O  
ATOM   1823  H   GLY A 119      10.811  -7.214 -36.223  1.00  0.92           H  
ATOM   1824 1HA  GLY A 119      12.264  -6.161 -37.734  1.00  0.92           H  
ATOM   1825 2HA  GLY A 119      13.192  -7.635 -37.873  1.00  0.92           H  
ATOM   1826  N   LYS A 120      12.093  -6.826 -40.286  1.00  0.87           N  
ATOM   1827  CA  LYS A 120      11.584  -6.964 -41.651  1.00  0.87           C  
ATOM   1828  C   LYS A 120      11.686  -8.388 -42.207  1.00  0.87           C  
ATOM   1829  O   LYS A 120      10.825  -8.825 -42.968  1.00  0.87           O  
ATOM   1830  CB  LYS A 120      12.291  -5.978 -42.576  1.00  0.87           C  
ATOM   1831  CG  LYS A 120      11.896  -4.524 -42.335  1.00  0.87           C  
ATOM   1832  CD  LYS A 120      12.619  -3.582 -43.283  1.00  0.87           C  
ATOM   1833  CE  LYS A 120      12.206  -2.137 -43.043  1.00  0.87           C  
ATOM   1834  NZ  LYS A 120      12.910  -1.200 -43.960  1.00  0.87           N  
ATOM   1835  H   LYS A 120      12.838  -6.166 -40.107  1.00  0.87           H  
ATOM   1836  HA  LYS A 120      10.530  -6.695 -41.637  1.00  0.87           H  
ATOM   1837 1HB  LYS A 120      13.370  -6.064 -42.449  1.00  0.87           H  
ATOM   1838 2HB  LYS A 120      12.062  -6.222 -43.615  1.00  0.87           H  
ATOM   1839 1HG  LYS A 120      10.822  -4.412 -42.485  1.00  0.87           H  
ATOM   1840 2HG  LYS A 120      12.132  -4.247 -41.309  1.00  0.87           H  
ATOM   1841 1HD  LYS A 120      13.696  -3.675 -43.138  1.00  0.87           H  
ATOM   1842 2HD  LYS A 120      12.383  -3.851 -44.314  1.00  0.87           H  
ATOM   1843 1HE  LYS A 120      11.130  -2.043 -43.196  1.00  0.87           H  
ATOM   1844 2HE  LYS A 120      12.441  -1.866 -42.013  1.00  0.87           H  
ATOM   1845 1HZ  LYS A 120      12.612  -0.254 -43.771  1.00  0.87           H  
ATOM   1846 2HZ  LYS A 120      13.908  -1.273 -43.818  1.00  0.87           H  
ATOM   1847 3HZ  LYS A 120      12.686  -1.441 -44.917  1.00  0.87           H  
ATOM   1848  N   VAL A 121      12.713  -9.143 -41.828  1.00  0.84           N  
ATOM   1849  CA  VAL A 121      12.790 -10.504 -42.351  1.00  0.84           C  
ATOM   1850  C   VAL A 121      11.624 -11.322 -41.813  1.00  0.84           C  
ATOM   1851  O   VAL A 121      10.934 -12.015 -42.566  1.00  0.84           O  
ATOM   1852  CB  VAL A 121      14.108 -11.183 -41.969  1.00  0.84           C  
ATOM   1853  CG1 VAL A 121      14.057 -12.651 -42.378  1.00  0.84           C  
ATOM   1854  CG2 VAL A 121      15.258 -10.465 -42.655  1.00  0.84           C  
ATOM   1855  H   VAL A 121      13.415  -8.783 -41.200  1.00  0.84           H  
ATOM   1856  HA  VAL A 121      12.720 -10.465 -43.439  1.00  0.84           H  
ATOM   1857  HB  VAL A 121      14.239 -11.142 -40.887  1.00  0.84           H  
ATOM   1858 1HG1 VAL A 121      14.989 -13.140 -42.099  1.00  0.84           H  
ATOM   1859 2HG1 VAL A 121      13.227 -13.139 -41.871  1.00  0.84           H  
ATOM   1860 3HG1 VAL A 121      13.917 -12.726 -43.456  1.00  0.84           H  
ATOM   1861 1HG2 VAL A 121      16.199 -10.944 -42.385  1.00  0.84           H  
ATOM   1862 2HG2 VAL A 121      15.123 -10.515 -43.736  1.00  0.84           H  
ATOM   1863 3HG2 VAL A 121      15.277  -9.423 -42.339  1.00  0.84           H  
ATOM   1864  N   GLY A 122      11.379 -11.216 -40.505  1.00  0.82           N  
ATOM   1865  CA  GLY A 122      10.269 -11.921 -39.895  1.00  0.82           C  
ATOM   1866  C   GLY A 122       8.956 -11.456 -40.512  1.00  0.82           C  
ATOM   1867  O   GLY A 122       8.051 -12.245 -40.742  1.00  0.82           O  
ATOM   1868  H   GLY A 122      11.963 -10.624 -39.926  1.00  0.82           H  
ATOM   1869 1HA  GLY A 122      10.392 -12.995 -40.037  1.00  0.82           H  
ATOM   1870 2HA  GLY A 122      10.266 -11.727 -38.822  1.00  0.82           H  
ATOM   1871  N   CYS A 123       8.880 -10.163 -40.829  1.00  0.81           N  
ATOM   1872  CA  CYS A 123       7.674  -9.582 -41.405  1.00  0.81           C  
ATOM   1873  C   CYS A 123       7.339 -10.220 -42.735  1.00  0.81           C  
ATOM   1874  O   CYS A 123       6.172 -10.461 -43.052  1.00  0.81           O  
ATOM   1875  CB  CYS A 123       7.880  -8.086 -41.613  1.00  0.81           C  
ATOM   1876  SG  CYS A 123       6.417  -7.200 -42.058  1.00  0.81           S  
ATOM   1877  H   CYS A 123       9.659  -9.567 -40.610  1.00  0.81           H  
ATOM   1878  HA  CYS A 123       6.848  -9.737 -40.723  1.00  0.81           H  
ATOM   1879 1HB  CYS A 123       8.294  -7.642 -40.722  1.00  0.81           H  
ATOM   1880 2HB  CYS A 123       8.595  -7.941 -42.412  1.00  0.81           H  
ATOM   1881  N   LYS A 124       8.370 -10.471 -43.523  1.00  0.82           N  
ATOM   1882  CA  LYS A 124       8.211 -11.122 -44.799  1.00  0.82           C  
ATOM   1883  C   LYS A 124       7.870 -12.606 -44.670  1.00  0.82           C  
ATOM   1884  O   LYS A 124       7.083 -13.128 -45.448  1.00  0.82           O  
ATOM   1885  CB  LYS A 124       9.450 -10.890 -45.655  1.00  0.82           C  
ATOM   1886  CG  LYS A 124       9.550  -9.431 -46.147  1.00  0.82           C  
ATOM   1887  CD  LYS A 124      10.746  -9.174 -47.048  1.00  0.82           C  
ATOM   1888  CE  LYS A 124      10.795  -7.693 -47.508  1.00  0.82           C  
ATOM   1889  NZ  LYS A 124       9.562  -7.288 -48.287  1.00  0.82           N  
ATOM   1890  H   LYS A 124       9.303 -10.185 -43.223  1.00  0.82           H  
ATOM   1891  HA  LYS A 124       7.393 -10.649 -45.308  1.00  0.82           H  
ATOM   1892 1HB  LYS A 124      10.346 -11.116 -45.068  1.00  0.82           H  
ATOM   1893 2HB  LYS A 124       9.435 -11.554 -46.518  1.00  0.82           H  
ATOM   1894 1HG  LYS A 124       8.652  -9.218 -46.727  1.00  0.82           H  
ATOM   1895 2HG  LYS A 124       9.577  -8.752 -45.295  1.00  0.82           H  
ATOM   1896 1HD  LYS A 124      11.661  -9.418 -46.511  1.00  0.82           H  
ATOM   1897 2HD  LYS A 124      10.675  -9.812 -47.931  1.00  0.82           H  
ATOM   1898 1HE  LYS A 124      10.886  -7.045 -46.636  1.00  0.82           H  
ATOM   1899 2HE  LYS A 124      11.666  -7.556 -48.143  1.00  0.82           H  
ATOM   1900 1HZ  LYS A 124       9.609  -6.298 -48.589  1.00  0.82           H  
ATOM   1901 2HZ  LYS A 124       9.443  -7.870 -49.115  1.00  0.82           H  
ATOM   1902 3HZ  LYS A 124       8.723  -7.390 -47.680  1.00  0.82           H  
ATOM   1903  N   LEU A 125       8.419 -13.288 -43.669  1.00  0.83           N  
ATOM   1904  CA  LEU A 125       8.174 -14.725 -43.552  1.00  0.83           C  
ATOM   1905  C   LEU A 125       6.931 -15.142 -42.747  1.00  0.83           C  
ATOM   1906  O   LEU A 125       6.310 -16.157 -43.053  1.00  0.83           O  
ATOM   1907  CB  LEU A 125       9.416 -15.369 -42.977  1.00  0.83           C  
ATOM   1908  CG  LEU A 125      10.646 -15.192 -43.870  1.00  0.83           C  
ATOM   1909  CD1 LEU A 125      11.856 -15.799 -43.192  1.00  0.83           C  
ATOM   1910  CD2 LEU A 125      10.359 -15.814 -45.242  1.00  0.83           C  
ATOM   1911  H   LEU A 125       9.073 -12.821 -43.037  1.00  0.83           H  
ATOM   1912  HA  LEU A 125       8.046 -15.111 -44.561  1.00  0.83           H  
ATOM   1913 1HB  LEU A 125       9.631 -14.907 -42.011  1.00  0.83           H  
ATOM   1914 2HB  LEU A 125       9.237 -16.432 -42.831  1.00  0.83           H  
ATOM   1915  HG  LEU A 125      10.847 -14.127 -44.001  1.00  0.83           H  
ATOM   1916 1HD1 LEU A 125      12.736 -15.655 -43.820  1.00  0.83           H  
ATOM   1917 2HD1 LEU A 125      12.012 -15.310 -42.231  1.00  0.83           H  
ATOM   1918 3HD1 LEU A 125      11.691 -16.863 -43.036  1.00  0.83           H  
ATOM   1919 1HD2 LEU A 125      11.225 -15.678 -45.890  1.00  0.83           H  
ATOM   1920 2HD2 LEU A 125      10.156 -16.878 -45.125  1.00  0.83           H  
ATOM   1921 3HD2 LEU A 125       9.491 -15.326 -45.689  1.00  0.83           H  
ATOM   1922  N   ILE A 126       6.554 -14.399 -41.724  1.00  0.83           N  
ATOM   1923  CA  ILE A 126       5.397 -14.788 -40.924  1.00  0.83           C  
ATOM   1924  C   ILE A 126       4.098 -14.996 -41.707  1.00  0.83           C  
ATOM   1925  O   ILE A 126       3.530 -16.079 -41.588  1.00  0.83           O  
ATOM   1926  CB  ILE A 126       5.219 -13.868 -39.715  1.00  0.83           C  
ATOM   1927  CG1 ILE A 126       6.411 -14.115 -38.791  1.00  0.83           C  
ATOM   1928  CG2 ILE A 126       3.878 -14.147 -39.003  1.00  0.83           C  
ATOM   1929  CD1 ILE A 126       6.419 -15.505 -38.210  1.00  0.83           C  
ATOM   1930  H   ILE A 126       7.082 -13.568 -41.475  1.00  0.83           H  
ATOM   1931  HA  ILE A 126       5.636 -15.759 -40.492  1.00  0.83           H  
ATOM   1932  HB  ILE A 126       5.272 -12.828 -40.029  1.00  0.83           H  
ATOM   1933 1HG1 ILE A 126       7.321 -14.013 -39.354  1.00  0.83           H  
ATOM   1934 2HG1 ILE A 126       6.423 -13.394 -38.009  1.00  0.83           H  
ATOM   1935 1HG2 ILE A 126       3.779 -13.497 -38.137  1.00  0.83           H  
ATOM   1936 2HG2 ILE A 126       3.048 -13.962 -39.685  1.00  0.83           H  
ATOM   1937 3HG2 ILE A 126       3.850 -15.177 -38.677  1.00  0.83           H  
ATOM   1938 1HD1 ILE A 126       7.297 -15.631 -37.578  1.00  0.83           H  
ATOM   1939 2HD1 ILE A 126       5.520 -15.658 -37.611  1.00  0.83           H  
ATOM   1940 3HD1 ILE A 126       6.446 -16.239 -39.012  1.00  0.83           H  
ATOM   1941  N   PRO A 127       3.553 -14.034 -42.488  1.00  0.83           N  
ATOM   1942  CA  PRO A 127       2.320 -14.227 -43.230  1.00  0.83           C  
ATOM   1943  C   PRO A 127       2.470 -15.343 -44.260  1.00  0.83           C  
ATOM   1944  O   PRO A 127       1.500 -16.009 -44.613  1.00  0.83           O  
ATOM   1945  CB  PRO A 127       2.092 -12.860 -43.892  1.00  0.83           C  
ATOM   1946  CG  PRO A 127       3.457 -12.222 -43.939  1.00  0.83           C  
ATOM   1947  CD  PRO A 127       4.179 -12.719 -42.701  1.00  0.83           C  
ATOM   1948  HA  PRO A 127       1.508 -14.451 -42.524  1.00  0.83           H  
ATOM   1949 1HB  PRO A 127       1.654 -13.002 -44.898  1.00  0.83           H  
ATOM   1950 2HB  PRO A 127       1.366 -12.274 -43.307  1.00  0.83           H  
ATOM   1951 1HG  PRO A 127       3.985 -12.502 -44.870  1.00  0.83           H  
ATOM   1952 2HG  PRO A 127       3.365 -11.125 -43.954  1.00  0.83           H  
ATOM   1953 1HD  PRO A 127       5.213 -12.779 -42.984  1.00  0.83           H  
ATOM   1954 2HD  PRO A 127       4.015 -12.045 -41.853  1.00  0.83           H  
ATOM   1955  N   VAL A 128       3.705 -15.624 -44.677  1.00  0.82           N  
ATOM   1956  CA  VAL A 128       3.947 -16.689 -45.635  1.00  0.82           C  
ATOM   1957  C   VAL A 128       3.674 -17.991 -44.939  1.00  0.82           C  
ATOM   1958  O   VAL A 128       2.995 -18.864 -45.478  1.00  0.82           O  
ATOM   1959  CB  VAL A 128       5.382 -16.629 -46.124  1.00  0.82           C  
ATOM   1960  CG1 VAL A 128       5.734 -17.793 -47.029  1.00  0.82           C  
ATOM   1961  CG2 VAL A 128       5.528 -15.360 -46.778  1.00  0.82           C  
ATOM   1962  H   VAL A 128       4.492 -15.076 -44.357  1.00  0.82           H  
ATOM   1963  HA  VAL A 128       3.267 -16.569 -46.478  1.00  0.82           H  
ATOM   1964  HB  VAL A 128       6.040 -16.681 -45.293  1.00  0.82           H  
ATOM   1965 1HG1 VAL A 128       6.769 -17.700 -47.349  1.00  0.82           H  
ATOM   1966 2HG1 VAL A 128       5.601 -18.732 -46.488  1.00  0.82           H  
ATOM   1967 3HG1 VAL A 128       5.089 -17.778 -47.900  1.00  0.82           H  
ATOM   1968 1HG2 VAL A 128       6.533 -15.256 -47.075  1.00  0.82           H  
ATOM   1969 2HG2 VAL A 128       4.862 -15.317 -47.635  1.00  0.82           H  
ATOM   1970 3HG2 VAL A 128       5.270 -14.570 -46.080  1.00  0.82           H  
ATOM   1971  N   ILE A 129       4.180 -18.113 -43.718  1.00  0.80           N  
ATOM   1972  CA  ILE A 129       3.936 -19.287 -42.908  1.00  0.80           C  
ATOM   1973  C   ILE A 129       2.460 -19.419 -42.578  1.00  0.80           C  
ATOM   1974  O   ILE A 129       1.901 -20.524 -42.634  1.00  0.80           O  
ATOM   1975  CB  ILE A 129       4.755 -19.272 -41.615  1.00  0.80           C  
ATOM   1976  CG1 ILE A 129       6.243 -19.368 -41.929  1.00  0.80           C  
ATOM   1977  CG2 ILE A 129       4.310 -20.409 -40.749  1.00  0.80           C  
ATOM   1978  CD1 ILE A 129       6.616 -20.647 -42.636  1.00  0.80           C  
ATOM   1979  H   ILE A 129       4.756 -17.356 -43.342  1.00  0.80           H  
ATOM   1980  HA  ILE A 129       4.235 -20.164 -43.483  1.00  0.80           H  
ATOM   1981  HB  ILE A 129       4.597 -18.328 -41.098  1.00  0.80           H  
ATOM   1982 1HG1 ILE A 129       6.521 -18.538 -42.566  1.00  0.80           H  
ATOM   1983 2HG1 ILE A 129       6.809 -19.298 -41.005  1.00  0.80           H  
ATOM   1984 1HG2 ILE A 129       4.870 -20.415 -39.826  1.00  0.80           H  
ATOM   1985 2HG2 ILE A 129       3.247 -20.316 -40.525  1.00  0.80           H  
ATOM   1986 3HG2 ILE A 129       4.483 -21.320 -41.285  1.00  0.80           H  
ATOM   1987 1HD1 ILE A 129       7.686 -20.651 -42.836  1.00  0.80           H  
ATOM   1988 2HD1 ILE A 129       6.363 -21.496 -42.004  1.00  0.80           H  
ATOM   1989 3HD1 ILE A 129       6.070 -20.716 -43.578  1.00  0.80           H  
ATOM   1990  N   GLN A 130       1.803 -18.293 -42.258  1.00  0.78           N  
ATOM   1991  CA  GLN A 130       0.390 -18.393 -41.938  1.00  0.78           C  
ATOM   1992  C   GLN A 130      -0.404 -18.889 -43.130  1.00  0.78           C  
ATOM   1993  O   GLN A 130      -1.223 -19.805 -43.012  1.00  0.78           O  
ATOM   1994  CB  GLN A 130      -0.214 -17.043 -41.520  1.00  0.78           C  
ATOM   1995  CG  GLN A 130       0.252 -16.520 -40.189  1.00  0.78           C  
ATOM   1996  CD  GLN A 130      -0.389 -15.188 -39.775  1.00  0.78           C  
ATOM   1997  OE1 GLN A 130      -0.865 -14.401 -40.604  1.00  0.78           O  
ATOM   1998  NE2 GLN A 130      -0.404 -14.964 -38.460  1.00  0.78           N  
ATOM   1999  H   GLN A 130       2.302 -17.403 -42.207  1.00  0.78           H  
ATOM   2000  HA  GLN A 130       0.287 -19.094 -41.131  1.00  0.78           H  
ATOM   2001 1HB  GLN A 130       0.018 -16.299 -42.278  1.00  0.78           H  
ATOM   2002 2HB  GLN A 130      -1.297 -17.135 -41.482  1.00  0.78           H  
ATOM   2003 1HG  GLN A 130       0.026 -17.264 -39.428  1.00  0.78           H  
ATOM   2004 2HG  GLN A 130       1.322 -16.359 -40.261  1.00  0.78           H  
ATOM   2005 1HE2 GLN A 130      -0.811 -14.121 -38.023  1.00  0.78           H  
ATOM   2006 2HE2 GLN A 130      -0.009 -15.625 -37.843  1.00  0.78           H  
ATOM   2007  N   LEU A 131      -0.102 -18.340 -44.297  1.00  0.75           N  
ATOM   2008  CA  LEU A 131      -0.796 -18.704 -45.506  1.00  0.75           C  
ATOM   2009  C   LEU A 131      -0.451 -20.116 -45.952  1.00  0.75           C  
ATOM   2010  O   LEU A 131      -1.338 -20.863 -46.371  1.00  0.75           O  
ATOM   2011  CB  LEU A 131      -0.529 -17.680 -46.595  1.00  0.75           C  
ATOM   2012  CG  LEU A 131      -1.259 -17.953 -47.821  1.00  0.75           C  
ATOM   2013  CD1 LEU A 131      -2.752 -18.016 -47.498  1.00  0.75           C  
ATOM   2014  CD2 LEU A 131      -0.988 -16.881 -48.822  1.00  0.75           C  
ATOM   2015  H   LEU A 131       0.595 -17.596 -44.345  1.00  0.75           H  
ATOM   2016  HA  LEU A 131      -1.863 -18.676 -45.297  1.00  0.75           H  
ATOM   2017 1HB  LEU A 131      -0.805 -16.687 -46.235  1.00  0.75           H  
ATOM   2018 2HB  LEU A 131       0.542 -17.674 -46.819  1.00  0.75           H  
ATOM   2019  HG  LEU A 131      -0.934 -18.891 -48.202  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 131      -3.306 -18.235 -48.387  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 131      -2.932 -18.798 -46.767  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 131      -3.075 -17.057 -47.096  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 131      -1.525 -17.091 -49.739  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 131      -1.318 -15.933 -48.413  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 131       0.065 -16.831 -49.019  1.00  0.75           H  
ATOM   2026  N   THR A 132       0.827 -20.492 -45.847  1.00  0.73           N  
ATOM   2027  CA  THR A 132       1.278 -21.819 -46.229  1.00  0.73           C  
ATOM   2028  C   THR A 132       0.512 -22.846 -45.436  1.00  0.73           C  
ATOM   2029  O   THR A 132       0.009 -23.819 -45.995  1.00  0.73           O  
ATOM   2030  CB  THR A 132       2.779 -22.024 -45.928  1.00  0.73           C  
ATOM   2031  OG1 THR A 132       3.559 -21.104 -46.698  1.00  0.73           O  
ATOM   2032  CG2 THR A 132       3.188 -23.464 -46.238  1.00  0.73           C  
ATOM   2033  H   THR A 132       1.516 -19.834 -45.508  1.00  0.73           H  
ATOM   2034  HA  THR A 132       1.090 -21.968 -47.292  1.00  0.73           H  
ATOM   2035  HB  THR A 132       2.955 -21.828 -44.872  1.00  0.73           H  
ATOM   2036  HG1 THR A 132       3.262 -20.200 -46.467  1.00  0.73           H  
ATOM   2037 1HG2 THR A 132       4.238 -23.600 -46.002  1.00  0.73           H  
ATOM   2038 2HG2 THR A 132       2.592 -24.150 -45.635  1.00  0.73           H  
ATOM   2039 3HG2 THR A 132       3.021 -23.670 -47.288  1.00  0.73           H  
ATOM   2040  N   SER A 133       0.402 -22.614 -44.128  1.00  0.72           N  
ATOM   2041  CA  SER A 133      -0.279 -23.526 -43.237  1.00  0.72           C  
ATOM   2042  C   SER A 133      -1.745 -23.670 -43.623  1.00  0.72           C  
ATOM   2043  O   SER A 133      -2.276 -24.785 -43.619  1.00  0.72           O  
ATOM   2044  CB  SER A 133      -0.178 -23.007 -41.848  1.00  0.72           C  
ATOM   2045  OG  SER A 133       1.155 -22.958 -41.435  1.00  0.72           O  
ATOM   2046  H   SER A 133       0.841 -21.783 -43.725  1.00  0.72           H  
ATOM   2047  HA  SER A 133       0.202 -24.503 -43.301  1.00  0.72           H  
ATOM   2048 1HB  SER A 133      -0.612 -22.023 -41.811  1.00  0.72           H  
ATOM   2049 2HB  SER A 133      -0.747 -23.656 -41.190  1.00  0.72           H  
ATOM   2050  HG  SER A 133       1.544 -22.191 -41.921  1.00  0.72           H  
ATOM   2051  N   VAL A 134      -2.391 -22.551 -44.000  1.00  0.71           N  
ATOM   2052  CA  VAL A 134      -3.777 -22.599 -44.454  1.00  0.71           C  
ATOM   2053  C   VAL A 134      -3.881 -23.448 -45.700  1.00  0.71           C  
ATOM   2054  O   VAL A 134      -4.750 -24.314 -45.784  1.00  0.71           O  
ATOM   2055  CB  VAL A 134      -4.320 -21.192 -44.764  1.00  0.71           C  
ATOM   2056  CG1 VAL A 134      -5.664 -21.290 -45.456  1.00  0.71           C  
ATOM   2057  CG2 VAL A 134      -4.479 -20.452 -43.498  1.00  0.71           C  
ATOM   2058  H   VAL A 134      -1.913 -21.648 -43.943  1.00  0.71           H  
ATOM   2059  HA  VAL A 134      -4.388 -23.043 -43.669  1.00  0.71           H  
ATOM   2060  HB  VAL A 134      -3.633 -20.676 -45.419  1.00  0.71           H  
ATOM   2061 1HG1 VAL A 134      -6.039 -20.292 -45.666  1.00  0.71           H  
ATOM   2062 2HG1 VAL A 134      -5.560 -21.844 -46.392  1.00  0.71           H  
ATOM   2063 3HG1 VAL A 134      -6.346 -21.806 -44.807  1.00  0.71           H  
ATOM   2064 1HG2 VAL A 134      -4.859 -19.455 -43.706  1.00  0.71           H  
ATOM   2065 2HG2 VAL A 134      -5.181 -20.992 -42.867  1.00  0.71           H  
ATOM   2066 3HG2 VAL A 134      -3.530 -20.378 -42.994  1.00  0.71           H  
ATOM   2067  N   GLY A 135      -2.959 -23.238 -46.635  1.00  0.70           N  
ATOM   2068  CA  GLY A 135      -2.904 -24.001 -47.871  1.00  0.70           C  
ATOM   2069  C   GLY A 135      -2.811 -25.463 -47.567  1.00  0.70           C  
ATOM   2070  O   GLY A 135      -3.593 -26.263 -48.077  1.00  0.70           O  
ATOM   2071  H   GLY A 135      -2.271 -22.500 -46.484  1.00  0.70           H  
ATOM   2072 1HA  GLY A 135      -3.792 -23.816 -48.470  1.00  0.70           H  
ATOM   2073 2HA  GLY A 135      -2.033 -23.698 -48.450  1.00  0.70           H  
ATOM   2074  N   VAL A 136      -1.879 -25.830 -46.707  1.00  0.70           N  
ATOM   2075  CA  VAL A 136      -1.723 -27.224 -46.391  1.00  0.70           C  
ATOM   2076  C   VAL A 136      -2.977 -27.780 -45.772  1.00  0.70           C  
ATOM   2077  O   VAL A 136      -3.443 -28.834 -46.193  1.00  0.70           O  
ATOM   2078  CB  VAL A 136      -0.551 -27.436 -45.439  1.00  0.70           C  
ATOM   2079  CG1 VAL A 136      -0.519 -28.896 -44.931  1.00  0.70           C  
ATOM   2080  CG2 VAL A 136       0.700 -27.117 -46.161  1.00  0.70           C  
ATOM   2081  H   VAL A 136      -1.259 -25.129 -46.304  1.00  0.70           H  
ATOM   2082  HA  VAL A 136      -1.520 -27.753 -47.313  1.00  0.70           H  
ATOM   2083  HB  VAL A 136      -0.664 -26.776 -44.578  1.00  0.70           H  
ATOM   2084 1HG1 VAL A 136       0.312 -29.028 -44.252  1.00  0.70           H  
ATOM   2085 2HG1 VAL A 136      -1.446 -29.123 -44.403  1.00  0.70           H  
ATOM   2086 3HG1 VAL A 136      -0.406 -29.577 -45.776  1.00  0.70           H  
ATOM   2087 1HG2 VAL A 136       1.491 -27.242 -45.492  1.00  0.70           H  
ATOM   2088 2HG2 VAL A 136       0.814 -27.779 -47.008  1.00  0.70           H  
ATOM   2089 3HG2 VAL A 136       0.676 -26.096 -46.506  1.00  0.70           H  
ATOM   2090  N   SER A 137      -3.574 -27.063 -44.830  1.00  0.70           N  
ATOM   2091  CA  SER A 137      -4.782 -27.548 -44.193  1.00  0.70           C  
ATOM   2092  C   SER A 137      -5.891 -27.793 -45.203  1.00  0.70           C  
ATOM   2093  O   SER A 137      -6.520 -28.855 -45.206  1.00  0.70           O  
ATOM   2094  CB  SER A 137      -5.253 -26.529 -43.172  1.00  0.70           C  
ATOM   2095  OG  SER A 137      -6.434 -26.936 -42.537  1.00  0.70           O  
ATOM   2096  H   SER A 137      -3.166 -26.179 -44.525  1.00  0.70           H  
ATOM   2097  HA  SER A 137      -4.546 -28.488 -43.701  1.00  0.70           H  
ATOM   2098 1HB  SER A 137      -4.468 -26.382 -42.427  1.00  0.70           H  
ATOM   2099 2HB  SER A 137      -5.415 -25.572 -43.660  1.00  0.70           H  
ATOM   2100  HG  SER A 137      -6.603 -26.272 -41.864  1.00  0.70           H  
ATOM   2101  N   VAL A 138      -6.122 -26.824 -46.075  1.00  0.70           N  
ATOM   2102  CA  VAL A 138      -7.209 -26.926 -47.022  1.00  0.70           C  
ATOM   2103  C   VAL A 138      -6.964 -27.935 -48.128  1.00  0.70           C  
ATOM   2104  O   VAL A 138      -7.858 -28.719 -48.478  1.00  0.70           O  
ATOM   2105  CB  VAL A 138      -7.499 -25.577 -47.641  1.00  0.70           C  
ATOM   2106  CG1 VAL A 138      -8.495 -25.767 -48.667  1.00  0.70           C  
ATOM   2107  CG2 VAL A 138      -7.984 -24.680 -46.615  1.00  0.70           C  
ATOM   2108  H   VAL A 138      -5.555 -25.976 -46.048  1.00  0.70           H  
ATOM   2109  HA  VAL A 138      -8.096 -27.235 -46.469  1.00  0.70           H  
ATOM   2110  HB  VAL A 138      -6.592 -25.164 -48.099  1.00  0.70           H  
ATOM   2111 1HG1 VAL A 138      -8.712 -24.826 -49.092  1.00  0.70           H  
ATOM   2112 2HG1 VAL A 138      -8.095 -26.442 -49.418  1.00  0.70           H  
ATOM   2113 3HG1 VAL A 138      -9.402 -26.186 -48.234  1.00  0.70           H  
ATOM   2114 1HG2 VAL A 138      -8.206 -23.717 -47.059  1.00  0.70           H  
ATOM   2115 2HG2 VAL A 138      -8.884 -25.102 -46.174  1.00  0.70           H  
ATOM   2116 3HG2 VAL A 138      -7.226 -24.561 -45.849  1.00  0.70           H  
ATOM   2117  N   TRP A 139      -5.767 -27.925 -48.703  1.00  0.70           N  
ATOM   2118  CA  TRP A 139      -5.479 -28.854 -49.771  1.00  0.70           C  
ATOM   2119  C   TRP A 139      -5.367 -30.272 -49.218  1.00  0.70           C  
ATOM   2120  O   TRP A 139      -5.721 -31.228 -49.904  1.00  0.70           O  
ATOM   2121  CB  TRP A 139      -4.259 -28.406 -50.571  1.00  0.70           C  
ATOM   2122  CG  TRP A 139      -4.584 -27.235 -51.471  1.00  0.70           C  
ATOM   2123  CD1 TRP A 139      -4.088 -25.964 -51.391  1.00  0.70           C  
ATOM   2124  CD2 TRP A 139      -5.531 -27.228 -52.583  1.00  0.70           C  
ATOM   2125  NE1 TRP A 139      -4.638 -25.180 -52.380  1.00  0.70           N  
ATOM   2126  CE2 TRP A 139      -5.528 -25.938 -53.114  1.00  0.70           C  
ATOM   2127  CE3 TRP A 139      -6.369 -28.202 -53.159  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 139      -6.329 -25.588 -54.200  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 139      -7.174 -27.845 -54.247  1.00  0.70           C  
ATOM   2130  CH2 TRP A 139      -7.152 -26.574 -54.749  1.00  0.70           C  
ATOM   2131  H   TRP A 139      -5.048 -27.275 -48.394  1.00  0.70           H  
ATOM   2132  HA  TRP A 139      -6.317 -28.832 -50.465  1.00  0.70           H  
ATOM   2133 1HB  TRP A 139      -3.486 -28.095 -49.882  1.00  0.70           H  
ATOM   2134 2HB  TRP A 139      -3.876 -29.229 -51.167  1.00  0.70           H  
ATOM   2135  HD1 TRP A 139      -3.357 -25.625 -50.656  1.00  0.70           H  
ATOM   2136  HE1 TRP A 139      -4.434 -24.205 -52.538  1.00  0.70           H  
ATOM   2137  HE3 TRP A 139      -6.389 -29.215 -52.763  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 139      -6.331 -24.584 -54.617  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 139      -7.820 -28.603 -54.687  1.00  0.70           H  
ATOM   2140  HH2 TRP A 139      -7.790 -26.328 -55.595  1.00  0.70           H  
ATOM   2141  N   THR A 140      -4.949 -30.417 -47.955  1.00  0.71           N  
ATOM   2142  CA  THR A 140      -4.934 -31.723 -47.310  1.00  0.71           C  
ATOM   2143  C   THR A 140      -6.361 -32.233 -47.160  1.00  0.71           C  
ATOM   2144  O   THR A 140      -6.642 -33.378 -47.502  1.00  0.71           O  
ATOM   2145  CB  THR A 140      -4.241 -31.662 -45.949  1.00  0.71           C  
ATOM   2146  OG1 THR A 140      -2.880 -31.280 -46.129  1.00  0.71           O  
ATOM   2147  CG2 THR A 140      -4.295 -32.960 -45.256  1.00  0.71           C  
ATOM   2148  H   THR A 140      -4.617 -29.620 -47.416  1.00  0.71           H  
ATOM   2149  HA  THR A 140      -4.395 -32.427 -47.938  1.00  0.71           H  
ATOM   2150  HB  THR A 140      -4.739 -30.915 -45.327  1.00  0.71           H  
ATOM   2151  HG1 THR A 140      -2.874 -30.344 -46.386  1.00  0.71           H  
ATOM   2152 1HG2 THR A 140      -3.795 -32.852 -44.306  1.00  0.71           H  
ATOM   2153 2HG2 THR A 140      -5.332 -33.252 -45.096  1.00  0.71           H  
ATOM   2154 3HG2 THR A 140      -3.794 -33.706 -45.851  1.00  0.71           H  
ATOM   2155  N   LEU A 141      -7.285 -31.375 -46.697  1.00  0.71           N  
ATOM   2156  CA  LEU A 141      -8.689 -31.773 -46.576  1.00  0.71           C  
ATOM   2157  C   LEU A 141      -9.285 -32.097 -47.950  1.00  0.71           C  
ATOM   2158  O   LEU A 141     -10.099 -33.021 -48.091  1.00  0.71           O  
ATOM   2159  CB  LEU A 141      -9.501 -30.672 -45.866  1.00  0.71           C  
ATOM   2160  CG  LEU A 141      -9.182 -30.514 -44.344  1.00  0.71           C  
ATOM   2161  CD1 LEU A 141      -9.882 -29.275 -43.761  1.00  0.71           C  
ATOM   2162  CD2 LEU A 141      -9.634 -31.769 -43.621  1.00  0.71           C  
ATOM   2163  H   LEU A 141      -7.007 -30.438 -46.395  1.00  0.71           H  
ATOM   2164  HA  LEU A 141      -8.735 -32.669 -45.962  1.00  0.71           H  
ATOM   2165 1HB  LEU A 141      -9.289 -29.718 -46.353  1.00  0.71           H  
ATOM   2166 2HB  LEU A 141     -10.561 -30.891 -45.975  1.00  0.71           H  
ATOM   2167  HG  LEU A 141      -8.115 -30.392 -44.212  1.00  0.71           H  
ATOM   2168 1HD1 LEU A 141      -9.634 -29.185 -42.701  1.00  0.71           H  
ATOM   2169 2HD1 LEU A 141      -9.538 -28.382 -44.289  1.00  0.71           H  
ATOM   2170 3HD1 LEU A 141     -10.948 -29.370 -43.866  1.00  0.71           H  
ATOM   2171 1HD2 LEU A 141      -9.401 -31.674 -42.565  1.00  0.71           H  
ATOM   2172 2HD2 LEU A 141     -10.710 -31.897 -43.750  1.00  0.71           H  
ATOM   2173 3HD2 LEU A 141      -9.112 -32.628 -44.031  1.00  0.71           H  
ATOM   2174  N   THR A 142      -8.862 -31.363 -48.980  1.00  0.73           N  
ATOM   2175  CA  THR A 142      -9.364 -31.620 -50.317  1.00  0.73           C  
ATOM   2176  C   THR A 142      -8.854 -32.981 -50.798  1.00  0.73           C  
ATOM   2177  O   THR A 142      -9.628 -33.794 -51.307  1.00  0.73           O  
ATOM   2178  CB  THR A 142      -8.918 -30.517 -51.282  1.00  0.73           C  
ATOM   2179  OG1 THR A 142      -9.368 -29.261 -50.781  1.00  0.73           O  
ATOM   2180  CG2 THR A 142      -9.560 -30.738 -52.650  1.00  0.73           C  
ATOM   2181  H   THR A 142      -8.219 -30.587 -48.825  1.00  0.73           H  
ATOM   2182  HA  THR A 142     -10.442 -31.661 -50.295  1.00  0.73           H  
ATOM   2183  HB  THR A 142      -7.838 -30.513 -51.369  1.00  0.73           H  
ATOM   2184  HG1 THR A 142      -8.901 -29.076 -49.927  1.00  0.73           H  
ATOM   2185 1HG2 THR A 142      -9.261 -29.943 -53.325  1.00  0.73           H  
ATOM   2186 2HG2 THR A 142      -9.241 -31.698 -53.053  1.00  0.73           H  
ATOM   2187 3HG2 THR A 142     -10.645 -30.732 -52.547  1.00  0.73           H  
ATOM   2188  N   ALA A 143      -7.554 -33.238 -50.611  1.00  0.75           N  
ATOM   2189  CA  ALA A 143      -6.936 -34.504 -50.989  1.00  0.75           C  
ATOM   2190  C   ALA A 143      -7.539 -35.666 -50.212  1.00  0.75           C  
ATOM   2191  O   ALA A 143      -7.786 -36.736 -50.767  1.00  0.75           O  
ATOM   2192  CB  ALA A 143      -5.447 -34.442 -50.751  1.00  0.75           C  
ATOM   2193  H   ALA A 143      -6.962 -32.521 -50.200  1.00  0.75           H  
ATOM   2194  HA  ALA A 143      -7.123 -34.666 -52.049  1.00  0.75           H  
ATOM   2195 1HB  ALA A 143      -4.999 -35.371 -51.069  1.00  0.75           H  
ATOM   2196 2HB  ALA A 143      -5.033 -33.620 -51.326  1.00  0.75           H  
ATOM   2197 3HB  ALA A 143      -5.253 -34.279 -49.688  1.00  0.75           H  
ATOM   2198  N   LEU A 144      -7.830 -35.430 -48.934  1.00  0.77           N  
ATOM   2199  CA  LEU A 144      -8.431 -36.420 -48.063  1.00  0.77           C  
ATOM   2200  C   LEU A 144      -9.783 -36.784 -48.630  1.00  0.77           C  
ATOM   2201  O   LEU A 144     -10.097 -37.968 -48.786  1.00  0.77           O  
ATOM   2202  CB  LEU A 144      -8.552 -35.839 -46.643  1.00  0.77           C  
ATOM   2203  CG  LEU A 144      -9.169 -36.683 -45.545  1.00  0.77           C  
ATOM   2204  CD1 LEU A 144      -8.357 -37.934 -45.347  1.00  0.77           C  
ATOM   2205  CD2 LEU A 144      -9.181 -35.848 -44.246  1.00  0.77           C  
ATOM   2206  H   LEU A 144      -7.582 -34.532 -48.531  1.00  0.77           H  
ATOM   2207  HA  LEU A 144      -7.805 -37.308 -48.045  1.00  0.77           H  
ATOM   2208 1HB  LEU A 144      -7.555 -35.550 -46.313  1.00  0.77           H  
ATOM   2209 2HB  LEU A 144      -9.147 -34.940 -46.708  1.00  0.77           H  
ATOM   2210  HG  LEU A 144     -10.185 -36.966 -45.819  1.00  0.77           H  
ATOM   2211 1HD1 LEU A 144      -8.802 -38.526 -44.550  1.00  0.77           H  
ATOM   2212 2HD1 LEU A 144      -8.342 -38.515 -46.271  1.00  0.77           H  
ATOM   2213 3HD1 LEU A 144      -7.347 -37.662 -45.071  1.00  0.77           H  
ATOM   2214 1HD2 LEU A 144      -9.614 -36.435 -43.435  1.00  0.77           H  
ATOM   2215 2HD2 LEU A 144      -8.157 -35.570 -43.983  1.00  0.77           H  
ATOM   2216 3HD2 LEU A 144      -9.773 -34.947 -44.405  1.00  0.77           H  
ATOM   2217  N   SER A 145     -10.565 -35.761 -48.989  1.00  0.80           N  
ATOM   2218  CA  SER A 145     -11.884 -35.954 -49.558  1.00  0.80           C  
ATOM   2219  C   SER A 145     -11.793 -36.716 -50.883  1.00  0.80           C  
ATOM   2220  O   SER A 145     -12.582 -37.629 -51.132  1.00  0.80           O  
ATOM   2221  CB  SER A 145     -12.537 -34.599 -49.777  1.00  0.80           C  
ATOM   2222  OG  SER A 145     -12.738 -33.938 -48.560  1.00  0.80           O  
ATOM   2223  H   SER A 145     -10.244 -34.805 -48.831  1.00  0.80           H  
ATOM   2224  HA  SER A 145     -12.483 -36.533 -48.858  1.00  0.80           H  
ATOM   2225 1HB  SER A 145     -11.923 -33.988 -50.426  1.00  0.80           H  
ATOM   2226 2HB  SER A 145     -13.493 -34.738 -50.278  1.00  0.80           H  
ATOM   2227  HG  SER A 145     -11.834 -33.675 -48.251  1.00  0.80           H  
ATOM   2228  N   ALA A 146     -10.809 -36.371 -51.723  1.00  0.82           N  
ATOM   2229  CA  ALA A 146     -10.617 -37.062 -52.997  1.00  0.82           C  
ATOM   2230  C   ALA A 146     -10.282 -38.538 -52.798  1.00  0.82           C  
ATOM   2231  O   ALA A 146     -10.795 -39.405 -53.516  1.00  0.82           O  
ATOM   2232  CB  ALA A 146      -9.507 -36.401 -53.786  1.00  0.82           C  
ATOM   2233  H   ALA A 146     -10.196 -35.593 -51.480  1.00  0.82           H  
ATOM   2234  HA  ALA A 146     -11.549 -37.000 -53.555  1.00  0.82           H  
ATOM   2235 1HB  ALA A 146      -9.395 -36.904 -54.744  1.00  0.82           H  
ATOM   2236 2HB  ALA A 146      -9.744 -35.355 -53.944  1.00  0.82           H  
ATOM   2237 3HB  ALA A 146      -8.580 -36.477 -53.223  1.00  0.82           H  
ATOM   2238  N   ASP A 147      -9.447 -38.844 -51.803  1.00  0.86           N  
ATOM   2239  CA  ASP A 147      -9.110 -40.236 -51.559  1.00  0.86           C  
ATOM   2240  C   ASP A 147     -10.290 -40.969 -50.959  1.00  0.86           C  
ATOM   2241  O   ASP A 147     -10.549 -42.115 -51.318  1.00  0.86           O  
ATOM   2242  CB  ASP A 147      -7.861 -40.377 -50.700  1.00  0.86           C  
ATOM   2243  CG  ASP A 147      -6.615 -39.993 -51.489  1.00  0.86           C  
ATOM   2244  OD1 ASP A 147      -6.717 -39.795 -52.686  1.00  0.86           O  
ATOM   2245  OD2 ASP A 147      -5.539 -39.967 -50.949  1.00  0.86           O  
ATOM   2246  H   ASP A 147      -9.026 -38.104 -51.239  1.00  0.86           H  
ATOM   2247  HA  ASP A 147      -8.890 -40.703 -52.517  1.00  0.86           H  
ATOM   2248 1HB  ASP A 147      -7.946 -39.719 -49.828  1.00  0.86           H  
ATOM   2249 2HB  ASP A 147      -7.769 -41.399 -50.342  1.00  0.86           H  
ATOM   2250  N   ARG A 148     -11.037 -40.294 -50.086  1.00  0.90           N  
ATOM   2251  CA  ARG A 148     -12.236 -40.858 -49.487  1.00  0.90           C  
ATOM   2252  C   ARG A 148     -13.230 -41.188 -50.603  1.00  0.90           C  
ATOM   2253  O   ARG A 148     -13.839 -42.260 -50.608  1.00  0.90           O  
ATOM   2254  CB  ARG A 148     -12.789 -39.883 -48.455  1.00  0.90           C  
ATOM   2255  CG  ARG A 148     -14.021 -40.285 -47.699  1.00  0.90           C  
ATOM   2256  CD  ARG A 148     -14.274 -39.350 -46.554  1.00  0.90           C  
ATOM   2257  NE  ARG A 148     -14.491 -37.943 -46.961  1.00  0.90           N  
ATOM   2258  CZ  ARG A 148     -15.651 -37.434 -47.413  1.00  0.90           C  
ATOM   2259  NH1 ARG A 148     -16.677 -38.214 -47.538  1.00  0.90           N  
ATOM   2260  NH2 ARG A 148     -15.766 -36.154 -47.721  1.00  0.90           N  
ATOM   2261  H   ARG A 148     -10.756 -39.354 -49.811  1.00  0.90           H  
ATOM   2262  HA  ARG A 148     -11.969 -41.780 -48.972  1.00  0.90           H  
ATOM   2263 1HB  ARG A 148     -12.011 -39.655 -47.727  1.00  0.90           H  
ATOM   2264 2HB  ARG A 148     -13.029 -38.953 -48.958  1.00  0.90           H  
ATOM   2265 1HG  ARG A 148     -14.871 -40.248 -48.355  1.00  0.90           H  
ATOM   2266 2HG  ARG A 148     -13.905 -41.296 -47.304  1.00  0.90           H  
ATOM   2267 1HD  ARG A 148     -15.159 -39.690 -46.022  1.00  0.90           H  
ATOM   2268 2HD  ARG A 148     -13.423 -39.376 -45.874  1.00  0.90           H  
ATOM   2269  HE  ARG A 148     -13.711 -37.308 -46.866  1.00  0.90           H  
ATOM   2270 1HH1 ARG A 148     -16.575 -39.202 -47.326  1.00  0.90           H  
ATOM   2271 2HH1 ARG A 148     -17.554 -37.839 -47.862  1.00  0.90           H  
ATOM   2272 1HH2 ARG A 148     -14.979 -35.524 -47.628  1.00  0.90           H  
ATOM   2273 2HH2 ARG A 148     -16.650 -35.797 -48.046  1.00  0.90           H  
ATOM   2274  N   TYR A 149     -13.354 -40.287 -51.586  1.00  0.95           N  
ATOM   2275  CA  TYR A 149     -14.214 -40.523 -52.735  1.00  0.95           C  
ATOM   2276  C   TYR A 149     -13.798 -41.793 -53.421  1.00  0.95           C  
ATOM   2277  O   TYR A 149     -14.610 -42.693 -53.615  1.00  0.95           O  
ATOM   2278  CB  TYR A 149     -14.153 -39.335 -53.718  1.00  0.95           C  
ATOM   2279  CG  TYR A 149     -14.905 -39.505 -55.020  1.00  0.95           C  
ATOM   2280  CD1 TYR A 149     -16.271 -39.315 -55.094  1.00  0.95           C  
ATOM   2281  CD2 TYR A 149     -14.200 -39.837 -56.161  1.00  0.95           C  
ATOM   2282  CE1 TYR A 149     -16.921 -39.461 -56.296  1.00  0.95           C  
ATOM   2283  CE2 TYR A 149     -14.858 -39.982 -57.363  1.00  0.95           C  
ATOM   2284  CZ  TYR A 149     -16.215 -39.794 -57.428  1.00  0.95           C  
ATOM   2285  OH  TYR A 149     -16.877 -39.931 -58.627  1.00  0.95           O  
ATOM   2286  H   TYR A 149     -12.851 -39.405 -51.522  1.00  0.95           H  
ATOM   2287  HA  TYR A 149     -15.227 -40.670 -52.397  1.00  0.95           H  
ATOM   2288 1HB  TYR A 149     -14.518 -38.437 -53.236  1.00  0.95           H  
ATOM   2289 2HB  TYR A 149     -13.131 -39.140 -53.971  1.00  0.95           H  
ATOM   2290  HD1 TYR A 149     -16.826 -39.053 -54.223  1.00  0.95           H  
ATOM   2291  HD2 TYR A 149     -13.120 -39.982 -56.108  1.00  0.95           H  
ATOM   2292  HE1 TYR A 149     -17.984 -39.317 -56.354  1.00  0.95           H  
ATOM   2293  HE2 TYR A 149     -14.298 -40.243 -58.261  1.00  0.95           H  
ATOM   2294  HH  TYR A 149     -17.823 -39.817 -58.486  1.00  0.95           H  
ATOM   2295  N   ARG A 150     -12.522 -41.911 -53.759  1.00  1.01           N  
ATOM   2296  CA  ARG A 150     -12.106 -43.121 -54.434  1.00  1.01           C  
ATOM   2297  C   ARG A 150     -12.334 -44.369 -53.585  1.00  1.01           C  
ATOM   2298  O   ARG A 150     -12.916 -45.340 -54.053  1.00  1.01           O  
ATOM   2299  CB  ARG A 150     -10.639 -43.044 -54.797  1.00  1.01           C  
ATOM   2300  CG  ARG A 150     -10.295 -42.054 -55.879  1.00  1.01           C  
ATOM   2301  CD  ARG A 150      -8.870 -42.172 -56.265  1.00  1.01           C  
ATOM   2302  NE  ARG A 150      -8.467 -41.145 -57.213  1.00  1.01           N  
ATOM   2303  CZ  ARG A 150      -7.888 -39.981 -56.849  1.00  1.01           C  
ATOM   2304  NH1 ARG A 150      -7.680 -39.744 -55.573  1.00  1.01           N  
ATOM   2305  NH2 ARG A 150      -7.530 -39.094 -57.766  1.00  1.01           N  
ATOM   2306  H   ARG A 150     -11.860 -41.153 -53.573  1.00  1.01           H  
ATOM   2307  HA  ARG A 150     -12.686 -43.215 -55.351  1.00  1.01           H  
ATOM   2308 1HB  ARG A 150     -10.072 -42.757 -53.913  1.00  1.01           H  
ATOM   2309 2HB  ARG A 150     -10.288 -44.029 -55.111  1.00  1.01           H  
ATOM   2310 1HG  ARG A 150     -10.915 -42.242 -56.757  1.00  1.01           H  
ATOM   2311 2HG  ARG A 150     -10.473 -41.042 -55.511  1.00  1.01           H  
ATOM   2312 1HD  ARG A 150      -8.250 -42.076 -55.370  1.00  1.01           H  
ATOM   2313 2HD  ARG A 150      -8.698 -43.149 -56.722  1.00  1.01           H  
ATOM   2314  HE  ARG A 150      -8.620 -41.317 -58.199  1.00  1.01           H  
ATOM   2315 1HH1 ARG A 150      -7.966 -40.435 -54.884  1.00  1.01           H  
ATOM   2316 2HH1 ARG A 150      -7.234 -38.892 -55.267  1.00  1.01           H  
ATOM   2317 1HH2 ARG A 150      -7.692 -39.286 -58.746  1.00  1.01           H  
ATOM   2318 2HH2 ARG A 150      -7.097 -38.228 -57.486  1.00  1.01           H  
ATOM   2319  N   ALA A 151     -11.997 -44.308 -52.297  1.00  1.11           N  
ATOM   2320  CA  ALA A 151     -12.130 -45.450 -51.395  1.00  1.11           C  
ATOM   2321  C   ALA A 151     -13.562 -45.965 -51.278  1.00  1.11           C  
ATOM   2322  O   ALA A 151     -13.778 -47.168 -51.116  1.00  1.11           O  
ATOM   2323  CB  ALA A 151     -11.639 -45.070 -50.013  1.00  1.11           C  
ATOM   2324  H   ALA A 151     -11.571 -43.458 -51.938  1.00  1.11           H  
ATOM   2325  HA  ALA A 151     -11.508 -46.253 -51.787  1.00  1.11           H  
ATOM   2326 1HB  ALA A 151     -11.704 -45.931 -49.354  1.00  1.11           H  
ATOM   2327 2HB  ALA A 151     -10.610 -44.729 -50.067  1.00  1.11           H  
ATOM   2328 3HB  ALA A 151     -12.263 -44.266 -49.627  1.00  1.11           H  
ATOM   2329  N   ILE A 152     -14.527 -45.051 -51.323  1.00  1.26           N  
ATOM   2330  CA  ILE A 152     -15.938 -45.376 -51.191  1.00  1.26           C  
ATOM   2331  C   ILE A 152     -16.636 -45.693 -52.515  1.00  1.26           C  
ATOM   2332  O   ILE A 152     -17.478 -46.604 -52.585  1.00  1.26           O  
ATOM   2333  CB  ILE A 152     -16.685 -44.216 -50.509  1.00  1.26           C  
ATOM   2334  CG1 ILE A 152     -16.161 -44.041 -49.085  1.00  1.26           C  
ATOM   2335  CG2 ILE A 152     -18.187 -44.475 -50.512  1.00  1.26           C  
ATOM   2336  CD1 ILE A 152     -16.652 -42.813 -48.394  1.00  1.26           C  
ATOM   2337  H   ILE A 152     -14.262 -44.069 -51.420  1.00  1.26           H  
ATOM   2338  HA  ILE A 152     -16.016 -46.252 -50.551  1.00  1.26           H  
ATOM   2339  HB  ILE A 152     -16.471 -43.287 -51.047  1.00  1.26           H  
ATOM   2340 1HG1 ILE A 152     -16.452 -44.874 -48.521  1.00  1.26           H  
ATOM   2341 2HG1 ILE A 152     -15.072 -44.003 -49.116  1.00  1.26           H  
ATOM   2342 1HG2 ILE A 152     -18.696 -43.650 -50.035  1.00  1.26           H  
ATOM   2343 2HG2 ILE A 152     -18.537 -44.569 -51.539  1.00  1.26           H  
ATOM   2344 3HG2 ILE A 152     -18.398 -45.393 -49.968  1.00  1.26           H  
ATOM   2345 1HD1 ILE A 152     -16.236 -42.760 -47.385  1.00  1.26           H  
ATOM   2346 2HD1 ILE A 152     -16.337 -41.949 -48.967  1.00  1.26           H  
ATOM   2347 3HD1 ILE A 152     -17.735 -42.843 -48.333  1.00  1.26           H  
ATOM   2348  N   VAL A 153     -16.355 -44.882 -53.531  1.00  1.46           N  
ATOM   2349  CA  VAL A 153     -17.025 -44.937 -54.820  1.00  1.46           C  
ATOM   2350  C   VAL A 153     -16.341 -45.878 -55.832  1.00  1.46           C  
ATOM   2351  O   VAL A 153     -17.021 -46.601 -56.560  1.00  1.46           O  
ATOM   2352  CB  VAL A 153     -17.118 -43.509 -55.382  1.00  1.46           C  
ATOM   2353  CG1 VAL A 153     -17.774 -43.521 -56.740  1.00  1.46           C  
ATOM   2354  CG2 VAL A 153     -17.855 -42.627 -54.354  1.00  1.46           C  
ATOM   2355  H   VAL A 153     -15.647 -44.165 -53.407  1.00  1.46           H  
ATOM   2356  HA  VAL A 153     -18.041 -45.294 -54.654  1.00  1.46           H  
ATOM   2357  HB  VAL A 153     -16.114 -43.118 -55.537  1.00  1.46           H  
ATOM   2358 1HG1 VAL A 153     -17.812 -42.508 -57.137  1.00  1.46           H  
ATOM   2359 2HG1 VAL A 153     -17.212 -44.152 -57.410  1.00  1.46           H  
ATOM   2360 3HG1 VAL A 153     -18.786 -43.912 -56.649  1.00  1.46           H  
ATOM   2361 1HG2 VAL A 153     -17.920 -41.617 -54.716  1.00  1.46           H  
ATOM   2362 2HG2 VAL A 153     -18.849 -43.018 -54.192  1.00  1.46           H  
ATOM   2363 3HG2 VAL A 153     -17.305 -42.635 -53.410  1.00  1.46           H  
ATOM   2364  N   ASN A 154     -15.002 -45.833 -55.917  1.00  1.69           N  
ATOM   2365  CA  ASN A 154     -14.240 -46.643 -56.869  1.00  1.69           C  
ATOM   2366  C   ASN A 154     -13.048 -47.312 -56.161  1.00  1.69           C  
ATOM   2367  O   ASN A 154     -11.905 -47.103 -56.577  1.00  1.69           O  
ATOM   2368  CB  ASN A 154     -13.687 -45.797 -58.009  1.00  1.69           C  
ATOM   2369  CG  ASN A 154     -14.724 -45.076 -58.817  1.00  1.69           C  
ATOM   2370  OD1 ASN A 154     -15.418 -45.653 -59.661  1.00  1.69           O  
ATOM   2371  ND2 ASN A 154     -14.814 -43.793 -58.591  1.00  1.69           N  
ATOM   2372  H   ASN A 154     -14.470 -45.260 -55.269  1.00  1.69           H  
ATOM   2373  HA  ASN A 154     -14.888 -47.405 -57.293  1.00  1.69           H  
ATOM   2374 1HB  ASN A 154     -13.001 -45.056 -57.591  1.00  1.69           H  
ATOM   2375 2HB  ASN A 154     -13.098 -46.430 -58.678  1.00  1.69           H  
ATOM   2376 1HD2 ASN A 154     -15.471 -43.237 -59.104  1.00  1.69           H  
ATOM   2377 2HD2 ASN A 154     -14.211 -43.384 -57.910  1.00  1.69           H  
ATOM   2378  N   PRO A 155     -13.277 -48.206 -55.177  1.00  1.97           N  
ATOM   2379  CA  PRO A 155     -12.282 -48.717 -54.236  1.00  1.97           C  
ATOM   2380  C   PRO A 155     -11.132 -49.453 -54.890  1.00  1.97           C  
ATOM   2381  O   PRO A 155     -10.038 -49.558 -54.327  1.00  1.97           O  
ATOM   2382  CB  PRO A 155     -13.101 -49.695 -53.380  1.00  1.97           C  
ATOM   2383  CG  PRO A 155     -14.297 -50.063 -54.234  1.00  1.97           C  
ATOM   2384  CD  PRO A 155     -14.613 -48.807 -55.013  1.00  1.97           C  
ATOM   2385  HA  PRO A 155     -11.910 -47.882 -53.626  1.00  1.97           H  
ATOM   2386 1HB  PRO A 155     -12.485 -50.567 -53.119  1.00  1.97           H  
ATOM   2387 2HB  PRO A 155     -13.387 -49.213 -52.438  1.00  1.97           H  
ATOM   2388 1HG  PRO A 155     -14.052 -50.915 -54.883  1.00  1.97           H  
ATOM   2389 2HG  PRO A 155     -15.130 -50.381 -53.592  1.00  1.97           H  
ATOM   2390 1HD  PRO A 155     -15.068 -49.085 -55.964  1.00  1.97           H  
ATOM   2391 2HD  PRO A 155     -15.260 -48.151 -54.411  1.00  1.97           H  
ATOM   2392  N   MET A 156     -11.355 -49.938 -56.101  1.00  2.24           N  
ATOM   2393  CA  MET A 156     -10.348 -50.695 -56.816  1.00  2.24           C  
ATOM   2394  C   MET A 156      -9.124 -49.854 -57.158  1.00  2.24           C  
ATOM   2395  O   MET A 156      -8.007 -50.370 -57.239  1.00  2.24           O  
ATOM   2396  CB  MET A 156     -10.965 -51.313 -58.055  1.00  2.24           C  
ATOM   2397  CG  MET A 156     -12.014 -52.356 -57.716  1.00  2.24           C  
ATOM   2398  SD  MET A 156     -11.332 -53.713 -56.726  1.00  2.24           S  
ATOM   2399  CE  MET A 156     -11.777 -53.222 -55.054  1.00  2.24           C  
ATOM   2400  H   MET A 156     -12.255 -49.802 -56.532  1.00  2.24           H  
ATOM   2401  HA  MET A 156     -10.033 -51.510 -56.182  1.00  2.24           H  
ATOM   2402 1HB  MET A 156     -11.430 -50.533 -58.659  1.00  2.24           H  
ATOM   2403 2HB  MET A 156     -10.188 -51.782 -58.658  1.00  2.24           H  
ATOM   2404 1HG  MET A 156     -12.821 -51.887 -57.152  1.00  2.24           H  
ATOM   2405 2HG  MET A 156     -12.432 -52.772 -58.634  1.00  2.24           H  
ATOM   2406 1HE  MET A 156     -11.417 -53.972 -54.348  1.00  2.24           H  
ATOM   2407 2HE  MET A 156     -11.323 -52.270 -54.822  1.00  2.24           H  
ATOM   2408 3HE  MET A 156     -12.860 -53.139 -54.973  1.00  2.24           H  
ATOM   2409  N   ASP A 157      -9.299 -48.538 -57.257  1.00  2.46           N  
ATOM   2410  CA  ASP A 157      -8.198 -47.670 -57.654  1.00  2.46           C  
ATOM   2411  C   ASP A 157      -7.191 -47.437 -56.533  1.00  2.46           C  
ATOM   2412  O   ASP A 157      -6.131 -46.853 -56.763  1.00  2.46           O  
ATOM   2413  CB  ASP A 157      -8.729 -46.329 -58.156  1.00  2.46           C  
ATOM   2414  CG  ASP A 157      -9.421 -46.419 -59.526  1.00  2.46           C  
ATOM   2415  OD1 ASP A 157      -9.114 -47.316 -60.287  1.00  2.46           O  
ATOM   2416  OD2 ASP A 157     -10.248 -45.582 -59.798  1.00  2.46           O  
ATOM   2417  H   ASP A 157     -10.222 -48.129 -57.089  1.00  2.46           H  
ATOM   2418  HA  ASP A 157      -7.672 -48.151 -58.479  1.00  2.46           H  
ATOM   2419 1HB  ASP A 157      -9.452 -45.942 -57.431  1.00  2.46           H  
ATOM   2420 2HB  ASP A 157      -7.911 -45.614 -58.218  1.00  2.46           H  
ATOM   2421  N   MET A 158      -7.517 -47.870 -55.315  1.00  2.52           N  
ATOM   2422  CA  MET A 158      -6.602 -47.720 -54.199  1.00  2.52           C  
ATOM   2423  C   MET A 158      -6.072 -49.078 -53.731  1.00  2.52           C  
ATOM   2424  O   MET A 158      -5.404 -49.173 -52.696  1.00  2.52           O  
ATOM   2425  CB  MET A 158      -7.271 -46.949 -53.062  1.00  2.52           C  
ATOM   2426  CG  MET A 158      -7.599 -45.492 -53.416  1.00  2.52           C  
ATOM   2427  SD  MET A 158      -8.405 -44.592 -52.078  1.00  2.52           S  
ATOM   2428  CE  MET A 158      -7.092 -44.417 -50.862  1.00  2.52           C  
ATOM   2429  H   MET A 158      -8.404 -48.350 -55.152  1.00  2.52           H  
ATOM   2430  HA  MET A 158      -5.742 -47.142 -54.532  1.00  2.52           H  
ATOM   2431 1HB  MET A 158      -8.204 -47.448 -52.788  1.00  2.52           H  
ATOM   2432 2HB  MET A 158      -6.623 -46.951 -52.186  1.00  2.52           H  
ATOM   2433 1HG  MET A 158      -6.681 -44.969 -53.681  1.00  2.52           H  
ATOM   2434 2HG  MET A 158      -8.260 -45.476 -54.283  1.00  2.52           H  
ATOM   2435 1HE  MET A 158      -7.475 -43.879 -49.994  1.00  2.52           H  
ATOM   2436 2HE  MET A 158      -6.744 -45.402 -50.554  1.00  2.52           H  
ATOM   2437 3HE  MET A 158      -6.262 -43.856 -51.297  1.00  2.52           H  
ATOM   2438  N   GLN A 159      -6.317 -50.147 -54.505  1.00  2.39           N  
ATOM   2439  CA  GLN A 159      -5.885 -51.478 -54.062  1.00  2.39           C  
ATOM   2440  C   GLN A 159      -4.415 -51.764 -54.329  1.00  2.39           C  
ATOM   2441  O   GLN A 159      -4.064 -52.604 -55.160  1.00  2.39           O  
ATOM   2442  CB  GLN A 159      -6.717 -52.580 -54.719  1.00  2.39           C  
ATOM   2443  CG  GLN A 159      -8.176 -52.554 -54.389  1.00  2.39           C  
ATOM   2444  CD  GLN A 159      -8.504 -52.860 -52.954  1.00  2.39           C  
ATOM   2445  OE1 GLN A 159      -8.266 -53.966 -52.454  1.00  2.39           O  
ATOM   2446  NE2 GLN A 159      -9.076 -51.874 -52.275  1.00  2.39           N  
ATOM   2447  H   GLN A 159      -6.833 -50.059 -55.384  1.00  2.39           H  
ATOM   2448  HA  GLN A 159      -6.042 -51.537 -52.986  1.00  2.39           H  
ATOM   2449 1HB  GLN A 159      -6.636 -52.487 -55.805  1.00  2.39           H  
ATOM   2450 2HB  GLN A 159      -6.318 -53.553 -54.441  1.00  2.39           H  
ATOM   2451 1HG  GLN A 159      -8.512 -51.549 -54.574  1.00  2.39           H  
ATOM   2452 2HG  GLN A 159      -8.698 -53.259 -55.030  1.00  2.39           H  
ATOM   2453 1HE2 GLN A 159      -9.326 -52.005 -51.315  1.00  2.39           H  
ATOM   2454 2HE2 GLN A 159      -9.257 -50.988 -52.735  1.00  2.39           H  
ATOM   2455  N   THR A 160      -3.562 -51.072 -53.595  1.00  2.11           N  
ATOM   2456  CA  THR A 160      -2.122 -51.235 -53.720  1.00  2.11           C  
ATOM   2457  C   THR A 160      -1.355 -50.907 -52.455  1.00  2.11           C  
ATOM   2458  O   THR A 160      -1.645 -49.939 -51.750  1.00  2.11           O  
ATOM   2459  CB  THR A 160      -1.557 -50.366 -54.853  1.00  2.11           C  
ATOM   2460  OG1 THR A 160      -0.124 -50.560 -54.920  1.00  2.11           O  
ATOM   2461  CG2 THR A 160      -1.875 -48.912 -54.607  1.00  2.11           C  
ATOM   2462  H   THR A 160      -3.961 -50.394 -52.947  1.00  2.11           H  
ATOM   2463  HA  THR A 160      -1.925 -52.279 -53.965  1.00  2.11           H  
ATOM   2464  HB  THR A 160      -1.998 -50.672 -55.803  1.00  2.11           H  
ATOM   2465  HG1 THR A 160       0.057 -51.431 -55.297  1.00  2.11           H  
ATOM   2466 1HG2 THR A 160      -1.465 -48.306 -55.408  1.00  2.11           H  
ATOM   2467 2HG2 THR A 160      -2.957 -48.775 -54.562  1.00  2.11           H  
ATOM   2468 3HG2 THR A 160      -1.444 -48.618 -53.682  1.00  2.11           H  
ATOM   2469  N   SER A 161      -0.271 -51.645 -52.246  1.00  1.76           N  
ATOM   2470  CA  SER A 161       0.633 -51.411 -51.129  1.00  1.76           C  
ATOM   2471  C   SER A 161       1.358 -50.073 -51.251  1.00  1.76           C  
ATOM   2472  O   SER A 161       1.891 -49.556 -50.269  1.00  1.76           O  
ATOM   2473  CB  SER A 161       1.642 -52.539 -51.037  1.00  1.76           C  
ATOM   2474  OG  SER A 161       2.499 -52.535 -52.143  1.00  1.76           O  
ATOM   2475  H   SER A 161      -0.081 -52.412 -52.873  1.00  1.76           H  
ATOM   2476  HA  SER A 161       0.044 -51.397 -50.211  1.00  1.76           H  
ATOM   2477 1HB  SER A 161       2.225 -52.425 -50.123  1.00  1.76           H  
ATOM   2478 2HB  SER A 161       1.121 -53.492 -50.977  1.00  1.76           H  
ATOM   2479  HG  SER A 161       2.879 -51.650 -52.177  1.00  1.76           H  
ATOM   2480  N   GLY A 162       1.369 -49.501 -52.457  1.00  1.44           N  
ATOM   2481  CA  GLY A 162       2.031 -48.232 -52.688  1.00  1.44           C  
ATOM   2482  C   GLY A 162       1.145 -47.038 -52.340  1.00  1.44           C  
ATOM   2483  O   GLY A 162       1.586 -45.894 -52.455  1.00  1.44           O  
ATOM   2484  H   GLY A 162       0.896 -49.954 -53.241  1.00  1.44           H  
ATOM   2485 1HA  GLY A 162       2.948 -48.190 -52.100  1.00  1.44           H  
ATOM   2486 2HA  GLY A 162       2.325 -48.171 -53.735  1.00  1.44           H  
ATOM   2487  N   ALA A 163      -0.098 -47.279 -51.902  1.00  1.17           N  
ATOM   2488  CA  ALA A 163      -1.011 -46.181 -51.606  1.00  1.17           C  
ATOM   2489  C   ALA A 163      -0.455 -45.263 -50.529  1.00  1.17           C  
ATOM   2490  O   ALA A 163      -0.632 -44.042 -50.578  1.00  1.17           O  
ATOM   2491  CB  ALA A 163      -2.359 -46.726 -51.170  1.00  1.17           C  
ATOM   2492  H   ALA A 163      -0.441 -48.237 -51.803  1.00  1.17           H  
ATOM   2493  HA  ALA A 163      -1.144 -45.597 -52.515  1.00  1.17           H  
ATOM   2494 1HB  ALA A 163      -3.042 -45.902 -50.980  1.00  1.17           H  
ATOM   2495 2HB  ALA A 163      -2.772 -47.365 -51.955  1.00  1.17           H  
ATOM   2496 3HB  ALA A 163      -2.235 -47.314 -50.262  1.00  1.17           H  
ATOM   2497  N   LEU A 164       0.247 -45.827 -49.551  1.00  0.98           N  
ATOM   2498  CA  LEU A 164       0.766 -45.004 -48.473  1.00  0.98           C  
ATOM   2499  C   LEU A 164       1.871 -44.095 -48.985  1.00  0.98           C  
ATOM   2500  O   LEU A 164       2.035 -42.967 -48.516  1.00  0.98           O  
ATOM   2501  CB  LEU A 164       1.298 -45.889 -47.357  1.00  0.98           C  
ATOM   2502  CG  LEU A 164       0.217 -46.721 -46.699  1.00  0.98           C  
ATOM   2503  CD1 LEU A 164       0.817 -47.610 -45.625  1.00  0.98           C  
ATOM   2504  CD2 LEU A 164      -0.829 -45.833 -46.167  1.00  0.98           C  
ATOM   2505  H   LEU A 164       0.397 -46.829 -49.548  1.00  0.98           H  
ATOM   2506  HA  LEU A 164      -0.041 -44.384 -48.085  1.00  0.98           H  
ATOM   2507 1HB  LEU A 164       2.053 -46.561 -47.766  1.00  0.98           H  
ATOM   2508 2HB  LEU A 164       1.761 -45.261 -46.594  1.00  0.98           H  
ATOM   2509  HG  LEU A 164      -0.229 -47.367 -47.455  1.00  0.98           H  
ATOM   2510 1HD1 LEU A 164       0.033 -48.220 -45.176  1.00  0.98           H  
ATOM   2511 2HD1 LEU A 164       1.572 -48.258 -46.070  1.00  0.98           H  
ATOM   2512 3HD1 LEU A 164       1.276 -46.987 -44.855  1.00  0.98           H  
ATOM   2513 1HD2 LEU A 164      -1.604 -46.448 -45.750  1.00  0.98           H  
ATOM   2514 2HD2 LEU A 164      -0.415 -45.191 -45.402  1.00  0.98           H  
ATOM   2515 3HD2 LEU A 164      -1.227 -45.231 -46.967  1.00  0.98           H  
ATOM   2516  N   LEU A 165       2.635 -44.593 -49.955  1.00  0.85           N  
ATOM   2517  CA  LEU A 165       3.752 -43.841 -50.485  1.00  0.85           C  
ATOM   2518  C   LEU A 165       3.236 -42.780 -51.426  1.00  0.85           C  
ATOM   2519  O   LEU A 165       3.717 -41.648 -51.411  1.00  0.85           O  
ATOM   2520  CB  LEU A 165       4.715 -44.774 -51.210  1.00  0.85           C  
ATOM   2521  CG  LEU A 165       5.397 -45.798 -50.311  1.00  0.85           C  
ATOM   2522  CD1 LEU A 165       6.230 -46.737 -51.164  1.00  0.85           C  
ATOM   2523  CD2 LEU A 165       6.243 -45.069 -49.275  1.00  0.85           C  
ATOM   2524  H   LEU A 165       2.431 -45.512 -50.328  1.00  0.85           H  
ATOM   2525  HA  LEU A 165       4.275 -43.358 -49.662  1.00  0.85           H  
ATOM   2526 1HB  LEU A 165       4.161 -45.318 -51.977  1.00  0.85           H  
ATOM   2527 2HB  LEU A 165       5.486 -44.178 -51.696  1.00  0.85           H  
ATOM   2528  HG  LEU A 165       4.638 -46.396 -49.801  1.00  0.85           H  
ATOM   2529 1HD1 LEU A 165       6.708 -47.480 -50.526  1.00  0.85           H  
ATOM   2530 2HD1 LEU A 165       5.584 -47.239 -51.885  1.00  0.85           H  
ATOM   2531 3HD1 LEU A 165       6.994 -46.167 -51.693  1.00  0.85           H  
ATOM   2532 1HD2 LEU A 165       6.728 -45.797 -48.623  1.00  0.85           H  
ATOM   2533 2HD2 LEU A 165       7.003 -44.472 -49.779  1.00  0.85           H  
ATOM   2534 3HD2 LEU A 165       5.605 -44.415 -48.677  1.00  0.85           H  
ATOM   2535  N   ARG A 166       2.205 -43.121 -52.202  1.00  0.79           N  
ATOM   2536  CA  ARG A 166       1.620 -42.159 -53.119  1.00  0.79           C  
ATOM   2537  C   ARG A 166       1.038 -41.013 -52.311  1.00  0.79           C  
ATOM   2538  O   ARG A 166       1.193 -39.845 -52.671  1.00  0.79           O  
ATOM   2539  CB  ARG A 166       0.525 -42.803 -53.957  1.00  0.79           C  
ATOM   2540  CG  ARG A 166       0.994 -43.796 -55.019  1.00  0.79           C  
ATOM   2541  CD  ARG A 166      -0.167 -44.434 -55.708  1.00  0.79           C  
ATOM   2542  NE  ARG A 166       0.246 -45.392 -56.722  1.00  0.79           N  
ATOM   2543  CZ  ARG A 166      -0.603 -46.148 -57.450  1.00  0.79           C  
ATOM   2544  NH1 ARG A 166      -1.902 -46.039 -57.272  1.00  0.79           N  
ATOM   2545  NH2 ARG A 166      -0.131 -46.999 -58.342  1.00  0.79           N  
ATOM   2546  H   ARG A 166       1.848 -44.074 -52.178  1.00  0.79           H  
ATOM   2547  HA  ARG A 166       2.399 -41.775 -53.777  1.00  0.79           H  
ATOM   2548 1HB  ARG A 166      -0.154 -43.339 -53.295  1.00  0.79           H  
ATOM   2549 2HB  ARG A 166      -0.053 -42.027 -54.456  1.00  0.79           H  
ATOM   2550 1HG  ARG A 166       1.588 -43.272 -55.766  1.00  0.79           H  
ATOM   2551 2HG  ARG A 166       1.598 -44.572 -54.558  1.00  0.79           H  
ATOM   2552 1HD  ARG A 166      -0.771 -44.962 -54.970  1.00  0.79           H  
ATOM   2553 2HD  ARG A 166      -0.770 -43.666 -56.189  1.00  0.79           H  
ATOM   2554  HE  ARG A 166       1.238 -45.503 -56.889  1.00  0.79           H  
ATOM   2555 1HH1 ARG A 166      -2.269 -45.388 -56.592  1.00  0.79           H  
ATOM   2556 2HH1 ARG A 166      -2.538 -46.603 -57.818  1.00  0.79           H  
ATOM   2557 1HH2 ARG A 166       0.867 -47.086 -58.479  1.00  0.79           H  
ATOM   2558 2HH2 ARG A 166      -0.766 -47.564 -58.885  1.00  0.79           H  
ATOM   2559  N   THR A 167       0.428 -41.350 -51.173  1.00  0.76           N  
ATOM   2560  CA  THR A 167      -0.155 -40.369 -50.282  1.00  0.76           C  
ATOM   2561  C   THR A 167       0.917 -39.461 -49.712  1.00  0.76           C  
ATOM   2562  O   THR A 167       0.744 -38.241 -49.678  1.00  0.76           O  
ATOM   2563  CB  THR A 167      -0.920 -41.057 -49.167  1.00  0.76           C  
ATOM   2564  OG1 THR A 167      -1.953 -41.845 -49.752  1.00  0.76           O  
ATOM   2565  CG2 THR A 167      -1.539 -40.029 -48.247  1.00  0.76           C  
ATOM   2566  H   THR A 167       0.317 -42.337 -50.934  1.00  0.76           H  
ATOM   2567  HA  THR A 167      -0.852 -39.757 -50.843  1.00  0.76           H  
ATOM   2568  HB  THR A 167      -0.250 -41.699 -48.602  1.00  0.76           H  
ATOM   2569  HG1 THR A 167      -1.546 -42.606 -50.224  1.00  0.76           H  
ATOM   2570 1HG2 THR A 167      -2.094 -40.531 -47.462  1.00  0.76           H  
ATOM   2571 2HG2 THR A 167      -0.764 -39.415 -47.812  1.00  0.76           H  
ATOM   2572 3HG2 THR A 167      -2.209 -39.410 -48.817  1.00  0.76           H  
ATOM   2573  N   CYS A 168       2.046 -40.042 -49.296  1.00  0.74           N  
ATOM   2574  CA  CYS A 168       3.134 -39.240 -48.765  1.00  0.74           C  
ATOM   2575  C   CYS A 168       3.642 -38.278 -49.840  1.00  0.74           C  
ATOM   2576  O   CYS A 168       3.902 -37.106 -49.558  1.00  0.74           O  
ATOM   2577  CB  CYS A 168       4.278 -40.139 -48.314  1.00  0.74           C  
ATOM   2578  SG  CYS A 168       3.882 -41.133 -46.864  1.00  0.74           S  
ATOM   2579  H   CYS A 168       2.134 -41.060 -49.311  1.00  0.74           H  
ATOM   2580  HA  CYS A 168       2.767 -38.670 -47.913  1.00  0.74           H  
ATOM   2581 1HB  CYS A 168       4.554 -40.814 -49.122  1.00  0.74           H  
ATOM   2582 2HB  CYS A 168       5.149 -39.529 -48.084  1.00  0.74           H  
ATOM   2583  HG  CYS A 168       2.986 -41.926 -47.499  1.00  0.74           H  
ATOM   2584  N   VAL A 169       3.726 -38.750 -51.087  1.00  0.73           N  
ATOM   2585  CA  VAL A 169       4.163 -37.889 -52.174  1.00  0.73           C  
ATOM   2586  C   VAL A 169       3.178 -36.757 -52.401  1.00  0.73           C  
ATOM   2587  O   VAL A 169       3.584 -35.602 -52.573  1.00  0.73           O  
ATOM   2588  CB  VAL A 169       4.372 -38.679 -53.472  1.00  0.73           C  
ATOM   2589  CG1 VAL A 169       4.622 -37.718 -54.616  1.00  0.73           C  
ATOM   2590  CG2 VAL A 169       5.563 -39.604 -53.303  1.00  0.73           C  
ATOM   2591  H   VAL A 169       3.513 -39.731 -51.271  1.00  0.73           H  
ATOM   2592  HA  VAL A 169       5.111 -37.453 -51.899  1.00  0.73           H  
ATOM   2593  HB  VAL A 169       3.478 -39.258 -53.695  1.00  0.73           H  
ATOM   2594 1HG1 VAL A 169       4.768 -38.280 -55.537  1.00  0.73           H  
ATOM   2595 2HG1 VAL A 169       3.761 -37.057 -54.729  1.00  0.73           H  
ATOM   2596 3HG1 VAL A 169       5.511 -37.125 -54.405  1.00  0.73           H  
ATOM   2597 1HG2 VAL A 169       5.715 -40.171 -54.220  1.00  0.73           H  
ATOM   2598 2HG2 VAL A 169       6.451 -39.014 -53.086  1.00  0.73           H  
ATOM   2599 3HG2 VAL A 169       5.382 -40.286 -52.486  1.00  0.73           H  
ATOM   2600  N   LYS A 170       1.881 -37.069 -52.399  1.00  0.72           N  
ATOM   2601  CA  LYS A 170       0.888 -36.027 -52.580  1.00  0.72           C  
ATOM   2602  C   LYS A 170       0.990 -35.010 -51.452  1.00  0.72           C  
ATOM   2603  O   LYS A 170       0.905 -33.808 -51.702  1.00  0.72           O  
ATOM   2604  CB  LYS A 170      -0.519 -36.619 -52.641  1.00  0.72           C  
ATOM   2605  CG  LYS A 170      -0.827 -37.397 -53.927  1.00  0.72           C  
ATOM   2606  CD  LYS A 170      -2.297 -37.751 -54.005  1.00  0.72           C  
ATOM   2607  CE  LYS A 170      -2.664 -38.736 -52.920  1.00  0.72           C  
ATOM   2608  NZ  LYS A 170      -4.063 -39.154 -52.996  1.00  0.72           N  
ATOM   2609  H   LYS A 170       1.592 -38.040 -52.283  1.00  0.72           H  
ATOM   2610  HA  LYS A 170       1.090 -35.514 -53.519  1.00  0.72           H  
ATOM   2611 1HB  LYS A 170      -0.648 -37.307 -51.804  1.00  0.72           H  
ATOM   2612 2HB  LYS A 170      -1.257 -35.826 -52.531  1.00  0.72           H  
ATOM   2613 1HG  LYS A 170      -0.558 -36.791 -54.791  1.00  0.72           H  
ATOM   2614 2HG  LYS A 170      -0.240 -38.307 -53.953  1.00  0.72           H  
ATOM   2615 1HD  LYS A 170      -2.902 -36.852 -53.885  1.00  0.72           H  
ATOM   2616 2HD  LYS A 170      -2.519 -38.194 -54.976  1.00  0.72           H  
ATOM   2617 1HE  LYS A 170      -2.026 -39.616 -52.988  1.00  0.72           H  
ATOM   2618 2HE  LYS A 170      -2.500 -38.264 -51.970  1.00  0.72           H  
ATOM   2619 1HZ  LYS A 170      -4.278 -39.780 -52.215  1.00  0.72           H  
ATOM   2620 2HZ  LYS A 170      -4.681 -38.362 -52.914  1.00  0.72           H  
ATOM   2621 3HZ  LYS A 170      -4.261 -39.624 -53.854  1.00  0.72           H  
ATOM   2622  N   ALA A 171       1.221 -35.479 -50.218  1.00  0.71           N  
ATOM   2623  CA  ALA A 171       1.356 -34.578 -49.082  1.00  0.71           C  
ATOM   2624  C   ALA A 171       2.535 -33.635 -49.283  1.00  0.71           C  
ATOM   2625  O   ALA A 171       2.445 -32.435 -49.004  1.00  0.71           O  
ATOM   2626  CB  ALA A 171       1.534 -35.370 -47.806  1.00  0.71           C  
ATOM   2627  H   ALA A 171       1.273 -36.486 -50.063  1.00  0.71           H  
ATOM   2628  HA  ALA A 171       0.454 -33.981 -49.007  1.00  0.71           H  
ATOM   2629 1HB  ALA A 171       1.616 -34.680 -46.979  1.00  0.71           H  
ATOM   2630 2HB  ALA A 171       0.680 -36.031 -47.656  1.00  0.71           H  
ATOM   2631 3HB  ALA A 171       2.437 -35.964 -47.870  1.00  0.71           H  
ATOM   2632  N   MET A 172       3.643 -34.160 -49.815  1.00  0.70           N  
ATOM   2633  CA  MET A 172       4.796 -33.309 -50.050  1.00  0.70           C  
ATOM   2634  C   MET A 172       4.453 -32.294 -51.125  1.00  0.70           C  
ATOM   2635  O   MET A 172       4.811 -31.120 -51.011  1.00  0.70           O  
ATOM   2636  CB  MET A 172       6.014 -34.147 -50.431  1.00  0.70           C  
ATOM   2637  CG  MET A 172       6.581 -34.971 -49.270  1.00  0.70           C  
ATOM   2638  SD  MET A 172       8.155 -35.783 -49.646  1.00  0.70           S  
ATOM   2639  CE  MET A 172       7.638 -37.099 -50.742  1.00  0.70           C  
ATOM   2640  H   MET A 172       3.690 -35.161 -50.016  1.00  0.70           H  
ATOM   2641  HA  MET A 172       5.020 -32.765 -49.135  1.00  0.70           H  
ATOM   2642 1HB  MET A 172       5.738 -34.840 -51.226  1.00  0.70           H  
ATOM   2643 2HB  MET A 172       6.801 -33.500 -50.814  1.00  0.70           H  
ATOM   2644 1HG  MET A 172       6.728 -34.318 -48.412  1.00  0.70           H  
ATOM   2645 2HG  MET A 172       5.862 -35.732 -48.989  1.00  0.70           H  
ATOM   2646 1HE  MET A 172       8.505 -37.686 -51.041  1.00  0.70           H  
ATOM   2647 2HE  MET A 172       6.918 -37.742 -50.230  1.00  0.70           H  
ATOM   2648 3HE  MET A 172       7.180 -36.661 -51.625  1.00  0.70           H  
ATOM   2649  N   GLY A 173       3.705 -32.725 -52.146  1.00  0.69           N  
ATOM   2650  CA  GLY A 173       3.297 -31.828 -53.215  1.00  0.69           C  
ATOM   2651  C   GLY A 173       2.459 -30.685 -52.654  1.00  0.69           C  
ATOM   2652  O   GLY A 173       2.669 -29.524 -53.012  1.00  0.69           O  
ATOM   2653  H   GLY A 173       3.444 -33.711 -52.194  1.00  0.69           H  
ATOM   2654 1HA  GLY A 173       4.177 -31.435 -53.722  1.00  0.69           H  
ATOM   2655 2HA  GLY A 173       2.715 -32.388 -53.947  1.00  0.69           H  
ATOM   2656  N   ILE A 174       1.572 -31.003 -51.710  1.00  0.68           N  
ATOM   2657  CA  ILE A 174       0.732 -30.011 -51.057  1.00  0.68           C  
ATOM   2658  C   ILE A 174       1.561 -28.977 -50.317  1.00  0.68           C  
ATOM   2659  O   ILE A 174       1.306 -27.773 -50.425  1.00  0.68           O  
ATOM   2660  CB  ILE A 174      -0.277 -30.670 -50.102  1.00  0.68           C  
ATOM   2661  CG1 ILE A 174      -1.331 -31.461 -50.902  1.00  0.68           C  
ATOM   2662  CG2 ILE A 174      -0.900 -29.630 -49.213  1.00  0.68           C  
ATOM   2663  CD1 ILE A 174      -2.190 -32.369 -50.048  1.00  0.68           C  
ATOM   2664  H   ILE A 174       1.454 -31.990 -51.471  1.00  0.68           H  
ATOM   2665  HA  ILE A 174       0.163 -29.492 -51.832  1.00  0.68           H  
ATOM   2666  HB  ILE A 174       0.241 -31.388 -49.478  1.00  0.68           H  
ATOM   2667 1HG1 ILE A 174      -1.980 -30.757 -51.413  1.00  0.68           H  
ATOM   2668 2HG1 ILE A 174      -0.827 -32.063 -51.649  1.00  0.68           H  
ATOM   2669 1HG2 ILE A 174      -1.603 -30.101 -48.521  1.00  0.68           H  
ATOM   2670 2HG2 ILE A 174      -0.119 -29.136 -48.654  1.00  0.68           H  
ATOM   2671 3HG2 ILE A 174      -1.415 -28.908 -49.821  1.00  0.68           H  
ATOM   2672 1HD1 ILE A 174      -2.906 -32.883 -50.675  1.00  0.68           H  
ATOM   2673 2HD1 ILE A 174      -1.572 -33.095 -49.543  1.00  0.68           H  
ATOM   2674 3HD1 ILE A 174      -2.708 -31.767 -49.320  1.00  0.68           H  
ATOM   2675  N   TRP A 175       2.571 -29.432 -49.574  1.00  0.68           N  
ATOM   2676  CA  TRP A 175       3.436 -28.491 -48.873  1.00  0.68           C  
ATOM   2677  C   TRP A 175       4.209 -27.613 -49.855  1.00  0.68           C  
ATOM   2678  O   TRP A 175       4.287 -26.395 -49.683  1.00  0.68           O  
ATOM   2679  CB  TRP A 175       4.415 -29.260 -47.982  1.00  0.68           C  
ATOM   2680  CG  TRP A 175       3.859 -29.665 -46.636  1.00  0.68           C  
ATOM   2681  CD1 TRP A 175       3.411 -30.899 -46.264  1.00  0.68           C  
ATOM   2682  CD2 TRP A 175       3.765 -28.830 -45.452  1.00  0.68           C  
ATOM   2683  NE1 TRP A 175       3.012 -30.889 -44.955  1.00  0.68           N  
ATOM   2684  CE2 TRP A 175       3.221 -29.625 -44.435  1.00  0.68           C  
ATOM   2685  CE3 TRP A 175       4.099 -27.485 -45.176  1.00  0.68           C  
ATOM   2686  CZ2 TRP A 175       2.984 -29.124 -43.159  1.00  0.68           C  
ATOM   2687  CZ3 TRP A 175       3.860 -26.987 -43.897  1.00  0.68           C  
ATOM   2688  CH2 TRP A 175       3.315 -27.784 -42.915  1.00  0.68           C  
ATOM   2689  H   TRP A 175       2.726 -30.441 -49.496  1.00  0.68           H  
ATOM   2690  HA  TRP A 175       2.819 -27.848 -48.251  1.00  0.68           H  
ATOM   2691 1HB  TRP A 175       4.727 -30.166 -48.503  1.00  0.68           H  
ATOM   2692 2HB  TRP A 175       5.305 -28.656 -47.821  1.00  0.68           H  
ATOM   2693  HD1 TRP A 175       3.371 -31.768 -46.907  1.00  0.68           H  
ATOM   2694  HE1 TRP A 175       2.639 -31.715 -44.479  1.00  0.68           H  
ATOM   2695  HE3 TRP A 175       4.527 -26.849 -45.953  1.00  0.68           H  
ATOM   2696  HZ2 TRP A 175       2.561 -29.734 -42.372  1.00  0.68           H  
ATOM   2697  HZ3 TRP A 175       4.115 -25.948 -43.696  1.00  0.68           H  
ATOM   2698  HH2 TRP A 175       3.144 -27.362 -41.923  1.00  0.68           H  
ATOM   2699  N   VAL A 176       4.709 -28.194 -50.944  1.00  0.68           N  
ATOM   2700  CA  VAL A 176       5.457 -27.392 -51.905  1.00  0.68           C  
ATOM   2701  C   VAL A 176       4.580 -26.347 -52.569  1.00  0.68           C  
ATOM   2702  O   VAL A 176       4.950 -25.173 -52.633  1.00  0.68           O  
ATOM   2703  CB  VAL A 176       6.100 -28.277 -52.983  1.00  0.68           C  
ATOM   2704  CG1 VAL A 176       6.688 -27.398 -54.079  1.00  0.68           C  
ATOM   2705  CG2 VAL A 176       7.193 -29.131 -52.348  1.00  0.68           C  
ATOM   2706  H   VAL A 176       4.614 -29.203 -51.078  1.00  0.68           H  
ATOM   2707  HA  VAL A 176       6.255 -26.880 -51.368  1.00  0.68           H  
ATOM   2708  HB  VAL A 176       5.336 -28.920 -53.426  1.00  0.68           H  
ATOM   2709 1HG1 VAL A 176       7.137 -28.024 -54.847  1.00  0.68           H  
ATOM   2710 2HG1 VAL A 176       5.893 -26.801 -54.519  1.00  0.68           H  
ATOM   2711 3HG1 VAL A 176       7.446 -26.740 -53.655  1.00  0.68           H  
ATOM   2712 1HG2 VAL A 176       7.647 -29.765 -53.108  1.00  0.68           H  
ATOM   2713 2HG2 VAL A 176       7.952 -28.484 -51.911  1.00  0.68           H  
ATOM   2714 3HG2 VAL A 176       6.762 -29.753 -51.571  1.00  0.68           H  
ATOM   2715  N   VAL A 177       3.400 -26.753 -53.023  1.00  0.68           N  
ATOM   2716  CA  VAL A 177       2.497 -25.823 -53.672  1.00  0.68           C  
ATOM   2717  C   VAL A 177       2.045 -24.733 -52.727  1.00  0.68           C  
ATOM   2718  O   VAL A 177       2.018 -23.564 -53.104  1.00  0.68           O  
ATOM   2719  CB  VAL A 177       1.279 -26.547 -54.250  1.00  0.68           C  
ATOM   2720  CG1 VAL A 177       0.254 -25.531 -54.724  1.00  0.68           C  
ATOM   2721  CG2 VAL A 177       1.733 -27.415 -55.412  1.00  0.68           C  
ATOM   2722  H   VAL A 177       3.133 -27.734 -52.932  1.00  0.68           H  
ATOM   2723  HA  VAL A 177       3.030 -25.360 -54.500  1.00  0.68           H  
ATOM   2724  HB  VAL A 177       0.821 -27.169 -53.474  1.00  0.68           H  
ATOM   2725 1HG1 VAL A 177      -0.614 -26.046 -55.132  1.00  0.68           H  
ATOM   2726 2HG1 VAL A 177      -0.050 -24.927 -53.876  1.00  0.68           H  
ATOM   2727 3HG1 VAL A 177       0.693 -24.893 -55.491  1.00  0.68           H  
ATOM   2728 1HG2 VAL A 177       0.876 -27.942 -55.829  1.00  0.68           H  
ATOM   2729 2HG2 VAL A 177       2.185 -26.786 -56.177  1.00  0.68           H  
ATOM   2730 3HG2 VAL A 177       2.466 -28.136 -55.060  1.00  0.68           H  
ATOM   2731  N   SER A 178       1.708 -25.093 -51.490  1.00  0.70           N  
ATOM   2732  CA  SER A 178       1.246 -24.103 -50.537  1.00  0.70           C  
ATOM   2733  C   SER A 178       2.311 -23.029 -50.324  1.00  0.70           C  
ATOM   2734  O   SER A 178       1.999 -21.829 -50.305  1.00  0.70           O  
ATOM   2735  CB  SER A 178       0.932 -24.797 -49.243  1.00  0.70           C  
ATOM   2736  OG  SER A 178      -0.117 -25.700 -49.417  1.00  0.70           O  
ATOM   2737  H   SER A 178       1.742 -26.072 -51.203  1.00  0.70           H  
ATOM   2738  HA  SER A 178       0.345 -23.633 -50.926  1.00  0.70           H  
ATOM   2739 1HB  SER A 178       1.818 -25.326 -48.885  1.00  0.70           H  
ATOM   2740 2HB  SER A 178       0.661 -24.064 -48.495  1.00  0.70           H  
ATOM   2741  HG  SER A 178       0.267 -26.425 -49.963  1.00  0.70           H  
ATOM   2742  N   VAL A 179       3.576 -23.453 -50.224  1.00  0.72           N  
ATOM   2743  CA  VAL A 179       4.664 -22.506 -50.071  1.00  0.72           C  
ATOM   2744  C   VAL A 179       4.815 -21.631 -51.298  1.00  0.72           C  
ATOM   2745  O   VAL A 179       4.937 -20.415 -51.175  1.00  0.72           O  
ATOM   2746  CB  VAL A 179       6.004 -23.217 -49.823  1.00  0.72           C  
ATOM   2747  CG1 VAL A 179       7.138 -22.197 -49.891  1.00  0.72           C  
ATOM   2748  CG2 VAL A 179       5.991 -23.865 -48.453  1.00  0.72           C  
ATOM   2749  H   VAL A 179       3.784 -24.454 -50.231  1.00  0.72           H  
ATOM   2750  HA  VAL A 179       4.445 -21.871 -49.210  1.00  0.72           H  
ATOM   2751  HB  VAL A 179       6.161 -23.974 -50.596  1.00  0.72           H  
ATOM   2752 1HG1 VAL A 179       8.088 -22.701 -49.719  1.00  0.72           H  
ATOM   2753 2HG1 VAL A 179       7.149 -21.729 -50.877  1.00  0.72           H  
ATOM   2754 3HG1 VAL A 179       6.986 -21.434 -49.127  1.00  0.72           H  
ATOM   2755 1HG2 VAL A 179       6.939 -24.368 -48.280  1.00  0.72           H  
ATOM   2756 2HG2 VAL A 179       5.843 -23.094 -47.701  1.00  0.72           H  
ATOM   2757 3HG2 VAL A 179       5.187 -24.583 -48.394  1.00  0.72           H  
ATOM   2758  N   LEU A 180       4.777 -22.232 -52.490  1.00  0.75           N  
ATOM   2759  CA  LEU A 180       4.946 -21.454 -53.711  1.00  0.75           C  
ATOM   2760  C   LEU A 180       3.845 -20.417 -53.881  1.00  0.75           C  
ATOM   2761  O   LEU A 180       4.108 -19.259 -54.208  1.00  0.75           O  
ATOM   2762  CB  LEU A 180       4.948 -22.387 -54.913  1.00  0.75           C  
ATOM   2763  CG  LEU A 180       6.168 -23.293 -55.020  1.00  0.75           C  
ATOM   2764  CD1 LEU A 180       5.943 -24.288 -56.142  1.00  0.75           C  
ATOM   2765  CD2 LEU A 180       7.401 -22.446 -55.249  1.00  0.75           C  
ATOM   2766  H   LEU A 180       4.664 -23.246 -52.545  1.00  0.75           H  
ATOM   2767  HA  LEU A 180       5.906 -20.954 -53.666  1.00  0.75           H  
ATOM   2768 1HB  LEU A 180       4.064 -23.023 -54.856  1.00  0.75           H  
ATOM   2769 2HB  LEU A 180       4.887 -21.790 -55.820  1.00  0.75           H  
ATOM   2770  HG  LEU A 180       6.295 -23.845 -54.101  1.00  0.75           H  
ATOM   2771 1HD1 LEU A 180       6.804 -24.951 -56.219  1.00  0.75           H  
ATOM   2772 2HD1 LEU A 180       5.051 -24.876 -55.925  1.00  0.75           H  
ATOM   2773 3HD1 LEU A 180       5.808 -23.755 -57.080  1.00  0.75           H  
ATOM   2774 1HD2 LEU A 180       8.276 -23.092 -55.319  1.00  0.75           H  
ATOM   2775 2HD2 LEU A 180       7.289 -21.882 -56.175  1.00  0.75           H  
ATOM   2776 3HD2 LEU A 180       7.525 -21.754 -54.415  1.00  0.75           H  
ATOM   2777  N   LEU A 181       2.619 -20.796 -53.563  1.00  0.79           N  
ATOM   2778  CA  LEU A 181       1.485 -19.894 -53.667  1.00  0.79           C  
ATOM   2779  C   LEU A 181       1.625 -18.699 -52.722  1.00  0.79           C  
ATOM   2780  O   LEU A 181       1.173 -17.595 -53.030  1.00  0.79           O  
ATOM   2781  CB  LEU A 181       0.204 -20.645 -53.339  1.00  0.79           C  
ATOM   2782  CG  LEU A 181      -0.311 -21.674 -54.308  1.00  0.79           C  
ATOM   2783  CD1 LEU A 181      -1.447 -22.423 -53.616  1.00  0.79           C  
ATOM   2784  CD2 LEU A 181      -0.797 -20.985 -55.561  1.00  0.79           C  
ATOM   2785  H   LEU A 181       2.454 -21.761 -53.277  1.00  0.79           H  
ATOM   2786  HA  LEU A 181       1.431 -19.525 -54.689  1.00  0.79           H  
ATOM   2787 1HB  LEU A 181       0.386 -21.193 -52.426  1.00  0.79           H  
ATOM   2788 2HB  LEU A 181      -0.574 -19.928 -53.182  1.00  0.79           H  
ATOM   2789  HG  LEU A 181       0.469 -22.377 -54.567  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 181      -1.854 -23.180 -54.284  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 181      -1.062 -22.901 -52.719  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 181      -2.222 -21.721 -53.339  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 181      -1.186 -21.728 -56.257  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 181      -1.586 -20.278 -55.302  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 181       0.034 -20.451 -56.023  1.00  0.79           H  
ATOM   2796  N   ALA A 182       2.251 -18.921 -51.564  1.00  0.83           N  
ATOM   2797  CA  ALA A 182       2.461 -17.881 -50.565  1.00  0.83           C  
ATOM   2798  C   ALA A 182       3.708 -17.013 -50.834  1.00  0.83           C  
ATOM   2799  O   ALA A 182       3.956 -16.028 -50.123  1.00  0.83           O  
ATOM   2800  CB  ALA A 182       2.560 -18.530 -49.199  1.00  0.83           C  
ATOM   2801  H   ALA A 182       2.568 -19.868 -51.344  1.00  0.83           H  
ATOM   2802  HA  ALA A 182       1.598 -17.224 -50.594  1.00  0.83           H  
ATOM   2803 1HB  ALA A 182       2.667 -17.767 -48.438  1.00  0.83           H  
ATOM   2804 2HB  ALA A 182       1.658 -19.111 -49.003  1.00  0.83           H  
ATOM   2805 3HB  ALA A 182       3.425 -19.197 -49.180  1.00  0.83           H  
ATOM   2806  N   VAL A 183       4.476 -17.323 -51.880  1.00  0.88           N  
ATOM   2807  CA  VAL A 183       5.676 -16.545 -52.139  1.00  0.88           C  
ATOM   2808  C   VAL A 183       5.442 -15.054 -52.353  1.00  0.88           C  
ATOM   2809  O   VAL A 183       6.210 -14.268 -51.808  1.00  0.88           O  
ATOM   2810  CB  VAL A 183       6.515 -17.118 -53.284  1.00  0.88           C  
ATOM   2811  CG1 VAL A 183       7.593 -16.115 -53.655  1.00  0.88           C  
ATOM   2812  CG2 VAL A 183       7.158 -18.395 -52.819  1.00  0.88           C  
ATOM   2813  H   VAL A 183       4.248 -18.107 -52.493  1.00  0.88           H  
ATOM   2814  HA  VAL A 183       6.305 -16.643 -51.253  1.00  0.88           H  
ATOM   2815  HB  VAL A 183       5.901 -17.317 -54.148  1.00  0.88           H  
ATOM   2816 1HG1 VAL A 183       8.205 -16.520 -54.459  1.00  0.88           H  
ATOM   2817 2HG1 VAL A 183       7.125 -15.189 -53.986  1.00  0.88           H  
ATOM   2818 3HG1 VAL A 183       8.219 -15.916 -52.786  1.00  0.88           H  
ATOM   2819 1HG2 VAL A 183       7.764 -18.818 -53.619  1.00  0.88           H  
ATOM   2820 2HG2 VAL A 183       7.782 -18.194 -51.951  1.00  0.88           H  
ATOM   2821 3HG2 VAL A 183       6.389 -19.081 -52.549  1.00  0.88           H  
ATOM   2822  N   PRO A 184       4.439 -14.584 -53.117  1.00  0.93           N  
ATOM   2823  CA  PRO A 184       4.159 -13.175 -53.277  1.00  0.93           C  
ATOM   2824  C   PRO A 184       4.074 -12.466 -51.926  1.00  0.93           C  
ATOM   2825  O   PRO A 184       4.397 -11.286 -51.832  1.00  0.93           O  
ATOM   2826  CB  PRO A 184       2.817 -13.182 -54.007  1.00  0.93           C  
ATOM   2827  CG  PRO A 184       2.850 -14.464 -54.804  1.00  0.93           C  
ATOM   2828  CD  PRO A 184       3.529 -15.454 -53.885  1.00  0.93           C  
ATOM   2829  HA  PRO A 184       4.942 -12.724 -53.904  1.00  0.93           H  
ATOM   2830 1HB  PRO A 184       1.992 -13.159 -53.278  1.00  0.93           H  
ATOM   2831 2HB  PRO A 184       2.718 -12.281 -54.636  1.00  0.93           H  
ATOM   2832 1HG  PRO A 184       1.825 -14.772 -55.071  1.00  0.93           H  
ATOM   2833 2HG  PRO A 184       3.394 -14.318 -55.744  1.00  0.93           H  
ATOM   2834 1HD  PRO A 184       2.771 -15.860 -53.239  1.00  0.93           H  
ATOM   2835 2HD  PRO A 184       4.043 -16.215 -54.464  1.00  0.93           H  
ATOM   2836  N   GLU A 185       3.647 -13.152 -50.858  1.00  0.98           N  
ATOM   2837  CA  GLU A 185       3.589 -12.447 -49.594  1.00  0.98           C  
ATOM   2838  C   GLU A 185       5.016 -12.294 -49.056  1.00  0.98           C  
ATOM   2839  O   GLU A 185       5.375 -11.260 -48.487  1.00  0.98           O  
ATOM   2840  CB  GLU A 185       2.632 -13.137 -48.622  1.00  0.98           C  
ATOM   2841  CG  GLU A 185       1.171 -13.057 -49.083  1.00  0.98           C  
ATOM   2842  CD  GLU A 185       0.191 -13.525 -48.068  1.00  0.98           C  
ATOM   2843  OE1 GLU A 185       0.604 -13.986 -47.047  1.00  0.98           O  
ATOM   2844  OE2 GLU A 185      -0.989 -13.427 -48.322  1.00  0.98           O  
ATOM   2845  H   GLU A 185       3.420 -14.143 -50.884  1.00  0.98           H  
ATOM   2846  HA  GLU A 185       3.192 -11.448 -49.771  1.00  0.98           H  
ATOM   2847 1HB  GLU A 185       2.897 -14.190 -48.526  1.00  0.98           H  
ATOM   2848 2HB  GLU A 185       2.716 -12.684 -47.631  1.00  0.98           H  
ATOM   2849 1HG  GLU A 185       0.940 -12.022 -49.345  1.00  0.98           H  
ATOM   2850 2HG  GLU A 185       1.065 -13.663 -49.985  1.00  0.98           H  
ATOM   2851  N   ALA A 186       5.877 -13.287 -49.325  1.00  1.01           N  
ATOM   2852  CA  ALA A 186       7.290 -13.191 -48.921  1.00  1.01           C  
ATOM   2853  C   ALA A 186       7.938 -11.997 -49.598  1.00  1.01           C  
ATOM   2854  O   ALA A 186       8.825 -11.344 -49.049  1.00  1.01           O  
ATOM   2855  CB  ALA A 186       8.089 -14.432 -49.293  1.00  1.01           C  
ATOM   2856  H   ALA A 186       5.528 -14.124 -49.799  1.00  1.01           H  
ATOM   2857  HA  ALA A 186       7.323 -13.045 -47.847  1.00  1.01           H  
ATOM   2858 1HB  ALA A 186       9.116 -14.299 -48.960  1.00  1.01           H  
ATOM   2859 2HB  ALA A 186       7.685 -15.318 -48.848  1.00  1.01           H  
ATOM   2860 3HB  ALA A 186       8.085 -14.559 -50.364  1.00  1.01           H  
ATOM   2861  N   VAL A 187       7.490 -11.740 -50.820  1.00  1.02           N  
ATOM   2862  CA  VAL A 187       7.998 -10.656 -51.637  1.00  1.02           C  
ATOM   2863  C   VAL A 187       7.448  -9.286 -51.239  1.00  1.02           C  
ATOM   2864  O   VAL A 187       8.213  -8.323 -51.110  1.00  1.02           O  
ATOM   2865  CB  VAL A 187       7.639 -10.910 -53.110  1.00  1.02           C  
ATOM   2866  CG1 VAL A 187       8.051  -9.724 -53.959  1.00  1.02           C  
ATOM   2867  CG2 VAL A 187       8.307 -12.180 -53.579  1.00  1.02           C  
ATOM   2868  H   VAL A 187       6.779 -12.367 -51.199  1.00  1.02           H  
ATOM   2869  HA  VAL A 187       9.082 -10.640 -51.538  1.00  1.02           H  
ATOM   2870  HB  VAL A 187       6.565 -11.011 -53.198  1.00  1.02           H  
ATOM   2871 1HG1 VAL A 187       7.771  -9.905 -54.995  1.00  1.02           H  
ATOM   2872 2HG1 VAL A 187       7.545  -8.829 -53.601  1.00  1.02           H  
ATOM   2873 3HG1 VAL A 187       9.127  -9.582 -53.892  1.00  1.02           H  
ATOM   2874 1HG2 VAL A 187       8.038 -12.372 -54.617  1.00  1.02           H  
ATOM   2875 2HG2 VAL A 187       9.387 -12.075 -53.495  1.00  1.02           H  
ATOM   2876 3HG2 VAL A 187       7.979 -13.006 -52.962  1.00  1.02           H  
ATOM   2877  N   PHE A 188       6.130  -9.194 -51.036  1.00  1.04           N  
ATOM   2878  CA  PHE A 188       5.497  -7.903 -50.794  1.00  1.04           C  
ATOM   2879  C   PHE A 188       5.152  -7.516 -49.342  1.00  1.04           C  
ATOM   2880  O   PHE A 188       4.853  -6.351 -49.094  1.00  1.04           O  
ATOM   2881  CB  PHE A 188       4.250  -7.817 -51.677  1.00  1.04           C  
ATOM   2882  CG  PHE A 188       4.591  -7.813 -53.151  1.00  1.04           C  
ATOM   2883  CD1 PHE A 188       4.327  -8.911 -53.961  1.00  1.04           C  
ATOM   2884  CD2 PHE A 188       5.205  -6.712 -53.720  1.00  1.04           C  
ATOM   2885  CE1 PHE A 188       4.665  -8.902 -55.293  1.00  1.04           C  
ATOM   2886  CE2 PHE A 188       5.538  -6.695 -55.055  1.00  1.04           C  
ATOM   2887  CZ  PHE A 188       5.268  -7.794 -55.845  1.00  1.04           C  
ATOM   2888  H   PHE A 188       5.548 -10.024 -51.130  1.00  1.04           H  
ATOM   2889  HA  PHE A 188       6.184  -7.141 -51.160  1.00  1.04           H  
ATOM   2890 1HB  PHE A 188       3.610  -8.680 -51.478  1.00  1.04           H  
ATOM   2891 2HB  PHE A 188       3.684  -6.925 -51.445  1.00  1.04           H  
ATOM   2892  HD1 PHE A 188       3.850  -9.783 -53.537  1.00  1.04           H  
ATOM   2893  HD2 PHE A 188       5.426  -5.849 -53.093  1.00  1.04           H  
ATOM   2894  HE1 PHE A 188       4.452  -9.774 -55.911  1.00  1.04           H  
ATOM   2895  HE2 PHE A 188       6.019  -5.820 -55.485  1.00  1.04           H  
ATOM   2896  HZ  PHE A 188       5.535  -7.786 -56.901  1.00  1.04           H  
ATOM   2897  N   SER A 189       5.187  -8.429 -48.374  1.00  1.08           N  
ATOM   2898  CA  SER A 189       4.917  -8.003 -46.994  1.00  1.08           C  
ATOM   2899  C   SER A 189       5.976  -7.002 -46.527  1.00  1.08           C  
ATOM   2900  O   SER A 189       7.178  -7.233 -46.712  1.00  1.08           O  
ATOM   2901  CB  SER A 189       4.860  -9.211 -46.091  1.00  1.08           C  
ATOM   2902  OG  SER A 189       4.727  -8.854 -44.733  1.00  1.08           O  
ATOM   2903  H   SER A 189       5.390  -9.410 -48.564  1.00  1.08           H  
ATOM   2904  HA  SER A 189       3.970  -7.501 -46.930  1.00  1.08           H  
ATOM   2905 1HB  SER A 189       4.028  -9.851 -46.387  1.00  1.08           H  
ATOM   2906 2HB  SER A 189       5.743  -9.771 -46.241  1.00  1.08           H  
ATOM   2907  HG  SER A 189       5.263  -9.505 -44.210  1.00  1.08           H  
ATOM   2908  N   GLU A 190       5.524  -5.904 -45.911  1.00  1.15           N  
ATOM   2909  CA  GLU A 190       6.421  -4.874 -45.377  1.00  1.15           C  
ATOM   2910  C   GLU A 190       5.933  -4.399 -44.014  1.00  1.15           C  
ATOM   2911  O   GLU A 190       4.735  -4.459 -43.702  1.00  1.15           O  
ATOM   2912  CB  GLU A 190       6.510  -3.626 -46.293  1.00  1.15           C  
ATOM   2913  CG  GLU A 190       7.066  -3.800 -47.747  1.00  1.15           C  
ATOM   2914  CD  GLU A 190       8.585  -4.024 -47.844  1.00  1.15           C  
ATOM   2915  OE1 GLU A 190       9.270  -3.762 -46.885  1.00  1.15           O  
ATOM   2916  OE2 GLU A 190       9.056  -4.461 -48.899  1.00  1.15           O  
ATOM   2917  H   GLU A 190       4.515  -5.774 -45.838  1.00  1.15           H  
ATOM   2918  HA  GLU A 190       7.414  -5.303 -45.250  1.00  1.15           H  
ATOM   2919 1HB  GLU A 190       5.540  -3.170 -46.363  1.00  1.15           H  
ATOM   2920 2HB  GLU A 190       7.155  -2.893 -45.806  1.00  1.15           H  
ATOM   2921 1HG  GLU A 190       6.564  -4.643 -48.215  1.00  1.15           H  
ATOM   2922 2HG  GLU A 190       6.803  -2.911 -48.319  1.00  1.15           H  
ATOM   2923  N   VAL A 191       6.864  -3.910 -43.199  1.00  1.28           N  
ATOM   2924  CA  VAL A 191       6.478  -3.359 -41.912  1.00  1.28           C  
ATOM   2925  C   VAL A 191       5.983  -1.954 -42.175  1.00  1.28           C  
ATOM   2926  O   VAL A 191       6.686  -1.157 -42.801  1.00  1.28           O  
ATOM   2927  CB  VAL A 191       7.659  -3.284 -40.915  1.00  1.28           C  
ATOM   2928  CG1 VAL A 191       7.174  -2.635 -39.613  1.00  1.28           C  
ATOM   2929  CG2 VAL A 191       8.225  -4.656 -40.622  1.00  1.28           C  
ATOM   2930  H   VAL A 191       7.831  -3.902 -43.491  1.00  1.28           H  
ATOM   2931  HA  VAL A 191       5.674  -3.957 -41.481  1.00  1.28           H  
ATOM   2932  HB  VAL A 191       8.439  -2.654 -41.340  1.00  1.28           H  
ATOM   2933 1HG1 VAL A 191       8.000  -2.561 -38.907  1.00  1.28           H  
ATOM   2934 2HG1 VAL A 191       6.786  -1.640 -39.818  1.00  1.28           H  
ATOM   2935 3HG1 VAL A 191       6.382  -3.255 -39.181  1.00  1.28           H  
ATOM   2936 1HG2 VAL A 191       9.055  -4.571 -39.922  1.00  1.28           H  
ATOM   2937 2HG2 VAL A 191       7.447  -5.267 -40.177  1.00  1.28           H  
ATOM   2938 3HG2 VAL A 191       8.574  -5.110 -41.544  1.00  1.28           H  
ATOM   2939  N   ALA A 192       4.788  -1.641 -41.707  1.00  1.51           N  
ATOM   2940  CA  ALA A 192       4.229  -0.325 -41.945  1.00  1.51           C  
ATOM   2941  C   ALA A 192       3.721   0.293 -40.674  1.00  1.51           C  
ATOM   2942  O   ALA A 192       3.259  -0.399 -39.765  1.00  1.51           O  
ATOM   2943  CB  ALA A 192       3.098  -0.419 -42.941  1.00  1.51           C  
ATOM   2944  H   ALA A 192       4.250  -2.355 -41.220  1.00  1.51           H  
ATOM   2945  HA  ALA A 192       5.012   0.319 -42.344  1.00  1.51           H  
ATOM   2946 1HB  ALA A 192       2.689   0.575 -43.130  1.00  1.51           H  
ATOM   2947 2HB  ALA A 192       3.486  -0.837 -43.861  1.00  1.51           H  
ATOM   2948 3HB  ALA A 192       2.324  -1.064 -42.529  1.00  1.51           H  
ATOM   2949  N   ARG A 193       3.813   1.613 -40.614  1.00  1.88           N  
ATOM   2950  CA  ARG A 193       3.335   2.346 -39.460  1.00  1.88           C  
ATOM   2951  C   ARG A 193       1.887   2.740 -39.623  1.00  1.88           C  
ATOM   2952  O   ARG A 193       1.479   3.301 -40.643  1.00  1.88           O  
ATOM   2953  CB  ARG A 193       4.215   3.553 -39.210  1.00  1.88           C  
ATOM   2954  CG  ARG A 193       3.926   4.353 -37.941  1.00  1.88           C  
ATOM   2955  CD  ARG A 193       4.939   5.444 -37.796  1.00  1.88           C  
ATOM   2956  NE  ARG A 193       6.282   4.898 -37.611  1.00  1.88           N  
ATOM   2957  CZ  ARG A 193       6.844   4.557 -36.426  1.00  1.88           C  
ATOM   2958  NH1 ARG A 193       6.212   4.750 -35.284  1.00  1.88           N  
ATOM   2959  NH2 ARG A 193       8.058   4.025 -36.414  1.00  1.88           N  
ATOM   2960  H   ARG A 193       4.217   2.120 -41.389  1.00  1.88           H  
ATOM   2961  HA  ARG A 193       3.391   1.703 -38.589  1.00  1.88           H  
ATOM   2962 1HB  ARG A 193       5.254   3.234 -39.161  1.00  1.88           H  
ATOM   2963 2HB  ARG A 193       4.125   4.240 -40.051  1.00  1.88           H  
ATOM   2964 1HG  ARG A 193       2.932   4.800 -37.999  1.00  1.88           H  
ATOM   2965 2HG  ARG A 193       3.977   3.695 -37.067  1.00  1.88           H  
ATOM   2966 1HD  ARG A 193       4.941   6.055 -38.697  1.00  1.88           H  
ATOM   2967 2HD  ARG A 193       4.702   6.063 -36.945  1.00  1.88           H  
ATOM   2968  HE  ARG A 193       6.825   4.725 -38.445  1.00  1.88           H  
ATOM   2969 1HH1 ARG A 193       5.278   5.192 -35.249  1.00  1.88           H  
ATOM   2970 2HH1 ARG A 193       6.657   4.491 -34.418  1.00  1.88           H  
ATOM   2971 1HH2 ARG A 193       8.554   3.876 -37.282  1.00  1.88           H  
ATOM   2972 2HH2 ARG A 193       8.489   3.771 -35.537  1.00  1.88           H  
ATOM   2973  N   ILE A 194       1.128   2.410 -38.602  1.00  2.43           N  
ATOM   2974  CA  ILE A 194      -0.286   2.645 -38.498  1.00  2.43           C  
ATOM   2975  C   ILE A 194      -0.522   3.770 -37.485  1.00  2.43           C  
ATOM   2976  O   ILE A 194      -0.018   3.739 -36.351  1.00  2.43           O  
ATOM   2977  CB  ILE A 194      -0.965   1.349 -38.047  1.00  2.43           C  
ATOM   2978  CG1 ILE A 194      -0.571   0.166 -39.001  1.00  2.43           C  
ATOM   2979  CG2 ILE A 194      -2.429   1.517 -37.981  1.00  2.43           C  
ATOM   2980  CD1 ILE A 194      -0.948   0.364 -40.466  1.00  2.43           C  
ATOM   2981  H   ILE A 194       1.570   1.945 -37.822  1.00  2.43           H  
ATOM   2982  HA  ILE A 194      -0.674   2.949 -39.469  1.00  2.43           H  
ATOM   2983  HB  ILE A 194      -0.591   1.105 -37.072  1.00  2.43           H  
ATOM   2984 1HG1 ILE A 194       0.513   0.021 -38.939  1.00  2.43           H  
ATOM   2985 2HG1 ILE A 194      -1.057  -0.742 -38.646  1.00  2.43           H  
ATOM   2986 1HG2 ILE A 194      -2.881   0.592 -37.634  1.00  2.43           H  
ATOM   2987 2HG2 ILE A 194      -2.678   2.324 -37.291  1.00  2.43           H  
ATOM   2988 3HG2 ILE A 194      -2.788   1.753 -38.973  1.00  2.43           H  
ATOM   2989 1HD1 ILE A 194      -0.629  -0.504 -41.040  1.00  2.43           H  
ATOM   2990 2HD1 ILE A 194      -2.029   0.484 -40.557  1.00  2.43           H  
ATOM   2991 3HD1 ILE A 194      -0.453   1.254 -40.858  1.00  2.43           H  
ATOM   2992  N   SER A 195      -1.263   4.794 -37.904  1.00  3.16           N  
ATOM   2993  CA  SER A 195      -1.467   5.948 -37.039  1.00  3.16           C  
ATOM   2994  C   SER A 195      -2.860   6.134 -36.458  1.00  3.16           C  
ATOM   2995  O   SER A 195      -3.008   6.863 -35.479  1.00  3.16           O  
ATOM   2996  CB  SER A 195      -1.117   7.201 -37.809  1.00  3.16           C  
ATOM   2997  OG  SER A 195      -1.976   7.364 -38.908  1.00  3.16           O  
ATOM   2998  H   SER A 195      -1.653   4.780 -38.834  1.00  3.16           H  
ATOM   2999  HA  SER A 195      -0.787   5.851 -36.200  1.00  3.16           H  
ATOM   3000 1HB  SER A 195      -1.194   8.067 -37.149  1.00  3.16           H  
ATOM   3001 2HB  SER A 195      -0.085   7.140 -38.152  1.00  3.16           H  
ATOM   3002  HG  SER A 195      -2.860   7.538 -38.531  1.00  3.16           H  
ATOM   3003  N   SER A 196      -3.879   5.512 -37.041  1.00  3.97           N  
ATOM   3004  CA  SER A 196      -5.227   5.784 -36.552  1.00  3.97           C  
ATOM   3005  C   SER A 196      -5.420   7.282 -36.441  1.00  3.97           C  
ATOM   3006  O   SER A 196      -5.043   8.029 -37.347  1.00  3.97           O  
ATOM   3007  CB  SER A 196      -5.490   5.115 -35.211  1.00  3.97           C  
ATOM   3008  OG  SER A 196      -6.834   5.291 -34.829  1.00  3.97           O  
ATOM   3009  H   SER A 196      -3.725   4.892 -37.818  1.00  3.97           H  
ATOM   3010  HA  SER A 196      -5.950   5.409 -37.273  1.00  3.97           H  
ATOM   3011 1HB  SER A 196      -5.278   4.047 -35.300  1.00  3.97           H  
ATOM   3012 2HB  SER A 196      -4.831   5.514 -34.442  1.00  3.97           H  
ATOM   3013  HG  SER A 196      -7.361   5.068 -35.608  1.00  3.97           H  
ATOM   3014  N   LEU A 197      -6.022   7.709 -35.339  1.00  4.66           N  
ATOM   3015  CA  LEU A 197      -6.244   9.124 -35.085  1.00  4.66           C  
ATOM   3016  C   LEU A 197      -5.274   9.746 -34.065  1.00  4.66           C  
ATOM   3017  O   LEU A 197      -5.502  10.875 -33.628  1.00  4.66           O  
ATOM   3018  CB  LEU A 197      -7.683   9.327 -34.614  1.00  4.66           C  
ATOM   3019  CG  LEU A 197      -8.755   8.882 -35.620  1.00  4.66           C  
ATOM   3020  CD1 LEU A 197     -10.130   9.082 -35.013  1.00  4.66           C  
ATOM   3021  CD2 LEU A 197      -8.597   9.672 -36.907  1.00  4.66           C  
ATOM   3022  H   LEU A 197      -6.321   7.022 -34.653  1.00  4.66           H  
ATOM   3023  HA  LEU A 197      -6.115   9.656 -36.026  1.00  4.66           H  
ATOM   3024 1HB  LEU A 197      -7.830   8.765 -33.692  1.00  4.66           H  
ATOM   3025 2HB  LEU A 197      -7.835  10.384 -34.403  1.00  4.66           H  
ATOM   3026  HG  LEU A 197      -8.635   7.819 -35.834  1.00  4.66           H  
ATOM   3027 1HD1 LEU A 197     -10.891   8.753 -35.722  1.00  4.66           H  
ATOM   3028 2HD1 LEU A 197     -10.210   8.495 -34.097  1.00  4.66           H  
ATOM   3029 3HD1 LEU A 197     -10.277  10.136 -34.784  1.00  4.66           H  
ATOM   3030 1HD2 LEU A 197      -9.352   9.351 -37.626  1.00  4.66           H  
ATOM   3031 2HD2 LEU A 197      -8.720  10.735 -36.701  1.00  4.66           H  
ATOM   3032 3HD2 LEU A 197      -7.602   9.497 -37.323  1.00  4.66           H  
ATOM   3033  N   ASP A 198      -4.241   9.003 -33.632  1.00  4.94           N  
ATOM   3034  CA  ASP A 198      -3.300   9.527 -32.623  1.00  4.94           C  
ATOM   3035  C   ASP A 198      -2.048   8.651 -32.436  1.00  4.94           C  
ATOM   3036  O   ASP A 198      -1.958   7.531 -32.922  1.00  4.94           O  
ATOM   3037  CB  ASP A 198      -4.001   9.716 -31.254  1.00  4.94           C  
ATOM   3038  CG  ASP A 198      -3.312  10.767 -30.319  1.00  4.94           C  
ATOM   3039  OD1 ASP A 198      -2.283  11.304 -30.698  1.00  4.94           O  
ATOM   3040  OD2 ASP A 198      -3.828  11.010 -29.250  1.00  4.94           O  
ATOM   3041  H   ASP A 198      -4.063   8.096 -34.066  1.00  4.94           H  
ATOM   3042  HA  ASP A 198      -2.965  10.507 -32.961  1.00  4.94           H  
ATOM   3043 1HB  ASP A 198      -5.037  10.012 -31.390  1.00  4.94           H  
ATOM   3044 2HB  ASP A 198      -4.009   8.760 -30.730  1.00  4.94           H  
ATOM   3045  N   ASN A 199      -1.062   9.190 -31.726  1.00  4.67           N  
ATOM   3046  CA  ASN A 199       0.182   8.535 -31.259  1.00  4.67           C  
ATOM   3047  C   ASN A 199       1.195   8.092 -32.337  1.00  4.67           C  
ATOM   3048  O   ASN A 199       2.398   8.054 -32.067  1.00  4.67           O  
ATOM   3049  CB  ASN A 199      -0.153   7.327 -30.390  1.00  4.67           C  
ATOM   3050  CG  ASN A 199      -0.876   7.691 -29.113  1.00  4.67           C  
ATOM   3051  OD1 ASN A 199      -0.532   8.669 -28.439  1.00  4.67           O  
ATOM   3052  ND2 ASN A 199      -1.873   6.913 -28.768  1.00  4.67           N  
ATOM   3053  H   ASN A 199      -1.231  10.147 -31.417  1.00  4.67           H  
ATOM   3054  HA  ASN A 199       0.703   9.259 -30.631  1.00  4.67           H  
ATOM   3055 1HB  ASN A 199      -0.757   6.614 -30.947  1.00  4.67           H  
ATOM   3056 2HB  ASN A 199       0.774   6.818 -30.127  1.00  4.67           H  
ATOM   3057 1HD2 ASN A 199      -2.389   7.103 -27.934  1.00  4.67           H  
ATOM   3058 2HD2 ASN A 199      -2.118   6.126 -29.338  1.00  4.67           H  
ATOM   3059  N   SER A 200       0.729   7.790 -33.550  1.00  3.99           N  
ATOM   3060  CA  SER A 200       1.587   7.395 -34.677  1.00  3.99           C  
ATOM   3061  C   SER A 200       2.615   6.326 -34.292  1.00  3.99           C  
ATOM   3062  O   SER A 200       3.768   6.401 -34.728  1.00  3.99           O  
ATOM   3063  CB  SER A 200       2.327   8.609 -35.216  1.00  3.99           C  
ATOM   3064  OG  SER A 200       1.436   9.590 -35.678  1.00  3.99           O  
ATOM   3065  H   SER A 200      -0.279   7.787 -33.664  1.00  3.99           H  
ATOM   3066  HA  SER A 200       0.958   6.992 -35.462  1.00  3.99           H  
ATOM   3067 1HB  SER A 200       2.958   9.028 -34.433  1.00  3.99           H  
ATOM   3068 2HB  SER A 200       2.983   8.299 -36.028  1.00  3.99           H  
ATOM   3069  HG  SER A 200       1.976  10.356 -35.894  1.00  3.99           H  
ATOM   3070  N   SER A 201       2.205   5.349 -33.479  1.00  3.18           N  
ATOM   3071  CA  SER A 201       3.150   4.378 -32.952  1.00  3.18           C  
ATOM   3072  C   SER A 201       2.808   2.893 -33.040  1.00  3.18           C  
ATOM   3073  O   SER A 201       3.360   2.120 -32.256  1.00  3.18           O  
ATOM   3074  CB  SER A 201       3.421   4.711 -31.494  1.00  3.18           C  
ATOM   3075  OG  SER A 201       4.004   5.993 -31.338  1.00  3.18           O  
ATOM   3076  H   SER A 201       1.238   5.324 -33.191  1.00  3.18           H  
ATOM   3077  HA  SER A 201       4.079   4.513 -33.496  1.00  3.18           H  
ATOM   3078 1HB  SER A 201       2.484   4.672 -30.940  1.00  3.18           H  
ATOM   3079 2HB  SER A 201       4.080   3.956 -31.071  1.00  3.18           H  
ATOM   3080  HG  SER A 201       3.377   6.660 -31.699  1.00  3.18           H  
ATOM   3081  N   PHE A 202       1.936   2.459 -33.951  1.00  2.47           N  
ATOM   3082  CA  PHE A 202       1.693   1.017 -34.028  1.00  2.47           C  
ATOM   3083  C   PHE A 202       2.280   0.505 -35.329  1.00  2.47           C  
ATOM   3084  O   PHE A 202       2.123   1.147 -36.363  1.00  2.47           O  
ATOM   3085  CB  PHE A 202       0.186   0.702 -33.961  1.00  2.47           C  
ATOM   3086  CG  PHE A 202      -0.209  -0.796 -34.011  1.00  2.47           C  
ATOM   3087  CD1 PHE A 202      -0.121  -1.584 -32.874  1.00  2.47           C  
ATOM   3088  CD2 PHE A 202      -0.675  -1.401 -35.178  1.00  2.47           C  
ATOM   3089  CE1 PHE A 202      -0.482  -2.925 -32.890  1.00  2.47           C  
ATOM   3090  CE2 PHE A 202      -1.037  -2.735 -35.193  1.00  2.47           C  
ATOM   3091  CZ  PHE A 202      -0.939  -3.498 -34.047  1.00  2.47           C  
ATOM   3092  H   PHE A 202       1.451   3.077 -34.605  1.00  2.47           H  
ATOM   3093  HA  PHE A 202       2.190   0.518 -33.201  1.00  2.47           H  
ATOM   3094 1HB  PHE A 202      -0.212   1.114 -33.036  1.00  2.47           H  
ATOM   3095 2HB  PHE A 202      -0.319   1.215 -34.774  1.00  2.47           H  
ATOM   3096  HD1 PHE A 202       0.236  -1.134 -31.949  1.00  2.47           H  
ATOM   3097  HD2 PHE A 202      -0.757  -0.823 -36.078  1.00  2.47           H  
ATOM   3098  HE1 PHE A 202      -0.402  -3.519 -31.978  1.00  2.47           H  
ATOM   3099  HE2 PHE A 202      -1.401  -3.185 -36.114  1.00  2.47           H  
ATOM   3100  HZ  PHE A 202      -1.225  -4.547 -34.059  1.00  2.47           H  
ATOM   3101  N   THR A 203       2.978  -0.620 -35.298  1.00  1.97           N  
ATOM   3102  CA  THR A 203       3.471  -1.151 -36.571  1.00  1.97           C  
ATOM   3103  C   THR A 203       2.939  -2.552 -36.837  1.00  1.97           C  
ATOM   3104  O   THR A 203       2.689  -3.331 -35.914  1.00  1.97           O  
ATOM   3105  CB  THR A 203       5.025  -1.086 -36.684  1.00  1.97           C  
ATOM   3106  OG1 THR A 203       5.635  -1.794 -35.606  1.00  1.97           O  
ATOM   3107  CG2 THR A 203       5.538   0.360 -36.665  1.00  1.97           C  
ATOM   3108  H   THR A 203       3.127  -1.091 -34.402  1.00  1.97           H  
ATOM   3109  HA  THR A 203       3.085  -0.526 -37.369  1.00  1.97           H  
ATOM   3110  HB  THR A 203       5.317  -1.551 -37.619  1.00  1.97           H  
ATOM   3111  HG1 THR A 203       5.628  -1.225 -34.818  1.00  1.97           H  
ATOM   3112 1HG2 THR A 203       6.622   0.359 -36.760  1.00  1.97           H  
ATOM   3113 2HG2 THR A 203       5.114   0.902 -37.487  1.00  1.97           H  
ATOM   3114 3HG2 THR A 203       5.256   0.838 -35.728  1.00  1.97           H  
ATOM   3115  N   ALA A 204       2.800  -2.877 -38.122  1.00  1.67           N  
ATOM   3116  CA  ALA A 204       2.270  -4.178 -38.520  1.00  1.67           C  
ATOM   3117  C   ALA A 204       2.754  -4.621 -39.889  1.00  1.67           C  
ATOM   3118  O   ALA A 204       3.276  -3.823 -40.666  1.00  1.67           O  
ATOM   3119  CB  ALA A 204       0.751  -4.135 -38.519  1.00  1.67           C  
ATOM   3120  H   ALA A 204       3.021  -2.166 -38.822  1.00  1.67           H  
ATOM   3121  HA  ALA A 204       2.615  -4.911 -37.792  1.00  1.67           H  
ATOM   3122 1HB  ALA A 204       0.356  -5.117 -38.780  1.00  1.67           H  
ATOM   3123 2HB  ALA A 204       0.404  -3.855 -37.532  1.00  1.67           H  
ATOM   3124 3HB  ALA A 204       0.407  -3.402 -39.249  1.00  1.67           H  
ATOM   3125  N   CYS A 205       2.594  -5.915 -40.164  1.00  1.54           N  
ATOM   3126  CA  CYS A 205       2.986  -6.504 -41.440  1.00  1.54           C  
ATOM   3127  C   CYS A 205       1.850  -6.730 -42.406  1.00  1.54           C  
ATOM   3128  O   CYS A 205       0.962  -7.560 -42.188  1.00  1.54           O  
ATOM   3129  CB  CYS A 205       3.740  -7.779 -41.177  1.00  1.54           C  
ATOM   3130  SG  CYS A 205       5.239  -7.377 -40.416  1.00  1.54           S  
ATOM   3131  H   CYS A 205       2.166  -6.510 -39.476  1.00  1.54           H  
ATOM   3132  HA  CYS A 205       3.683  -5.817 -41.916  1.00  1.54           H  
ATOM   3133 1HB  CYS A 205       3.173  -8.433 -40.520  1.00  1.54           H  
ATOM   3134 2HB  CYS A 205       3.935  -8.312 -42.112  1.00  1.54           H  
ATOM   3135  N   ILE A 206       1.871  -5.914 -43.447  1.00  1.57           N  
ATOM   3136  CA  ILE A 206       0.845  -5.869 -44.474  1.00  1.57           C  
ATOM   3137  C   ILE A 206       1.483  -5.966 -45.870  1.00  1.57           C  
ATOM   3138  O   ILE A 206       2.565  -5.418 -46.057  1.00  1.57           O  
ATOM   3139  CB  ILE A 206       0.023  -4.572 -44.322  1.00  1.57           C  
ATOM   3140  CG1 ILE A 206      -0.695  -4.550 -42.948  1.00  1.57           C  
ATOM   3141  CG2 ILE A 206      -0.940  -4.376 -45.481  1.00  1.57           C  
ATOM   3142  CD1 ILE A 206      -1.360  -3.236 -42.629  1.00  1.57           C  
ATOM   3143  H   ILE A 206       2.683  -5.293 -43.527  1.00  1.57           H  
ATOM   3144  HA  ILE A 206       0.168  -6.693 -44.297  1.00  1.57           H  
ATOM   3145  HB  ILE A 206       0.697  -3.762 -44.289  1.00  1.57           H  
ATOM   3146 1HG1 ILE A 206      -1.443  -5.342 -42.927  1.00  1.57           H  
ATOM   3147 2HG1 ILE A 206       0.027  -4.732 -42.161  1.00  1.57           H  
ATOM   3148 1HG2 ILE A 206      -1.475  -3.437 -45.354  1.00  1.57           H  
ATOM   3149 2HG2 ILE A 206      -0.385  -4.345 -46.420  1.00  1.57           H  
ATOM   3150 3HG2 ILE A 206      -1.650  -5.196 -45.511  1.00  1.57           H  
ATOM   3151 1HD1 ILE A 206      -1.833  -3.296 -41.649  1.00  1.57           H  
ATOM   3152 2HD1 ILE A 206      -0.616  -2.441 -42.622  1.00  1.57           H  
ATOM   3153 3HD1 ILE A 206      -2.113  -3.027 -43.382  1.00  1.57           H  
ATOM   3154  N   PRO A 207       0.995  -6.807 -46.796  1.00  1.74           N  
ATOM   3155  CA  PRO A 207       1.448  -6.840 -48.181  1.00  1.74           C  
ATOM   3156  C   PRO A 207       1.288  -5.490 -48.867  1.00  1.74           C  
ATOM   3157  O   PRO A 207       0.176  -4.960 -48.929  1.00  1.74           O  
ATOM   3158  CB  PRO A 207       0.516  -7.895 -48.788  1.00  1.74           C  
ATOM   3159  CG  PRO A 207       0.144  -8.784 -47.625  1.00  1.74           C  
ATOM   3160  CD  PRO A 207       0.029  -7.858 -46.441  1.00  1.74           C  
ATOM   3161  HA  PRO A 207       2.470  -7.178 -48.270  1.00  1.74           H  
ATOM   3162 1HB  PRO A 207      -0.356  -7.407 -49.253  1.00  1.74           H  
ATOM   3163 2HB  PRO A 207       1.044  -8.440 -49.584  1.00  1.74           H  
ATOM   3164 1HG  PRO A 207      -0.795  -9.291 -47.840  1.00  1.74           H  
ATOM   3165 2HG  PRO A 207       0.904  -9.575 -47.485  1.00  1.74           H  
ATOM   3166 1HD  PRO A 207      -0.990  -7.452 -46.352  1.00  1.74           H  
ATOM   3167 2HD  PRO A 207       0.348  -8.419 -45.548  1.00  1.74           H  
ATOM   3168  N   TYR A 208       2.364  -4.991 -49.472  1.00  2.01           N  
ATOM   3169  CA  TYR A 208       2.296  -3.757 -50.244  1.00  2.01           C  
ATOM   3170  C   TYR A 208       3.104  -3.883 -51.532  1.00  2.01           C  
ATOM   3171  O   TYR A 208       4.173  -4.480 -51.524  1.00  2.01           O  
ATOM   3172  CB  TYR A 208       2.871  -2.546 -49.508  1.00  2.01           C  
ATOM   3173  CG  TYR A 208       2.231  -2.136 -48.232  1.00  2.01           C  
ATOM   3174  CD1 TYR A 208       2.702  -2.638 -47.079  1.00  2.01           C  
ATOM   3175  CD2 TYR A 208       1.183  -1.234 -48.225  1.00  2.01           C  
ATOM   3176  CE1 TYR A 208       2.173  -2.262 -45.896  1.00  2.01           C  
ATOM   3177  CE2 TYR A 208       0.627  -0.846 -47.029  1.00  2.01           C  
ATOM   3178  CZ  TYR A 208       1.126  -1.358 -45.849  1.00  2.01           C  
ATOM   3179  OH  TYR A 208       0.610  -0.989 -44.608  1.00  2.01           O  
ATOM   3180  H   TYR A 208       3.261  -5.467 -49.372  1.00  2.01           H  
ATOM   3181  HA  TYR A 208       1.251  -3.579 -50.461  1.00  2.01           H  
ATOM   3182 1HB  TYR A 208       3.922  -2.758 -49.290  1.00  2.01           H  
ATOM   3183 2HB  TYR A 208       2.868  -1.684 -50.175  1.00  2.01           H  
ATOM   3184  HD1 TYR A 208       3.518  -3.347 -47.104  1.00  2.01           H  
ATOM   3185  HD2 TYR A 208       0.803  -0.829 -49.164  1.00  2.01           H  
ATOM   3186  HE1 TYR A 208       2.587  -2.685 -44.978  1.00  2.01           H  
ATOM   3187  HE2 TYR A 208      -0.185  -0.140 -47.030  1.00  2.01           H  
ATOM   3188  HH  TYR A 208       1.035  -1.517 -43.922  1.00  2.01           H  
ATOM   3189  N   PRO A 209       2.664  -3.312 -52.639  1.00  2.32           N  
ATOM   3190  CA  PRO A 209       3.417  -3.189 -53.845  1.00  2.32           C  
ATOM   3191  C   PRO A 209       4.373  -2.080 -53.562  1.00  2.32           C  
ATOM   3192  O   PRO A 209       4.064  -1.214 -52.745  1.00  2.32           O  
ATOM   3193  CB  PRO A 209       2.366  -2.818 -54.863  1.00  2.32           C  
ATOM   3194  CG  PRO A 209       1.367  -2.062 -54.062  1.00  2.32           C  
ATOM   3195  CD  PRO A 209       1.381  -2.694 -52.688  1.00  2.32           C  
ATOM   3196  HA  PRO A 209       3.929  -4.132 -54.083  1.00  2.32           H  
ATOM   3197 1HB  PRO A 209       2.804  -2.215 -55.668  1.00  2.32           H  
ATOM   3198 2HB  PRO A 209       1.963  -3.712 -55.329  1.00  2.32           H  
ATOM   3199 1HG  PRO A 209       1.593  -0.985 -54.065  1.00  2.32           H  
ATOM   3200 2HG  PRO A 209       0.408  -2.186 -54.535  1.00  2.32           H  
ATOM   3201 1HD  PRO A 209       1.272  -1.906 -51.937  1.00  2.32           H  
ATOM   3202 2HD  PRO A 209       0.660  -3.448 -52.601  1.00  2.32           H  
ATOM   3203  N   GLN A 210       5.477  -2.020 -54.260  1.00  2.59           N  
ATOM   3204  CA  GLN A 210       6.309  -0.847 -54.094  1.00  2.59           C  
ATOM   3205  C   GLN A 210       5.935   0.209 -55.148  1.00  2.59           C  
ATOM   3206  O   GLN A 210       6.478   1.315 -55.153  1.00  2.59           O  
ATOM   3207  CB  GLN A 210       7.782  -1.258 -54.102  1.00  2.59           C  
ATOM   3208  CG  GLN A 210       8.143  -2.179 -52.873  1.00  2.59           C  
ATOM   3209  CD  GLN A 210       9.612  -2.630 -52.829  1.00  2.59           C  
ATOM   3210  OE1 GLN A 210      10.353  -2.384 -53.786  1.00  2.59           O  
ATOM   3211  NE2 GLN A 210      10.045  -3.292 -51.733  1.00  2.59           N  
ATOM   3212  H   GLN A 210       5.743  -2.757 -54.899  1.00  2.59           H  
ATOM   3213  HA  GLN A 210       6.110  -0.413 -53.114  1.00  2.59           H  
ATOM   3214 1HB  GLN A 210       8.010  -1.793 -55.024  1.00  2.59           H  
ATOM   3215 2HB  GLN A 210       8.411  -0.369 -54.068  1.00  2.59           H  
ATOM   3216 1HG  GLN A 210       7.932  -1.629 -51.955  1.00  2.59           H  
ATOM   3217 2HG  GLN A 210       7.518  -3.073 -52.914  1.00  2.59           H  
ATOM   3218 1HE2 GLN A 210      10.996  -3.592 -51.685  1.00  2.59           H  
ATOM   3219 2HE2 GLN A 210       9.434  -3.512 -50.927  1.00  2.59           H  
ATOM   3220  N   THR A 211       5.009  -0.170 -56.048  1.00  2.74           N  
ATOM   3221  CA  THR A 211       4.536   0.686 -57.133  1.00  2.74           C  
ATOM   3222  C   THR A 211       2.979   0.772 -57.211  1.00  2.74           C  
ATOM   3223  O   THR A 211       2.359   1.683 -56.663  1.00  2.74           O  
ATOM   3224  CB  THR A 211       5.095   0.197 -58.498  1.00  2.74           C  
ATOM   3225  OG1 THR A 211       4.729  -1.166 -58.703  1.00  2.74           O  
ATOM   3226  CG2 THR A 211       6.615   0.307 -58.532  1.00  2.74           C  
ATOM   3227  H   THR A 211       4.615  -1.089 -55.953  1.00  2.74           H  
ATOM   3228  HA  THR A 211       4.910   1.695 -56.958  1.00  2.74           H  
ATOM   3229  HB  THR A 211       4.673   0.807 -59.297  1.00  2.74           H  
ATOM   3230  HG1 THR A 211       5.123  -1.479 -59.529  1.00  2.74           H  
ATOM   3231 1HG2 THR A 211       6.980  -0.037 -59.499  1.00  2.74           H  
ATOM   3232 2HG2 THR A 211       6.906   1.347 -58.381  1.00  2.74           H  
ATOM   3233 3HG2 THR A 211       7.050  -0.306 -57.748  1.00  2.74           H  
ATOM   3234  N   ASP A 212       2.382  -0.171 -57.961  1.00  2.69           N  
ATOM   3235  CA  ASP A 212       0.951  -0.239 -58.324  1.00  2.69           C  
ATOM   3236  C   ASP A 212       0.027  -0.902 -57.290  1.00  2.69           C  
ATOM   3237  O   ASP A 212       0.110  -2.112 -57.054  1.00  2.69           O  
ATOM   3238  CB  ASP A 212       0.800  -0.936 -59.685  1.00  2.69           C  
ATOM   3239  CG  ASP A 212      -0.646  -0.951 -60.282  1.00  2.69           C  
ATOM   3240  OD1 ASP A 212      -1.612  -0.741 -59.565  1.00  2.69           O  
ATOM   3241  OD2 ASP A 212      -0.749  -1.170 -61.469  1.00  2.69           O  
ATOM   3242  H   ASP A 212       3.000  -0.875 -58.333  1.00  2.69           H  
ATOM   3243  HA  ASP A 212       0.605   0.788 -58.450  1.00  2.69           H  
ATOM   3244 1HB  ASP A 212       1.460  -0.452 -60.407  1.00  2.69           H  
ATOM   3245 2HB  ASP A 212       1.130  -1.958 -59.597  1.00  2.69           H  
ATOM   3246  N   GLU A 213      -0.910  -0.118 -56.732  1.00  2.48           N  
ATOM   3247  CA  GLU A 213      -1.840  -0.575 -55.685  1.00  2.48           C  
ATOM   3248  C   GLU A 213      -2.691  -1.775 -56.105  1.00  2.48           C  
ATOM   3249  O   GLU A 213      -3.196  -2.507 -55.255  1.00  2.48           O  
ATOM   3250  CB  GLU A 213      -2.823   0.525 -55.263  1.00  2.48           C  
ATOM   3251  CG  GLU A 213      -2.260   1.685 -54.458  1.00  2.48           C  
ATOM   3252  CD  GLU A 213      -3.369   2.659 -54.049  1.00  2.48           C  
ATOM   3253  OE1 GLU A 213      -4.456   2.524 -54.578  1.00  2.48           O  
ATOM   3254  OE2 GLU A 213      -3.135   3.505 -53.205  1.00  2.48           O  
ATOM   3255  H   GLU A 213      -0.942   0.850 -57.021  1.00  2.48           H  
ATOM   3256  HA  GLU A 213      -1.264  -0.852 -54.812  1.00  2.48           H  
ATOM   3257 1HB  GLU A 213      -3.290   0.942 -56.155  1.00  2.48           H  
ATOM   3258 2HB  GLU A 213      -3.615   0.077 -54.669  1.00  2.48           H  
ATOM   3259 1HG  GLU A 213      -1.771   1.300 -53.564  1.00  2.48           H  
ATOM   3260 2HG  GLU A 213      -1.513   2.208 -55.056  1.00  2.48           H  
ATOM   3261  N   LEU A 214      -2.928  -1.945 -57.396  1.00  2.19           N  
ATOM   3262  CA  LEU A 214      -3.752  -3.053 -57.856  1.00  2.19           C  
ATOM   3263  C   LEU A 214      -3.165  -4.427 -57.511  1.00  2.19           C  
ATOM   3264  O   LEU A 214      -3.909  -5.379 -57.263  1.00  2.19           O  
ATOM   3265  CB  LEU A 214      -3.987  -2.958 -59.358  1.00  2.19           C  
ATOM   3266  CG  LEU A 214      -4.929  -3.998 -59.916  1.00  2.19           C  
ATOM   3267  CD1 LEU A 214      -6.285  -3.876 -59.237  1.00  2.19           C  
ATOM   3268  CD2 LEU A 214      -5.056  -3.814 -61.422  1.00  2.19           C  
ATOM   3269  H   LEU A 214      -2.482  -1.333 -58.089  1.00  2.19           H  
ATOM   3270  HA  LEU A 214      -4.716  -2.973 -57.364  1.00  2.19           H  
ATOM   3271 1HB  LEU A 214      -4.377  -1.970 -59.592  1.00  2.19           H  
ATOM   3272 2HB  LEU A 214      -3.021  -3.068 -59.864  1.00  2.19           H  
ATOM   3273  HG  LEU A 214      -4.537  -4.967 -59.697  1.00  2.19           H  
ATOM   3274 1HD1 LEU A 214      -6.957  -4.640 -59.629  1.00  2.19           H  
ATOM   3275 2HD1 LEU A 214      -6.168  -4.013 -58.169  1.00  2.19           H  
ATOM   3276 3HD1 LEU A 214      -6.703  -2.890 -59.433  1.00  2.19           H  
ATOM   3277 1HD2 LEU A 214      -5.729  -4.567 -61.830  1.00  2.19           H  
ATOM   3278 2HD2 LEU A 214      -5.453  -2.820 -61.634  1.00  2.19           H  
ATOM   3279 3HD2 LEU A 214      -4.072  -3.916 -61.882  1.00  2.19           H  
ATOM   3280  N   HIS A 215      -1.837  -4.558 -57.544  1.00  1.89           N  
ATOM   3281  CA  HIS A 215      -1.207  -5.858 -57.304  1.00  1.89           C  
ATOM   3282  C   HIS A 215      -1.759  -6.633 -56.088  1.00  1.89           C  
ATOM   3283  O   HIS A 215      -2.281  -7.729 -56.286  1.00  1.89           O  
ATOM   3284  CB  HIS A 215       0.318  -5.744 -57.221  1.00  1.89           C  
ATOM   3285  CG  HIS A 215       0.988  -5.549 -58.530  1.00  1.89           C  
ATOM   3286  ND1 HIS A 215       0.813  -6.408 -59.598  1.00  1.89           N  
ATOM   3287  CD2 HIS A 215       1.858  -4.607 -58.942  1.00  1.89           C  
ATOM   3288  CE1 HIS A 215       1.545  -5.991 -60.616  1.00  1.89           C  
ATOM   3289  NE2 HIS A 215       2.190  -4.901 -60.245  1.00  1.89           N  
ATOM   3290  H   HIS A 215      -1.253  -3.729 -57.690  1.00  1.89           H  
ATOM   3291  HA  HIS A 215      -1.407  -6.490 -58.170  1.00  1.89           H  
ATOM   3292 1HB  HIS A 215       0.580  -4.881 -56.642  1.00  1.89           H  
ATOM   3293 2HB  HIS A 215       0.737  -6.619 -56.731  1.00  1.89           H  
ATOM   3294  HD2 HIS A 215       2.227  -3.769 -58.346  1.00  1.89           H  
ATOM   3295  HE1 HIS A 215       1.608  -6.467 -61.595  1.00  1.89           H  
ATOM   3296  HE2 HIS A 215       2.824  -4.364 -60.816  1.00  1.89           H  
ATOM   3297  N   PRO A 216      -1.695  -6.123 -54.828  1.00  1.64           N  
ATOM   3298  CA  PRO A 216      -2.172  -6.791 -53.632  1.00  1.64           C  
ATOM   3299  C   PRO A 216      -3.668  -7.051 -53.647  1.00  1.64           C  
ATOM   3300  O   PRO A 216      -4.149  -7.916 -52.910  1.00  1.64           O  
ATOM   3301  CB  PRO A 216      -1.868  -5.781 -52.517  1.00  1.64           C  
ATOM   3302  CG  PRO A 216      -1.814  -4.491 -53.213  1.00  1.64           C  
ATOM   3303  CD  PRO A 216      -1.110  -4.814 -54.518  1.00  1.64           C  
ATOM   3304  HA  PRO A 216      -1.605  -7.717 -53.483  1.00  1.64           H  
ATOM   3305 1HB  PRO A 216      -2.661  -5.812 -51.755  1.00  1.64           H  
ATOM   3306 2HB  PRO A 216      -0.923  -6.038 -52.010  1.00  1.64           H  
ATOM   3307 1HG  PRO A 216      -2.844  -4.162 -53.404  1.00  1.64           H  
ATOM   3308 2HG  PRO A 216      -1.399  -3.719 -52.597  1.00  1.64           H  
ATOM   3309 1HD  PRO A 216      -1.312  -4.052 -55.212  1.00  1.64           H  
ATOM   3310 2HD  PRO A 216      -0.039  -4.930 -54.345  1.00  1.64           H  
ATOM   3311  N   LYS A 217      -4.423  -6.306 -54.462  1.00  1.45           N  
ATOM   3312  CA  LYS A 217      -5.857  -6.491 -54.483  1.00  1.45           C  
ATOM   3313  C   LYS A 217      -6.106  -7.776 -55.240  1.00  1.45           C  
ATOM   3314  O   LYS A 217      -6.858  -8.651 -54.800  1.00  1.45           O  
ATOM   3315  CB  LYS A 217      -6.506  -5.286 -55.147  1.00  1.45           C  
ATOM   3316  CG  LYS A 217      -6.326  -4.014 -54.321  1.00  1.45           C  
ATOM   3317  CD  LYS A 217      -6.964  -2.761 -54.945  1.00  1.45           C  
ATOM   3318  CE  LYS A 217      -6.619  -1.513 -54.103  1.00  1.45           C  
ATOM   3319  NZ  LYS A 217      -7.238  -0.261 -54.631  1.00  1.45           N  
ATOM   3320  H   LYS A 217      -4.020  -5.635 -55.111  1.00  1.45           H  
ATOM   3321  HA  LYS A 217      -6.234  -6.601 -53.466  1.00  1.45           H  
ATOM   3322 1HB  LYS A 217      -6.073  -5.128 -56.120  1.00  1.45           H  
ATOM   3323 2HB  LYS A 217      -7.550  -5.467 -55.281  1.00  1.45           H  
ATOM   3324 1HG  LYS A 217      -6.737  -4.184 -53.339  1.00  1.45           H  
ATOM   3325 2HG  LYS A 217      -5.258  -3.827 -54.209  1.00  1.45           H  
ATOM   3326 1HD  LYS A 217      -6.585  -2.621 -55.951  1.00  1.45           H  
ATOM   3327 2HD  LYS A 217      -8.038  -2.874 -54.992  1.00  1.45           H  
ATOM   3328 1HE  LYS A 217      -6.957  -1.661 -53.089  1.00  1.45           H  
ATOM   3329 2HE  LYS A 217      -5.535  -1.393 -54.095  1.00  1.45           H  
ATOM   3330 1HZ  LYS A 217      -6.970   0.513 -54.033  1.00  1.45           H  
ATOM   3331 2HZ  LYS A 217      -6.919  -0.087 -55.571  1.00  1.45           H  
ATOM   3332 3HZ  LYS A 217      -8.243  -0.357 -54.621  1.00  1.45           H  
ATOM   3333  N   ILE A 218      -5.370  -7.919 -56.343  1.00  1.31           N  
ATOM   3334  CA  ILE A 218      -5.450  -9.108 -57.165  1.00  1.31           C  
ATOM   3335  C   ILE A 218      -4.910 -10.299 -56.413  1.00  1.31           C  
ATOM   3336  O   ILE A 218      -5.531 -11.360 -56.393  1.00  1.31           O  
ATOM   3337  CB  ILE A 218      -4.660  -8.963 -58.473  1.00  1.31           C  
ATOM   3338  CG1 ILE A 218      -5.310  -7.932 -59.378  1.00  1.31           C  
ATOM   3339  CG2 ILE A 218      -4.554 -10.316 -59.151  1.00  1.31           C  
ATOM   3340  CD1 ILE A 218      -4.444  -7.560 -60.552  1.00  1.31           C  
ATOM   3341  H   ILE A 218      -4.755  -7.153 -56.629  1.00  1.31           H  
ATOM   3342  HA  ILE A 218      -6.494  -9.296 -57.407  1.00  1.31           H  
ATOM   3343  HB  ILE A 218      -3.656  -8.600 -58.248  1.00  1.31           H  
ATOM   3344 1HG1 ILE A 218      -6.250  -8.329 -59.750  1.00  1.31           H  
ATOM   3345 2HG1 ILE A 218      -5.518  -7.031 -58.795  1.00  1.31           H  
ATOM   3346 1HG2 ILE A 218      -3.976 -10.222 -60.066  1.00  1.31           H  
ATOM   3347 2HG2 ILE A 218      -4.057 -11.006 -58.479  1.00  1.31           H  
ATOM   3348 3HG2 ILE A 218      -5.551 -10.690 -59.385  1.00  1.31           H  
ATOM   3349 1HD1 ILE A 218      -4.958  -6.828 -61.165  1.00  1.31           H  
ATOM   3350 2HD1 ILE A 218      -3.501  -7.141 -60.188  1.00  1.31           H  
ATOM   3351 3HD1 ILE A 218      -4.241  -8.445 -61.146  1.00  1.31           H  
ATOM   3352  N   HIS A 219      -3.765 -10.119 -55.759  1.00  1.21           N  
ATOM   3353  CA  HIS A 219      -3.144 -11.221 -55.052  1.00  1.21           C  
ATOM   3354  C   HIS A 219      -4.044 -11.714 -53.937  1.00  1.21           C  
ATOM   3355  O   HIS A 219      -4.202 -12.919 -53.762  1.00  1.21           O  
ATOM   3356  CB  HIS A 219      -1.805 -10.784 -54.458  1.00  1.21           C  
ATOM   3357  CG  HIS A 219      -0.777 -10.474 -55.497  1.00  1.21           C  
ATOM   3358  ND1 HIS A 219       0.369  -9.753 -55.223  1.00  1.21           N  
ATOM   3359  CD2 HIS A 219      -0.731 -10.772 -56.813  1.00  1.21           C  
ATOM   3360  CE1 HIS A 219       1.074  -9.622 -56.332  1.00  1.21           C  
ATOM   3361  NE2 HIS A 219       0.432 -10.234 -57.309  1.00  1.21           N  
ATOM   3362  H   HIS A 219      -3.300  -9.212 -55.801  1.00  1.21           H  
ATOM   3363  HA  HIS A 219      -2.968 -12.047 -55.738  1.00  1.21           H  
ATOM   3364 1HB  HIS A 219      -1.958  -9.911 -53.843  1.00  1.21           H  
ATOM   3365 2HB  HIS A 219      -1.418 -11.573 -53.814  1.00  1.21           H  
ATOM   3366  HD1 HIS A 219       0.637  -9.372 -54.338  1.00  1.21           H  
ATOM   3367  HD2 HIS A 219      -1.409 -11.314 -57.473  1.00  1.21           H  
ATOM   3368  HE1 HIS A 219       2.010  -9.077 -56.333  1.00  1.21           H  
ATOM   3369  N   SER A 220      -4.692 -10.802 -53.210  1.00  1.12           N  
ATOM   3370  CA  SER A 220      -5.555 -11.228 -52.125  1.00  1.12           C  
ATOM   3371  C   SER A 220      -6.717 -12.050 -52.663  1.00  1.12           C  
ATOM   3372  O   SER A 220      -7.075 -13.084 -52.088  1.00  1.12           O  
ATOM   3373  CB  SER A 220      -6.048 -10.025 -51.375  1.00  1.12           C  
ATOM   3374  OG  SER A 220      -4.969  -9.358 -50.788  1.00  1.12           O  
ATOM   3375  H   SER A 220      -4.554  -9.803 -53.365  1.00  1.12           H  
ATOM   3376  HA  SER A 220      -4.978 -11.852 -51.451  1.00  1.12           H  
ATOM   3377 1HB  SER A 220      -6.582  -9.351 -52.051  1.00  1.12           H  
ATOM   3378 2HB  SER A 220      -6.736 -10.340 -50.603  1.00  1.12           H  
ATOM   3379  HG  SER A 220      -4.531  -8.875 -51.529  1.00  1.12           H  
ATOM   3380  N   VAL A 221      -7.280 -11.624 -53.798  1.00  1.04           N  
ATOM   3381  CA  VAL A 221      -8.352 -12.386 -54.413  1.00  1.04           C  
ATOM   3382  C   VAL A 221      -7.868 -13.746 -54.880  1.00  1.04           C  
ATOM   3383  O   VAL A 221      -8.548 -14.746 -54.665  1.00  1.04           O  
ATOM   3384  CB  VAL A 221      -8.970 -11.644 -55.593  1.00  1.04           C  
ATOM   3385  CG1 VAL A 221      -9.932 -12.576 -56.325  1.00  1.04           C  
ATOM   3386  CG2 VAL A 221      -9.702 -10.445 -55.078  1.00  1.04           C  
ATOM   3387  H   VAL A 221      -6.971 -10.749 -54.230  1.00  1.04           H  
ATOM   3388  HA  VAL A 221      -9.132 -12.535 -53.667  1.00  1.04           H  
ATOM   3389  HB  VAL A 221      -8.185 -11.336 -56.288  1.00  1.04           H  
ATOM   3390 1HG1 VAL A 221     -10.377 -12.052 -57.169  1.00  1.04           H  
ATOM   3391 2HG1 VAL A 221      -9.381 -13.441 -56.686  1.00  1.04           H  
ATOM   3392 3HG1 VAL A 221     -10.718 -12.902 -55.643  1.00  1.04           H  
ATOM   3393 1HG2 VAL A 221     -10.146  -9.915 -55.914  1.00  1.04           H  
ATOM   3394 2HG2 VAL A 221     -10.482 -10.762 -54.388  1.00  1.04           H  
ATOM   3395 3HG2 VAL A 221      -9.006  -9.796 -54.559  1.00  1.04           H  
ATOM   3396  N   LEU A 222      -6.694 -13.800 -55.512  1.00  0.97           N  
ATOM   3397  CA  LEU A 222      -6.179 -15.077 -55.982  1.00  0.97           C  
ATOM   3398  C   LEU A 222      -5.938 -16.021 -54.815  1.00  0.97           C  
ATOM   3399  O   LEU A 222      -6.236 -17.211 -54.906  1.00  0.97           O  
ATOM   3400  CB  LEU A 222      -4.885 -14.874 -56.762  1.00  0.97           C  
ATOM   3401  CG  LEU A 222      -5.048 -14.168 -58.099  1.00  0.97           C  
ATOM   3402  CD1 LEU A 222      -3.672 -13.890 -58.683  1.00  0.97           C  
ATOM   3403  CD2 LEU A 222      -5.895 -15.028 -59.015  1.00  0.97           C  
ATOM   3404  H   LEU A 222      -6.167 -12.943 -55.679  1.00  0.97           H  
ATOM   3405  HA  LEU A 222      -6.918 -15.524 -56.642  1.00  0.97           H  
ATOM   3406 1HB  LEU A 222      -4.209 -14.277 -56.151  1.00  0.97           H  
ATOM   3407 2HB  LEU A 222      -4.426 -15.843 -56.941  1.00  0.97           H  
ATOM   3408  HG  LEU A 222      -5.548 -13.220 -57.952  1.00  0.97           H  
ATOM   3409 1HD1 LEU A 222      -3.780 -13.372 -59.636  1.00  0.97           H  
ATOM   3410 2HD1 LEU A 222      -3.107 -13.266 -57.993  1.00  0.97           H  
ATOM   3411 3HD1 LEU A 222      -3.146 -14.829 -58.836  1.00  0.97           H  
ATOM   3412 1HD2 LEU A 222      -6.021 -14.521 -59.972  1.00  0.97           H  
ATOM   3413 2HD2 LEU A 222      -5.403 -15.988 -59.172  1.00  0.97           H  
ATOM   3414 3HD2 LEU A 222      -6.870 -15.190 -58.559  1.00  0.97           H  
ATOM   3415  N   ILE A 223      -5.454 -15.490 -53.694  1.00  0.92           N  
ATOM   3416  CA  ILE A 223      -5.262 -16.306 -52.508  1.00  0.92           C  
ATOM   3417  C   ILE A 223      -6.598 -16.835 -52.028  1.00  0.92           C  
ATOM   3418  O   ILE A 223      -6.752 -18.024 -51.776  1.00  0.92           O  
ATOM   3419  CB  ILE A 223      -4.582 -15.500 -51.395  1.00  0.92           C  
ATOM   3420  CG1 ILE A 223      -3.143 -15.202 -51.790  1.00  0.92           C  
ATOM   3421  CG2 ILE A 223      -4.665 -16.212 -50.066  1.00  0.92           C  
ATOM   3422  CD1 ILE A 223      -2.509 -14.161 -50.927  1.00  0.92           C  
ATOM   3423  H   ILE A 223      -5.197 -14.504 -53.671  1.00  0.92           H  
ATOM   3424  HA  ILE A 223      -4.621 -17.141 -52.771  1.00  0.92           H  
ATOM   3425  HB  ILE A 223      -5.086 -14.541 -51.306  1.00  0.92           H  
ATOM   3426 1HG1 ILE A 223      -2.565 -16.119 -51.702  1.00  0.92           H  
ATOM   3427 2HG1 ILE A 223      -3.108 -14.879 -52.823  1.00  0.92           H  
ATOM   3428 1HG2 ILE A 223      -4.189 -15.601 -49.299  1.00  0.92           H  
ATOM   3429 2HG2 ILE A 223      -5.708 -16.383 -49.798  1.00  0.92           H  
ATOM   3430 3HG2 ILE A 223      -4.159 -17.141 -50.142  1.00  0.92           H  
ATOM   3431 1HD1 ILE A 223      -1.476 -13.998 -51.238  1.00  0.92           H  
ATOM   3432 2HD1 ILE A 223      -3.061 -13.230 -51.017  1.00  0.92           H  
ATOM   3433 3HD1 ILE A 223      -2.528 -14.490 -49.897  1.00  0.92           H  
ATOM   3434  N   PHE A 224      -7.598 -15.974 -51.952  1.00  0.88           N  
ATOM   3435  CA  PHE A 224      -8.909 -16.434 -51.539  1.00  0.88           C  
ATOM   3436  C   PHE A 224      -9.400 -17.547 -52.453  1.00  0.88           C  
ATOM   3437  O   PHE A 224      -9.828 -18.614 -51.992  1.00  0.88           O  
ATOM   3438  CB  PHE A 224      -9.907 -15.286 -51.543  1.00  0.88           C  
ATOM   3439  CG  PHE A 224     -11.315 -15.697 -51.214  1.00  0.88           C  
ATOM   3440  CD1 PHE A 224     -11.665 -15.959 -49.912  1.00  0.88           C  
ATOM   3441  CD2 PHE A 224     -12.289 -15.789 -52.197  1.00  0.88           C  
ATOM   3442  CE1 PHE A 224     -12.951 -16.299 -49.567  1.00  0.88           C  
ATOM   3443  CE2 PHE A 224     -13.585 -16.137 -51.865  1.00  0.88           C  
ATOM   3444  CZ  PHE A 224     -13.917 -16.390 -50.543  1.00  0.88           C  
ATOM   3445  H   PHE A 224      -7.447 -14.987 -52.163  1.00  0.88           H  
ATOM   3446  HA  PHE A 224      -8.834 -16.826 -50.524  1.00  0.88           H  
ATOM   3447 1HB  PHE A 224      -9.588 -14.538 -50.819  1.00  0.88           H  
ATOM   3448 2HB  PHE A 224      -9.913 -14.809 -52.520  1.00  0.88           H  
ATOM   3449  HD1 PHE A 224     -10.901 -15.892 -49.166  1.00  0.88           H  
ATOM   3450  HD2 PHE A 224     -12.023 -15.579 -53.235  1.00  0.88           H  
ATOM   3451  HE1 PHE A 224     -13.201 -16.498 -48.523  1.00  0.88           H  
ATOM   3452  HE2 PHE A 224     -14.345 -16.205 -52.640  1.00  0.88           H  
ATOM   3453  HZ  PHE A 224     -14.938 -16.661 -50.279  1.00  0.88           H  
ATOM   3454  N   LEU A 225      -9.323 -17.322 -53.758  1.00  0.85           N  
ATOM   3455  CA  LEU A 225      -9.821 -18.315 -54.674  1.00  0.85           C  
ATOM   3456  C   LEU A 225      -9.061 -19.634 -54.592  1.00  0.85           C  
ATOM   3457  O   LEU A 225      -9.670 -20.694 -54.509  1.00  0.85           O  
ATOM   3458  CB  LEU A 225      -9.706 -17.781 -56.100  1.00  0.85           C  
ATOM   3459  CG  LEU A 225     -10.621 -16.624 -56.426  1.00  0.85           C  
ATOM   3460  CD1 LEU A 225     -10.274 -16.100 -57.805  1.00  0.85           C  
ATOM   3461  CD2 LEU A 225     -12.042 -17.083 -56.323  1.00  0.85           C  
ATOM   3462  H   LEU A 225      -8.941 -16.443 -54.105  1.00  0.85           H  
ATOM   3463  HA  LEU A 225     -10.863 -18.490 -54.443  1.00  0.85           H  
ATOM   3464 1HB  LEU A 225      -8.679 -17.447 -56.258  1.00  0.85           H  
ATOM   3465 2HB  LEU A 225      -9.917 -18.590 -56.793  1.00  0.85           H  
ATOM   3466  HG  LEU A 225     -10.465 -15.821 -55.715  1.00  0.85           H  
ATOM   3467 1HD1 LEU A 225     -10.918 -15.255 -58.047  1.00  0.85           H  
ATOM   3468 2HD1 LEU A 225      -9.234 -15.776 -57.813  1.00  0.85           H  
ATOM   3469 3HD1 LEU A 225     -10.416 -16.888 -58.540  1.00  0.85           H  
ATOM   3470 1HD2 LEU A 225     -12.712 -16.252 -56.546  1.00  0.85           H  
ATOM   3471 2HD2 LEU A 225     -12.217 -17.894 -57.030  1.00  0.85           H  
ATOM   3472 3HD2 LEU A 225     -12.224 -17.434 -55.307  1.00  0.85           H  
ATOM   3473  N   VAL A 226      -7.742 -19.592 -54.507  1.00  0.83           N  
ATOM   3474  CA  VAL A 226      -6.973 -20.830 -54.498  1.00  0.83           C  
ATOM   3475  C   VAL A 226      -6.960 -21.550 -53.163  1.00  0.83           C  
ATOM   3476  O   VAL A 226      -7.019 -22.773 -53.116  1.00  0.83           O  
ATOM   3477  CB  VAL A 226      -5.541 -20.573 -54.954  1.00  0.83           C  
ATOM   3478  CG1 VAL A 226      -4.738 -21.830 -54.808  1.00  0.83           C  
ATOM   3479  CG2 VAL A 226      -5.555 -20.110 -56.400  1.00  0.83           C  
ATOM   3480  H   VAL A 226      -7.253 -18.698 -54.523  1.00  0.83           H  
ATOM   3481  HA  VAL A 226      -7.424 -21.503 -55.221  1.00  0.83           H  
ATOM   3482  HB  VAL A 226      -5.089 -19.801 -54.325  1.00  0.83           H  
ATOM   3483 1HG1 VAL A 226      -3.730 -21.638 -55.139  1.00  0.83           H  
ATOM   3484 2HG1 VAL A 226      -4.734 -22.141 -53.763  1.00  0.83           H  
ATOM   3485 3HG1 VAL A 226      -5.175 -22.613 -55.421  1.00  0.83           H  
ATOM   3486 1HG2 VAL A 226      -4.533 -19.921 -56.729  1.00  0.83           H  
ATOM   3487 2HG2 VAL A 226      -6.004 -20.881 -57.024  1.00  0.83           H  
ATOM   3488 3HG2 VAL A 226      -6.139 -19.193 -56.480  1.00  0.83           H  
ATOM   3489  N   TYR A 227      -6.802 -20.815 -52.079  1.00  0.82           N  
ATOM   3490  CA  TYR A 227      -6.711 -21.417 -50.763  1.00  0.82           C  
ATOM   3491  C   TYR A 227      -8.041 -21.704 -50.099  1.00  0.82           C  
ATOM   3492  O   TYR A 227      -8.094 -22.560 -49.232  1.00  0.82           O  
ATOM   3493  CB  TYR A 227      -5.931 -20.508 -49.846  1.00  0.82           C  
ATOM   3494  CG  TYR A 227      -4.476 -20.424 -50.118  1.00  0.82           C  
ATOM   3495  CD1 TYR A 227      -3.987 -19.649 -51.131  1.00  0.82           C  
ATOM   3496  CD2 TYR A 227      -3.634 -21.053 -49.285  1.00  0.82           C  
ATOM   3497  CE1 TYR A 227      -2.650 -19.512 -51.298  1.00  0.82           C  
ATOM   3498  CE2 TYR A 227      -2.286 -20.940 -49.443  1.00  0.82           C  
ATOM   3499  CZ  TYR A 227      -1.796 -20.171 -50.431  1.00  0.82           C  
ATOM   3500  OH  TYR A 227      -0.463 -20.018 -50.549  1.00  0.82           O  
ATOM   3501  H   TYR A 227      -6.753 -19.801 -52.151  1.00  0.82           H  
ATOM   3502  HA  TYR A 227      -6.184 -22.366 -50.861  1.00  0.82           H  
ATOM   3503 1HB  TYR A 227      -6.345 -19.505 -49.879  1.00  0.82           H  
ATOM   3504 2HB  TYR A 227      -6.053 -20.860 -48.822  1.00  0.82           H  
ATOM   3505  HD1 TYR A 227      -4.663 -19.137 -51.783  1.00  0.82           H  
ATOM   3506  HD2 TYR A 227      -4.048 -21.626 -48.477  1.00  0.82           H  
ATOM   3507  HE1 TYR A 227      -2.265 -18.879 -52.093  1.00  0.82           H  
ATOM   3508  HE2 TYR A 227      -1.603 -21.435 -48.759  1.00  0.82           H  
ATOM   3509  HH  TYR A 227      -0.001 -20.635 -49.961  1.00  0.82           H  
ATOM   3510  N   PHE A 228      -9.089 -20.947 -50.410  1.00  0.82           N  
ATOM   3511  CA  PHE A 228     -10.346 -21.149 -49.711  1.00  0.82           C  
ATOM   3512  C   PHE A 228     -11.472 -21.641 -50.626  1.00  0.82           C  
ATOM   3513  O   PHE A 228     -12.057 -22.703 -50.395  1.00  0.82           O  
ATOM   3514  CB  PHE A 228     -10.745 -19.807 -49.095  1.00  0.82           C  
ATOM   3515  CG  PHE A 228     -11.930 -19.758 -48.205  1.00  0.82           C  
ATOM   3516  CD1 PHE A 228     -11.786 -19.960 -46.849  1.00  0.82           C  
ATOM   3517  CD2 PHE A 228     -13.184 -19.490 -48.709  1.00  0.82           C  
ATOM   3518  CE1 PHE A 228     -12.859 -19.868 -46.011  1.00  0.82           C  
ATOM   3519  CE2 PHE A 228     -14.261 -19.406 -47.879  1.00  0.82           C  
ATOM   3520  CZ  PHE A 228     -14.090 -19.587 -46.529  1.00  0.82           C  
ATOM   3521  H   PHE A 228      -9.039 -20.217 -51.116  1.00  0.82           H  
ATOM   3522  HA  PHE A 228     -10.197 -21.884 -48.920  1.00  0.82           H  
ATOM   3523 1HB  PHE A 228      -9.897 -19.419 -48.532  1.00  0.82           H  
ATOM   3524 2HB  PHE A 228     -10.927 -19.099 -49.889  1.00  0.82           H  
ATOM   3525  HD1 PHE A 228     -10.798 -20.173 -46.449  1.00  0.82           H  
ATOM   3526  HD2 PHE A 228     -13.304 -19.334 -49.781  1.00  0.82           H  
ATOM   3527  HE1 PHE A 228     -12.732 -20.016 -44.934  1.00  0.82           H  
ATOM   3528  HE2 PHE A 228     -15.248 -19.186 -48.284  1.00  0.82           H  
ATOM   3529  HZ  PHE A 228     -14.935 -19.511 -45.878  1.00  0.82           H  
ATOM   3530  N   LEU A 229     -11.774 -20.873 -51.676  1.00  0.82           N  
ATOM   3531  CA  LEU A 229     -12.986 -21.153 -52.447  1.00  0.82           C  
ATOM   3532  C   LEU A 229     -12.879 -22.335 -53.405  1.00  0.82           C  
ATOM   3533  O   LEU A 229     -13.752 -23.206 -53.417  1.00  0.82           O  
ATOM   3534  CB  LEU A 229     -13.415 -19.923 -53.228  1.00  0.82           C  
ATOM   3535  CG  LEU A 229     -14.719 -20.092 -53.965  1.00  0.82           C  
ATOM   3536  CD1 LEU A 229     -15.806 -20.386 -52.929  1.00  0.82           C  
ATOM   3537  CD2 LEU A 229     -15.033 -18.834 -54.746  1.00  0.82           C  
ATOM   3538  H   LEU A 229     -11.196 -20.055 -51.881  1.00  0.82           H  
ATOM   3539  HA  LEU A 229     -13.776 -21.378 -51.733  1.00  0.82           H  
ATOM   3540 1HB  LEU A 229     -13.494 -19.076 -52.551  1.00  0.82           H  
ATOM   3541 2HB  LEU A 229     -12.657 -19.711 -53.965  1.00  0.82           H  
ATOM   3542  HG  LEU A 229     -14.654 -20.940 -54.650  1.00  0.82           H  
ATOM   3543 1HD1 LEU A 229     -16.762 -20.521 -53.433  1.00  0.82           H  
ATOM   3544 2HD1 LEU A 229     -15.553 -21.297 -52.383  1.00  0.82           H  
ATOM   3545 3HD1 LEU A 229     -15.877 -19.552 -52.232  1.00  0.82           H  
ATOM   3546 1HD2 LEU A 229     -15.983 -18.957 -55.266  1.00  0.82           H  
ATOM   3547 2HD2 LEU A 229     -15.100 -17.988 -54.065  1.00  0.82           H  
ATOM   3548 3HD2 LEU A 229     -14.251 -18.659 -55.468  1.00  0.82           H  
ATOM   3549  N   ILE A 230     -11.823 -22.378 -54.202  1.00  0.83           N  
ATOM   3550  CA  ILE A 230     -11.656 -23.466 -55.140  1.00  0.83           C  
ATOM   3551  C   ILE A 230     -11.638 -24.816 -54.436  1.00  0.83           C  
ATOM   3552  O   ILE A 230     -12.439 -25.656 -54.798  1.00  0.83           O  
ATOM   3553  CB  ILE A 230     -10.424 -23.267 -56.050  1.00  0.83           C  
ATOM   3554  CG1 ILE A 230     -10.692 -22.077 -57.014  1.00  0.83           C  
ATOM   3555  CG2 ILE A 230     -10.124 -24.537 -56.800  1.00  0.83           C  
ATOM   3556  CD1 ILE A 230      -9.461 -21.569 -57.745  1.00  0.83           C  
ATOM   3557  H   ILE A 230     -11.127 -21.642 -54.175  1.00  0.83           H  
ATOM   3558  HA  ILE A 230     -12.522 -23.465 -55.801  1.00  0.83           H  
ATOM   3559  HB  ILE A 230      -9.562 -22.995 -55.461  1.00  0.83           H  
ATOM   3560 1HG1 ILE A 230     -11.419 -22.396 -57.756  1.00  0.83           H  
ATOM   3561 2HG1 ILE A 230     -11.124 -21.253 -56.445  1.00  0.83           H  
ATOM   3562 1HG2 ILE A 230      -9.254 -24.387 -57.436  1.00  0.83           H  
ATOM   3563 2HG2 ILE A 230      -9.919 -25.327 -56.093  1.00  0.83           H  
ATOM   3564 3HG2 ILE A 230     -10.983 -24.808 -57.412  1.00  0.83           H  
ATOM   3565 1HD1 ILE A 230      -9.745 -20.744 -58.398  1.00  0.83           H  
ATOM   3566 2HD1 ILE A 230      -8.730 -21.221 -57.037  1.00  0.83           H  
ATOM   3567 3HD1 ILE A 230      -9.033 -22.373 -58.339  1.00  0.83           H  
ATOM   3568  N   PRO A 231     -10.785 -25.109 -53.440  1.00  0.83           N  
ATOM   3569  CA  PRO A 231     -10.847 -26.372 -52.733  1.00  0.83           C  
ATOM   3570  C   PRO A 231     -12.175 -26.587 -51.996  1.00  0.83           C  
ATOM   3571  O   PRO A 231     -12.637 -27.725 -51.865  1.00  0.83           O  
ATOM   3572  CB  PRO A 231      -9.670 -26.258 -51.788  1.00  0.83           C  
ATOM   3573  CG  PRO A 231      -9.372 -24.776 -51.707  1.00  0.83           C  
ATOM   3574  CD  PRO A 231      -9.694 -24.235 -53.027  1.00  0.83           C  
ATOM   3575  HA  PRO A 231     -10.672 -27.188 -53.440  1.00  0.83           H  
ATOM   3576 1HB  PRO A 231      -9.965 -26.688 -50.829  1.00  0.83           H  
ATOM   3577 2HB  PRO A 231      -8.830 -26.848 -52.149  1.00  0.83           H  
ATOM   3578 1HG  PRO A 231      -9.978 -24.305 -50.923  1.00  0.83           H  
ATOM   3579 2HG  PRO A 231      -8.315 -24.605 -51.447  1.00  0.83           H  
ATOM   3580 1HD  PRO A 231      -9.954 -23.204 -52.877  1.00  0.83           H  
ATOM   3581 2HD  PRO A 231      -8.849 -24.346 -53.696  1.00  0.83           H  
ATOM   3582  N   LEU A 232     -12.879 -25.507 -51.605  1.00  0.83           N  
ATOM   3583  CA  LEU A 232     -14.176 -25.698 -50.963  1.00  0.83           C  
ATOM   3584  C   LEU A 232     -15.130 -26.340 -51.943  1.00  0.83           C  
ATOM   3585  O   LEU A 232     -15.912 -27.218 -51.569  1.00  0.83           O  
ATOM   3586  CB  LEU A 232     -14.757 -24.396 -50.422  1.00  0.83           C  
ATOM   3587  CG  LEU A 232     -16.117 -24.529 -49.749  1.00  0.83           C  
ATOM   3588  CD1 LEU A 232     -16.010 -25.533 -48.596  1.00  0.83           C  
ATOM   3589  CD2 LEU A 232     -16.558 -23.138 -49.271  1.00  0.83           C  
ATOM   3590  H   LEU A 232     -12.524 -24.553 -51.677  1.00  0.83           H  
ATOM   3591  HA  LEU A 232     -14.046 -26.377 -50.123  1.00  0.83           H  
ATOM   3592 1HB  LEU A 232     -14.068 -23.981 -49.694  1.00  0.83           H  
ATOM   3593 2HB  LEU A 232     -14.859 -23.691 -51.238  1.00  0.83           H  
ATOM   3594  HG  LEU A 232     -16.851 -24.911 -50.459  1.00  0.83           H  
ATOM   3595 1HD1 LEU A 232     -16.980 -25.634 -48.107  1.00  0.83           H  
ATOM   3596 2HD1 LEU A 232     -15.700 -26.503 -48.988  1.00  0.83           H  
ATOM   3597 3HD1 LEU A 232     -15.285 -25.197 -47.889  1.00  0.83           H  
ATOM   3598 1HD2 LEU A 232     -17.532 -23.208 -48.785  1.00  0.83           H  
ATOM   3599 2HD2 LEU A 232     -15.838 -22.750 -48.578  1.00  0.83           H  
ATOM   3600 3HD2 LEU A 232     -16.625 -22.468 -50.129  1.00  0.83           H  
ATOM   3601  N   ALA A 233     -15.057 -25.901 -53.208  1.00  0.84           N  
ATOM   3602  CA  ALA A 233     -15.891 -26.410 -54.295  1.00  0.84           C  
ATOM   3603  C   ALA A 233     -15.685 -27.921 -54.460  1.00  0.84           C  
ATOM   3604  O   ALA A 233     -16.561 -28.599 -53.931  1.00  0.84           O  
ATOM   3605  CB  ALA A 233     -15.565 -25.676 -55.585  1.00  0.84           C  
ATOM   3606  H   ALA A 233     -14.389 -25.153 -53.419  1.00  0.84           H  
ATOM   3607  HA  ALA A 233     -16.934 -26.234 -54.035  1.00  0.84           H  
ATOM   3608 1HB  ALA A 233     -16.208 -26.044 -56.380  1.00  0.84           H  
ATOM   3609 2HB  ALA A 233     -15.726 -24.607 -55.443  1.00  0.84           H  
ATOM   3610 3HB  ALA A 233     -14.540 -25.850 -55.853  1.00  0.84           H  
ATOM   3611  N   ILE A 234     -14.421 -28.255 -54.253  1.00  0.84           N  
ATOM   3612  CA  ILE A 234     -13.925 -29.515 -54.763  1.00  0.84           C  
ATOM   3613  C   ILE A 234     -14.149 -30.579 -53.704  1.00  0.84           C  
ATOM   3614  O   ILE A 234     -13.585 -31.634 -53.961  1.00  0.84           O  
ATOM   3615  CB  ILE A 234     -12.425 -29.459 -55.103  1.00  0.84           C  
ATOM   3616  CG1 ILE A 234     -12.181 -28.515 -56.266  1.00  0.84           C  
ATOM   3617  CG2 ILE A 234     -11.890 -30.857 -55.427  1.00  0.84           C  
ATOM   3618  CD1 ILE A 234     -10.716 -28.190 -56.475  1.00  0.84           C  
ATOM   3619  H   ILE A 234     -14.124 -28.176 -53.280  1.00  0.84           H  
ATOM   3620  HA  ILE A 234     -14.480 -29.787 -55.655  1.00  0.84           H  
ATOM   3621  HB  ILE A 234     -11.886 -29.061 -54.249  1.00  0.84           H  
ATOM   3622 1HG1 ILE A 234     -12.562 -28.976 -57.175  1.00  0.84           H  
ATOM   3623 2HG1 ILE A 234     -12.728 -27.604 -56.101  1.00  0.84           H  
ATOM   3624 1HG2 ILE A 234     -10.828 -30.792 -55.649  1.00  0.84           H  
ATOM   3625 2HG2 ILE A 234     -12.032 -31.514 -54.577  1.00  0.84           H  
ATOM   3626 3HG2 ILE A 234     -12.418 -31.263 -56.291  1.00  0.84           H  
ATOM   3627 1HD1 ILE A 234     -10.614 -27.519 -57.325  1.00  0.84           H  
ATOM   3628 2HD1 ILE A 234     -10.317 -27.712 -55.592  1.00  0.84           H  
ATOM   3629 3HD1 ILE A 234     -10.163 -29.106 -56.668  1.00  0.84           H  
ATOM   3630  N   ILE A 235     -13.983 -30.047 -52.492  1.00  0.85           N  
ATOM   3631  CA  ILE A 235     -14.551 -30.758 -51.347  1.00  0.85           C  
ATOM   3632  C   ILE A 235     -16.061 -30.938 -51.317  1.00  0.85           C  
ATOM   3633  O   ILE A 235     -16.534 -32.054 -51.100  1.00  0.85           O  
ATOM   3634  CB  ILE A 235     -14.184 -30.042 -50.051  1.00  0.85           C  
ATOM   3635  CG1 ILE A 235     -12.690 -30.139 -49.798  1.00  0.85           C  
ATOM   3636  CG2 ILE A 235     -14.953 -30.657 -48.913  1.00  0.85           C  
ATOM   3637  CD1 ILE A 235     -12.170 -29.196 -48.733  1.00  0.85           C  
ATOM   3638  H   ILE A 235     -13.036 -29.746 -52.276  1.00  0.85           H  
ATOM   3639  HA  ILE A 235     -14.096 -31.751 -51.331  1.00  0.85           H  
ATOM   3640  HB  ILE A 235     -14.438 -28.986 -50.137  1.00  0.85           H  
ATOM   3641 1HG1 ILE A 235     -12.473 -31.157 -49.480  1.00  0.85           H  
ATOM   3642 2HG1 ILE A 235     -12.160 -29.939 -50.726  1.00  0.85           H  
ATOM   3643 1HG2 ILE A 235     -14.699 -30.140 -48.029  1.00  0.85           H  
ATOM   3644 2HG2 ILE A 235     -16.021 -30.570 -49.081  1.00  0.85           H  
ATOM   3645 3HG2 ILE A 235     -14.684 -31.711 -48.819  1.00  0.85           H  
ATOM   3646 1HD1 ILE A 235     -11.097 -29.343 -48.610  1.00  0.85           H  
ATOM   3647 2HD1 ILE A 235     -12.362 -28.167 -49.039  1.00  0.85           H  
ATOM   3648 3HD1 ILE A 235     -12.666 -29.394 -47.807  1.00  0.85           H  
ATOM   3649  N   SER A 236     -16.829 -29.869 -51.551  1.00  0.87           N  
ATOM   3650  CA  SER A 236     -18.282 -29.948 -51.475  1.00  0.87           C  
ATOM   3651  C   SER A 236     -18.795 -30.932 -52.509  1.00  0.87           C  
ATOM   3652  O   SER A 236     -19.698 -31.727 -52.237  1.00  0.87           O  
ATOM   3653  CB  SER A 236     -18.889 -28.579 -51.711  1.00  0.87           C  
ATOM   3654  OG  SER A 236     -18.482 -27.687 -50.713  1.00  0.87           O  
ATOM   3655  H   SER A 236     -16.406 -28.964 -51.759  1.00  0.87           H  
ATOM   3656  HA  SER A 236     -18.563 -30.300 -50.483  1.00  0.87           H  
ATOM   3657 1HB  SER A 236     -18.601 -28.199 -52.682  1.00  0.87           H  
ATOM   3658 2HB  SER A 236     -19.972 -28.664 -51.705  1.00  0.87           H  
ATOM   3659  HG  SER A 236     -17.516 -27.562 -50.885  1.00  0.87           H  
ATOM   3660  N   ILE A 237     -18.171 -30.904 -53.684  1.00  0.89           N  
ATOM   3661  CA  ILE A 237     -18.516 -31.784 -54.787  1.00  0.89           C  
ATOM   3662  C   ILE A 237     -18.260 -33.236 -54.418  1.00  0.89           C  
ATOM   3663  O   ILE A 237     -19.132 -34.090 -54.608  1.00  0.89           O  
ATOM   3664  CB  ILE A 237     -17.681 -31.403 -56.021  1.00  0.89           C  
ATOM   3665  CG1 ILE A 237     -18.128 -30.020 -56.532  1.00  0.89           C  
ATOM   3666  CG2 ILE A 237     -17.783 -32.456 -57.087  1.00  0.89           C  
ATOM   3667  CD1 ILE A 237     -17.181 -29.408 -57.541  1.00  0.89           C  
ATOM   3668  H   ILE A 237     -17.448 -30.200 -53.810  1.00  0.89           H  
ATOM   3669  HA  ILE A 237     -19.571 -31.663 -55.016  1.00  0.89           H  
ATOM   3670  HB  ILE A 237     -16.638 -31.307 -55.725  1.00  0.89           H  
ATOM   3671 1HG1 ILE A 237     -19.108 -30.117 -56.994  1.00  0.89           H  
ATOM   3672 2HG1 ILE A 237     -18.215 -29.343 -55.684  1.00  0.89           H  
ATOM   3673 1HG2 ILE A 237     -17.172 -32.170 -57.940  1.00  0.89           H  
ATOM   3674 2HG2 ILE A 237     -17.423 -33.397 -56.689  1.00  0.89           H  
ATOM   3675 3HG2 ILE A 237     -18.821 -32.559 -57.400  1.00  0.89           H  
ATOM   3676 1HD1 ILE A 237     -17.564 -28.437 -57.852  1.00  0.89           H  
ATOM   3677 2HD1 ILE A 237     -16.203 -29.281 -57.098  1.00  0.89           H  
ATOM   3678 3HD1 ILE A 237     -17.103 -30.062 -58.407  1.00  0.89           H  
ATOM   3679  N   TYR A 238     -17.087 -33.530 -53.863  1.00  0.91           N  
ATOM   3680  CA  TYR A 238     -16.817 -34.896 -53.469  1.00  0.91           C  
ATOM   3681  C   TYR A 238     -17.746 -35.335 -52.359  1.00  0.91           C  
ATOM   3682  O   TYR A 238     -18.307 -36.421 -52.435  1.00  0.91           O  
ATOM   3683  CB  TYR A 238     -15.367 -35.073 -53.041  1.00  0.91           C  
ATOM   3684  CG  TYR A 238     -14.408 -35.187 -54.181  1.00  0.91           C  
ATOM   3685  CD1 TYR A 238     -13.186 -34.561 -54.125  1.00  0.91           C  
ATOM   3686  CD2 TYR A 238     -14.756 -35.935 -55.292  1.00  0.91           C  
ATOM   3687  CE1 TYR A 238     -12.311 -34.670 -55.179  1.00  0.91           C  
ATOM   3688  CE2 TYR A 238     -13.880 -36.055 -56.343  1.00  0.91           C  
ATOM   3689  CZ  TYR A 238     -12.658 -35.423 -56.289  1.00  0.91           C  
ATOM   3690  OH  TYR A 238     -11.778 -35.533 -57.339  1.00  0.91           O  
ATOM   3691  H   TYR A 238     -16.397 -32.808 -53.708  1.00  0.91           H  
ATOM   3692  HA  TYR A 238     -17.003 -35.543 -54.326  1.00  0.91           H  
ATOM   3693 1HB  TYR A 238     -15.067 -34.218 -52.428  1.00  0.91           H  
ATOM   3694 2HB  TYR A 238     -15.272 -35.968 -52.424  1.00  0.91           H  
ATOM   3695  HD1 TYR A 238     -12.911 -33.972 -53.248  1.00  0.91           H  
ATOM   3696  HD2 TYR A 238     -15.724 -36.430 -55.333  1.00  0.91           H  
ATOM   3697  HE1 TYR A 238     -11.348 -34.166 -55.137  1.00  0.91           H  
ATOM   3698  HE2 TYR A 238     -14.155 -36.647 -57.218  1.00  0.91           H  
ATOM   3699  HH  TYR A 238     -11.006 -34.988 -57.167  1.00  0.91           H  
ATOM   3700  N   TYR A 239     -17.979 -34.479 -51.360  1.00  0.94           N  
ATOM   3701  CA  TYR A 239     -18.872 -34.862 -50.275  1.00  0.94           C  
ATOM   3702  C   TYR A 239     -20.233 -35.212 -50.837  1.00  0.94           C  
ATOM   3703  O   TYR A 239     -20.800 -36.251 -50.501  1.00  0.94           O  
ATOM   3704  CB  TYR A 239     -19.025 -33.789 -49.202  1.00  0.94           C  
ATOM   3705  CG  TYR A 239     -20.008 -34.249 -48.115  1.00  0.94           C  
ATOM   3706  CD1 TYR A 239     -19.587 -35.102 -47.088  1.00  0.94           C  
ATOM   3707  CD2 TYR A 239     -21.336 -33.860 -48.179  1.00  0.94           C  
ATOM   3708  CE1 TYR A 239     -20.492 -35.547 -46.145  1.00  0.94           C  
ATOM   3709  CE2 TYR A 239     -22.237 -34.310 -47.236  1.00  0.94           C  
ATOM   3710  CZ  TYR A 239     -21.822 -35.150 -46.227  1.00  0.94           C  
ATOM   3711  OH  TYR A 239     -22.732 -35.607 -45.298  1.00  0.94           O  
ATOM   3712  H   TYR A 239     -17.517 -33.573 -51.338  1.00  0.94           H  
ATOM   3713  HA  TYR A 239     -18.475 -35.757 -49.803  1.00  0.94           H  
ATOM   3714 1HB  TYR A 239     -18.059 -33.575 -48.742  1.00  0.94           H  
ATOM   3715 2HB  TYR A 239     -19.398 -32.867 -49.649  1.00  0.94           H  
ATOM   3716  HD1 TYR A 239     -18.549 -35.419 -47.029  1.00  0.94           H  
ATOM   3717  HD2 TYR A 239     -21.670 -33.204 -48.983  1.00  0.94           H  
ATOM   3718  HE1 TYR A 239     -20.163 -36.211 -45.345  1.00  0.94           H  
ATOM   3719  HE2 TYR A 239     -23.281 -34.006 -47.296  1.00  0.94           H  
ATOM   3720  HH  TYR A 239     -22.260 -35.973 -44.546  1.00  0.94           H  
ATOM   3721  N   TYR A 240     -20.767 -34.344 -51.698  1.00  0.98           N  
ATOM   3722  CA  TYR A 240     -22.058 -34.583 -52.311  1.00  0.98           C  
ATOM   3723  C   TYR A 240     -22.110 -35.932 -52.993  1.00  0.98           C  
ATOM   3724  O   TYR A 240     -23.037 -36.711 -52.754  1.00  0.98           O  
ATOM   3725  CB  TYR A 240     -22.375 -33.504 -53.343  1.00  0.98           C  
ATOM   3726  CG  TYR A 240     -23.623 -33.803 -54.145  1.00  0.98           C  
ATOM   3727  CD1 TYR A 240     -24.880 -33.540 -53.627  1.00  0.98           C  
ATOM   3728  CD2 TYR A 240     -23.496 -34.364 -55.413  1.00  0.98           C  
ATOM   3729  CE1 TYR A 240     -26.007 -33.834 -54.375  1.00  0.98           C  
ATOM   3730  CE2 TYR A 240     -24.615 -34.659 -56.157  1.00  0.98           C  
ATOM   3731  CZ  TYR A 240     -25.871 -34.395 -55.645  1.00  0.98           C  
ATOM   3732  OH  TYR A 240     -26.996 -34.683 -56.387  1.00  0.98           O  
ATOM   3733  H   TYR A 240     -20.263 -33.490 -51.938  1.00  0.98           H  
ATOM   3734  HA  TYR A 240     -22.817 -34.570 -51.530  1.00  0.98           H  
ATOM   3735 1HB  TYR A 240     -22.503 -32.544 -52.842  1.00  0.98           H  
ATOM   3736 2HB  TYR A 240     -21.541 -33.402 -54.033  1.00  0.98           H  
ATOM   3737  HD1 TYR A 240     -24.980 -33.105 -52.633  1.00  0.98           H  
ATOM   3738  HD2 TYR A 240     -22.504 -34.573 -55.816  1.00  0.98           H  
ATOM   3739  HE1 TYR A 240     -26.998 -33.627 -53.971  1.00  0.98           H  
ATOM   3740  HE2 TYR A 240     -24.507 -35.100 -57.149  1.00  0.98           H  
ATOM   3741  HH  TYR A 240     -27.777 -34.405 -55.902  1.00  0.98           H  
ATOM   3742  N   HIS A 241     -21.123 -36.224 -53.840  1.00  1.03           N  
ATOM   3743  CA  HIS A 241     -21.157 -37.478 -54.565  1.00  1.03           C  
ATOM   3744  C   HIS A 241     -21.002 -38.668 -53.635  1.00  1.03           C  
ATOM   3745  O   HIS A 241     -21.702 -39.668 -53.788  1.00  1.03           O  
ATOM   3746  CB  HIS A 241     -20.068 -37.538 -55.628  1.00  1.03           C  
ATOM   3747  CG  HIS A 241     -20.291 -36.641 -56.788  1.00  1.03           C  
ATOM   3748  ND1 HIS A 241     -21.411 -36.721 -57.592  1.00  1.03           N  
ATOM   3749  CD2 HIS A 241     -19.524 -35.672 -57.308  1.00  1.03           C  
ATOM   3750  CE1 HIS A 241     -21.325 -35.817 -58.547  1.00  1.03           C  
ATOM   3751  NE2 HIS A 241     -20.189 -35.167 -58.402  1.00  1.03           N  
ATOM   3752  H   HIS A 241     -20.365 -35.555 -53.999  1.00  1.03           H  
ATOM   3753  HA  HIS A 241     -22.117 -37.573 -55.069  1.00  1.03           H  
ATOM   3754 1HB  HIS A 241     -19.104 -37.281 -55.172  1.00  1.03           H  
ATOM   3755 2HB  HIS A 241     -20.005 -38.551 -55.998  1.00  1.03           H  
ATOM   3756  HD2 HIS A 241     -18.559 -35.361 -56.927  1.00  1.03           H  
ATOM   3757  HE1 HIS A 241     -22.065 -35.643 -59.328  1.00  1.03           H  
ATOM   3758  HE2 HIS A 241     -19.860 -34.424 -59.003  1.00  1.03           H  
ATOM   3759  N   ILE A 242     -20.137 -38.555 -52.638  1.00  1.09           N  
ATOM   3760  CA  ILE A 242     -19.927 -39.655 -51.720  1.00  1.09           C  
ATOM   3761  C   ILE A 242     -21.181 -39.930 -50.940  1.00  1.09           C  
ATOM   3762  O   ILE A 242     -21.595 -41.081 -50.830  1.00  1.09           O  
ATOM   3763  CB  ILE A 242     -18.815 -39.338 -50.735  1.00  1.09           C  
ATOM   3764  CG1 ILE A 242     -17.540 -39.270 -51.476  1.00  1.09           C  
ATOM   3765  CG2 ILE A 242     -18.777 -40.384 -49.671  1.00  1.09           C  
ATOM   3766  CD1 ILE A 242     -16.429 -38.675 -50.697  1.00  1.09           C  
ATOM   3767  H   ILE A 242     -19.594 -37.702 -52.529  1.00  1.09           H  
ATOM   3768  HA  ILE A 242     -19.662 -40.542 -52.288  1.00  1.09           H  
ATOM   3769  HB  ILE A 242     -18.990 -38.358 -50.288  1.00  1.09           H  
ATOM   3770 1HG1 ILE A 242     -17.278 -40.268 -51.796  1.00  1.09           H  
ATOM   3771 2HG1 ILE A 242     -17.702 -38.676 -52.339  1.00  1.09           H  
ATOM   3772 1HG2 ILE A 242     -17.988 -40.165 -48.973  1.00  1.09           H  
ATOM   3773 2HG2 ILE A 242     -19.726 -40.400 -49.151  1.00  1.09           H  
ATOM   3774 3HG2 ILE A 242     -18.601 -41.343 -50.136  1.00  1.09           H  
ATOM   3775 1HD1 ILE A 242     -15.539 -38.615 -51.271  1.00  1.09           H  
ATOM   3776 2HD1 ILE A 242     -16.711 -37.669 -50.392  1.00  1.09           H  
ATOM   3777 3HD1 ILE A 242     -16.256 -39.291 -49.850  1.00  1.09           H  
ATOM   3778  N   ALA A 243     -21.796 -38.879 -50.401  1.00  1.16           N  
ATOM   3779  CA  ALA A 243     -23.017 -39.037 -49.643  1.00  1.16           C  
ATOM   3780  C   ALA A 243     -24.095 -39.633 -50.531  1.00  1.16           C  
ATOM   3781  O   ALA A 243     -24.825 -40.529 -50.106  1.00  1.16           O  
ATOM   3782  CB  ALA A 243     -23.459 -37.697 -49.085  1.00  1.16           C  
ATOM   3783  H   ALA A 243     -21.409 -37.947 -50.525  1.00  1.16           H  
ATOM   3784  HA  ALA A 243     -22.828 -39.724 -48.822  1.00  1.16           H  
ATOM   3785 1HB  ALA A 243     -24.369 -37.821 -48.507  1.00  1.16           H  
ATOM   3786 2HB  ALA A 243     -22.672 -37.293 -48.448  1.00  1.16           H  
ATOM   3787 3HB  ALA A 243     -23.640 -37.008 -49.913  1.00  1.16           H  
ATOM   3788  N   LYS A 244     -24.156 -39.199 -51.795  1.00  1.26           N  
ATOM   3789  CA  LYS A 244     -25.134 -39.735 -52.727  1.00  1.26           C  
ATOM   3790  C   LYS A 244     -24.907 -41.232 -52.880  1.00  1.26           C  
ATOM   3791  O   LYS A 244     -25.840 -42.017 -52.735  1.00  1.26           O  
ATOM   3792  CB  LYS A 244     -25.039 -39.008 -54.077  1.00  1.26           C  
ATOM   3793  CG  LYS A 244     -26.045 -39.420 -55.148  1.00  1.26           C  
ATOM   3794  CD  LYS A 244     -25.850 -38.549 -56.403  1.00  1.26           C  
ATOM   3795  CE  LYS A 244     -26.915 -38.799 -57.469  1.00  1.26           C  
ATOM   3796  NZ  LYS A 244     -26.820 -40.159 -58.052  1.00  1.26           N  
ATOM   3797  H   LYS A 244     -23.541 -38.450 -52.115  1.00  1.26           H  
ATOM   3798  HA  LYS A 244     -26.131 -39.583 -52.316  1.00  1.26           H  
ATOM   3799 1HB  LYS A 244     -25.132 -37.932 -53.917  1.00  1.26           H  
ATOM   3800 2HB  LYS A 244     -24.055 -39.179 -54.499  1.00  1.26           H  
ATOM   3801 1HG  LYS A 244     -25.894 -40.474 -55.411  1.00  1.26           H  
ATOM   3802 2HG  LYS A 244     -27.060 -39.297 -54.775  1.00  1.26           H  
ATOM   3803 1HD  LYS A 244     -25.880 -37.499 -56.115  1.00  1.26           H  
ATOM   3804 2HD  LYS A 244     -24.866 -38.756 -56.829  1.00  1.26           H  
ATOM   3805 1HE  LYS A 244     -27.900 -38.675 -57.024  1.00  1.26           H  
ATOM   3806 2HE  LYS A 244     -26.792 -38.066 -58.265  1.00  1.26           H  
ATOM   3807 1HZ  LYS A 244     -27.534 -40.295 -58.744  1.00  1.26           H  
ATOM   3808 2HZ  LYS A 244     -25.920 -40.300 -58.473  1.00  1.26           H  
ATOM   3809 3HZ  LYS A 244     -26.952 -40.862 -57.313  1.00  1.26           H  
ATOM   3810  N   HIS A 245     -23.654 -41.641 -53.093  1.00  1.41           N  
ATOM   3811  CA  HIS A 245     -23.344 -43.053 -53.275  1.00  1.41           C  
ATOM   3812  C   HIS A 245     -23.582 -43.861 -51.998  1.00  1.41           C  
ATOM   3813  O   HIS A 245     -24.097 -44.978 -52.054  1.00  1.41           O  
ATOM   3814  CB  HIS A 245     -21.899 -43.227 -53.758  1.00  1.41           C  
ATOM   3815  CG  HIS A 245     -21.686 -42.823 -55.209  1.00  1.41           C  
ATOM   3816  ND1 HIS A 245     -22.289 -43.488 -56.257  1.00  1.41           N  
ATOM   3817  CD2 HIS A 245     -20.945 -41.835 -55.773  1.00  1.41           C  
ATOM   3818  CE1 HIS A 245     -21.928 -42.928 -57.397  1.00  1.41           C  
ATOM   3819  NE2 HIS A 245     -21.113 -41.924 -57.132  1.00  1.41           N  
ATOM   3820  H   HIS A 245     -22.910 -40.949 -53.177  1.00  1.41           H  
ATOM   3821  HA  HIS A 245     -23.997 -43.460 -54.047  1.00  1.41           H  
ATOM   3822 1HB  HIS A 245     -21.241 -42.611 -53.137  1.00  1.41           H  
ATOM   3823 2HB  HIS A 245     -21.589 -44.263 -53.635  1.00  1.41           H  
ATOM   3824  HD1 HIS A 245     -22.912 -44.273 -56.187  1.00  1.41           H  
ATOM   3825  HD2 HIS A 245     -20.301 -41.063 -55.360  1.00  1.41           H  
ATOM   3826  HE1 HIS A 245     -22.303 -43.313 -58.345  1.00  1.41           H  
ATOM   3827  N   LEU A 246     -23.254 -43.306 -50.832  1.00  1.59           N  
ATOM   3828  CA  LEU A 246     -23.506 -44.037 -49.597  1.00  1.59           C  
ATOM   3829  C   LEU A 246     -25.017 -44.240 -49.437  1.00  1.59           C  
ATOM   3830  O   LEU A 246     -25.460 -45.319 -49.034  1.00  1.59           O  
ATOM   3831  CB  LEU A 246     -22.905 -43.286 -48.389  1.00  1.59           C  
ATOM   3832  CG  LEU A 246     -21.329 -43.268 -48.297  1.00  1.59           C  
ATOM   3833  CD1 LEU A 246     -20.880 -42.291 -47.205  1.00  1.59           C  
ATOM   3834  CD2 LEU A 246     -20.820 -44.681 -47.969  1.00  1.59           C  
ATOM   3835  H   LEU A 246     -22.820 -42.389 -50.805  1.00  1.59           H  
ATOM   3836  HA  LEU A 246     -23.032 -45.013 -49.667  1.00  1.59           H  
ATOM   3837 1HB  LEU A 246     -23.242 -42.250 -48.439  1.00  1.59           H  
ATOM   3838 2HB  LEU A 246     -23.290 -43.728 -47.475  1.00  1.59           H  
ATOM   3839  HG  LEU A 246     -20.913 -42.938 -49.245  1.00  1.59           H  
ATOM   3840 1HD1 LEU A 246     -19.792 -42.279 -47.144  1.00  1.59           H  
ATOM   3841 2HD1 LEU A 246     -21.241 -41.293 -47.445  1.00  1.59           H  
ATOM   3842 3HD1 LEU A 246     -21.283 -42.594 -46.264  1.00  1.59           H  
ATOM   3843 1HD2 LEU A 246     -19.734 -44.669 -47.903  1.00  1.59           H  
ATOM   3844 2HD2 LEU A 246     -21.233 -45.007 -47.017  1.00  1.59           H  
ATOM   3845 3HD2 LEU A 246     -21.130 -45.370 -48.756  1.00  1.59           H  
ATOM   3846  N   LYS A 247     -25.813 -43.223 -49.798  1.00  1.81           N  
ATOM   3847  CA  LYS A 247     -27.265 -43.324 -49.719  1.00  1.81           C  
ATOM   3848  C   LYS A 247     -27.832 -44.289 -50.763  1.00  1.81           C  
ATOM   3849  O   LYS A 247     -28.742 -45.059 -50.451  1.00  1.81           O  
ATOM   3850  CB  LYS A 247     -27.908 -41.944 -49.854  1.00  1.81           C  
ATOM   3851  CG  LYS A 247     -27.693 -41.031 -48.639  1.00  1.81           C  
ATOM   3852  CD  LYS A 247     -28.306 -39.656 -48.854  1.00  1.81           C  
ATOM   3853  CE  LYS A 247     -28.067 -38.750 -47.653  1.00  1.81           C  
ATOM   3854  NZ  LYS A 247     -28.648 -37.390 -47.855  1.00  1.81           N  
ATOM   3855  H   LYS A 247     -25.402 -42.343 -50.112  1.00  1.81           H  
ATOM   3856  HA  LYS A 247     -27.521 -43.712 -48.736  1.00  1.81           H  
ATOM   3857 1HB  LYS A 247     -27.487 -41.438 -50.726  1.00  1.81           H  
ATOM   3858 2HB  LYS A 247     -28.978 -42.050 -50.021  1.00  1.81           H  
ATOM   3859 1HG  LYS A 247     -28.153 -41.489 -47.764  1.00  1.81           H  
ATOM   3860 2HG  LYS A 247     -26.629 -40.924 -48.446  1.00  1.81           H  
ATOM   3861 1HD  LYS A 247     -27.853 -39.201 -49.737  1.00  1.81           H  
ATOM   3862 2HD  LYS A 247     -29.377 -39.754 -49.023  1.00  1.81           H  
ATOM   3863 1HE  LYS A 247     -28.518 -39.201 -46.771  1.00  1.81           H  
ATOM   3864 2HE  LYS A 247     -26.992 -38.654 -47.491  1.00  1.81           H  
ATOM   3865 1HZ  LYS A 247     -28.467 -36.822 -47.040  1.00  1.81           H  
ATOM   3866 2HZ  LYS A 247     -28.225 -36.961 -48.665  1.00  1.81           H  
ATOM   3867 3HZ  LYS A 247     -29.645 -37.467 -47.996  1.00  1.81           H  
ATOM   3868  N   GLU A 248     -27.299 -44.277 -51.994  1.00  2.07           N  
ATOM   3869  CA  GLU A 248     -27.785 -45.204 -53.017  1.00  2.07           C  
ATOM   3870  C   GLU A 248     -27.496 -46.639 -52.609  1.00  2.07           C  
ATOM   3871  O   GLU A 248     -28.339 -47.525 -52.788  1.00  2.07           O  
ATOM   3872  CB  GLU A 248     -27.160 -44.930 -54.391  1.00  2.07           C  
ATOM   3873  CG  GLU A 248     -27.637 -43.646 -55.085  1.00  2.07           C  
ATOM   3874  CD  GLU A 248     -26.938 -43.380 -56.406  1.00  2.07           C  
ATOM   3875  OE1 GLU A 248     -26.044 -44.111 -56.762  1.00  2.07           O  
ATOM   3876  OE2 GLU A 248     -27.302 -42.419 -57.059  1.00  2.07           O  
ATOM   3877  H   GLU A 248     -26.569 -43.606 -52.222  1.00  2.07           H  
ATOM   3878  HA  GLU A 248     -28.864 -45.085 -53.104  1.00  2.07           H  
ATOM   3879 1HB  GLU A 248     -26.077 -44.857 -54.278  1.00  2.07           H  
ATOM   3880 2HB  GLU A 248     -27.362 -45.768 -55.055  1.00  2.07           H  
ATOM   3881 1HG  GLU A 248     -28.707 -43.733 -55.270  1.00  2.07           H  
ATOM   3882 2HG  GLU A 248     -27.486 -42.802 -54.423  1.00  2.07           H  
ATOM   3883  N   LYS A 249     -26.320 -46.872 -52.016  1.00  2.34           N  
ATOM   3884  CA  LYS A 249     -25.996 -48.207 -51.556  1.00  2.34           C  
ATOM   3885  C   LYS A 249     -26.921 -48.582 -50.420  1.00  2.34           C  
ATOM   3886  O   LYS A 249     -27.425 -49.703 -50.386  1.00  2.34           O  
ATOM   3887  CB  LYS A 249     -24.540 -48.308 -51.103  1.00  2.34           C  
ATOM   3888  CG  LYS A 249     -23.521 -48.257 -52.229  1.00  2.34           C  
ATOM   3889  CD  LYS A 249     -22.099 -48.327 -51.692  1.00  2.34           C  
ATOM   3890  CE  LYS A 249     -21.085 -48.279 -52.817  1.00  2.34           C  
ATOM   3891  NZ  LYS A 249     -19.698 -48.302 -52.312  1.00  2.34           N  
ATOM   3892  H   LYS A 249     -25.639 -46.119 -51.907  1.00  2.34           H  
ATOM   3893  HA  LYS A 249     -26.158 -48.908 -52.374  1.00  2.34           H  
ATOM   3894 1HB  LYS A 249     -24.321 -47.481 -50.420  1.00  2.34           H  
ATOM   3895 2HB  LYS A 249     -24.390 -49.234 -50.550  1.00  2.34           H  
ATOM   3896 1HG  LYS A 249     -23.684 -49.100 -52.901  1.00  2.34           H  
ATOM   3897 2HG  LYS A 249     -23.648 -47.338 -52.795  1.00  2.34           H  
ATOM   3898 1HD  LYS A 249     -21.923 -47.485 -51.019  1.00  2.34           H  
ATOM   3899 2HD  LYS A 249     -21.965 -49.257 -51.133  1.00  2.34           H  
ATOM   3900 1HE  LYS A 249     -21.237 -49.138 -53.469  1.00  2.34           H  
ATOM   3901 2HE  LYS A 249     -21.233 -47.365 -53.394  1.00  2.34           H  
ATOM   3902 1HZ  LYS A 249     -19.049 -48.266 -53.093  1.00  2.34           H  
ATOM   3903 2HZ  LYS A 249     -19.549 -47.499 -51.716  1.00  2.34           H  
ATOM   3904 3HZ  LYS A 249     -19.538 -49.145 -51.783  1.00  2.34           H  
ATOM   3905  N   ALA A 250     -27.188 -47.639 -49.510  1.00  2.59           N  
ATOM   3906  CA  ALA A 250     -28.093 -47.900 -48.403  1.00  2.59           C  
ATOM   3907  C   ALA A 250     -29.493 -48.229 -48.913  1.00  2.59           C  
ATOM   3908  O   ALA A 250     -30.136 -49.133 -48.388  1.00  2.59           O  
ATOM   3909  CB  ALA A 250     -28.137 -46.708 -47.468  1.00  2.59           C  
ATOM   3910  H   ALA A 250     -26.728 -46.731 -49.559  1.00  2.59           H  
ATOM   3911  HA  ALA A 250     -27.717 -48.761 -47.853  1.00  2.59           H  
ATOM   3912 1HB  ALA A 250     -28.795 -46.930 -46.629  1.00  2.59           H  
ATOM   3913 2HB  ALA A 250     -27.129 -46.506 -47.103  1.00  2.59           H  
ATOM   3914 3HB  ALA A 250     -28.510 -45.844 -48.004  1.00  2.59           H  
ATOM   3915  N   LYS A 251     -29.951 -47.534 -49.967  1.00  2.78           N  
ATOM   3916  CA  LYS A 251     -31.266 -47.798 -50.546  1.00  2.78           C  
ATOM   3917  C   LYS A 251     -31.326 -49.200 -51.113  1.00  2.78           C  
ATOM   3918  O   LYS A 251     -32.221 -49.973 -50.763  1.00  2.78           O  
ATOM   3919  CB  LYS A 251     -31.607 -46.808 -51.658  1.00  2.78           C  
ATOM   3920  CG  LYS A 251     -32.996 -47.039 -52.300  1.00  2.78           C  
ATOM   3921  CD  LYS A 251     -33.291 -46.024 -53.407  1.00  2.78           C  
ATOM   3922  CE  LYS A 251     -34.703 -46.208 -53.983  1.00  2.78           C  
ATOM   3923  NZ  LYS A 251     -34.851 -47.504 -54.733  1.00  2.78           N  
ATOM   3924  H   LYS A 251     -29.383 -46.781 -50.349  1.00  2.78           H  
ATOM   3925  HA  LYS A 251     -32.015 -47.718 -49.759  1.00  2.78           H  
ATOM   3926 1HB  LYS A 251     -31.567 -45.792 -51.264  1.00  2.78           H  
ATOM   3927 2HB  LYS A 251     -30.857 -46.877 -52.446  1.00  2.78           H  
ATOM   3928 1HG  LYS A 251     -33.035 -48.048 -52.729  1.00  2.78           H  
ATOM   3929 2HG  LYS A 251     -33.767 -46.963 -51.535  1.00  2.78           H  
ATOM   3930 1HD  LYS A 251     -33.195 -45.012 -53.010  1.00  2.78           H  
ATOM   3931 2HD  LYS A 251     -32.565 -46.151 -54.210  1.00  2.78           H  
ATOM   3932 1HE  LYS A 251     -35.425 -46.190 -53.169  1.00  2.78           H  
ATOM   3933 2HE  LYS A 251     -34.917 -45.384 -54.663  1.00  2.78           H  
ATOM   3934 1HZ  LYS A 251     -35.784 -47.595 -55.093  1.00  2.78           H  
ATOM   3935 2HZ  LYS A 251     -34.201 -47.542 -55.496  1.00  2.78           H  
ATOM   3936 3HZ  LYS A 251     -34.672 -48.307 -54.110  1.00  2.78           H  
ATOM   3937  N   ALA A 252     -30.348 -49.544 -51.965  1.00  2.90           N  
ATOM   3938  CA  ALA A 252     -30.303 -50.878 -52.553  1.00  2.90           C  
ATOM   3939  C   ALA A 252     -30.197 -51.887 -51.437  1.00  2.90           C  
ATOM   3940  O   ALA A 252     -30.794 -52.967 -51.477  1.00  2.90           O  
ATOM   3941  CB  ALA A 252     -29.122 -51.010 -53.495  1.00  2.90           C  
ATOM   3942  H   ALA A 252     -29.627 -48.861 -52.209  1.00  2.90           H  
ATOM   3943  HA  ALA A 252     -31.233 -51.053 -53.096  1.00  2.90           H  
ATOM   3944 1HB  ALA A 252     -29.106 -52.012 -53.919  1.00  2.90           H  
ATOM   3945 2HB  ALA A 252     -29.213 -50.274 -54.292  1.00  2.90           H  
ATOM   3946 3HB  ALA A 252     -28.199 -50.831 -52.938  1.00  2.90           H  
ATOM   3947  N   GLY A 253     -29.451 -51.503 -50.413  1.00  2.95           N  
ATOM   3948  CA  GLY A 253     -29.240 -52.301 -49.249  1.00  2.95           C  
ATOM   3949  C   GLY A 253     -30.576 -52.630 -48.614  1.00  2.95           C  
ATOM   3950  O   GLY A 253     -30.885 -53.799 -48.372  1.00  2.95           O  
ATOM   3951  H   GLY A 253     -28.978 -50.609 -50.449  1.00  2.95           H  
ATOM   3952 1HA  GLY A 253     -28.710 -53.204 -49.539  1.00  2.95           H  
ATOM   3953 2HA  GLY A 253     -28.617 -51.752 -48.543  1.00  2.95           H  
ATOM   3954  N   ALA A 254     -31.374 -51.606 -48.342  1.00  2.96           N  
ATOM   3955  CA  ALA A 254     -32.670 -51.785 -47.725  1.00  2.96           C  
ATOM   3956  C   ALA A 254     -33.570 -52.681 -48.570  1.00  2.96           C  
ATOM   3957  O   ALA A 254     -34.302 -53.512 -48.028  1.00  2.96           O  
ATOM   3958  CB  ALA A 254     -33.325 -50.437 -47.521  1.00  2.96           C  
ATOM   3959  H   ALA A 254     -31.052 -50.666 -48.550  1.00  2.96           H  
ATOM   3960  HA  ALA A 254     -32.521 -52.251 -46.754  1.00  2.96           H  
ATOM   3961 1HB  ALA A 254     -34.284 -50.567 -47.029  1.00  2.96           H  
ATOM   3962 2HB  ALA A 254     -32.673 -49.817 -46.897  1.00  2.96           H  
ATOM   3963 3HB  ALA A 254     -33.470 -49.956 -48.486  1.00  2.96           H  
ATOM   3964  N   GLU A 255     -33.504 -52.552 -49.899  1.00  2.93           N  
ATOM   3965  CA  GLU A 255     -34.343 -53.391 -50.752  1.00  2.93           C  
ATOM   3966  C   GLU A 255     -33.966 -54.870 -50.594  1.00  2.93           C  
ATOM   3967  O   GLU A 255     -34.832 -55.747 -50.468  1.00  2.93           O  
ATOM   3968  CB  GLU A 255     -34.196 -52.955 -52.220  1.00  2.93           C  
ATOM   3969  CG  GLU A 255     -34.797 -51.573 -52.523  1.00  2.93           C  
ATOM   3970  CD  GLU A 255     -34.540 -51.062 -53.939  1.00  2.93           C  
ATOM   3971  OE1 GLU A 255     -33.862 -51.717 -54.699  1.00  2.93           O  
ATOM   3972  OE2 GLU A 255     -35.022 -49.976 -54.242  1.00  2.93           O  
ATOM   3973  H   GLU A 255     -32.894 -51.839 -50.306  1.00  2.93           H  
ATOM   3974  HA  GLU A 255     -35.382 -53.265 -50.447  1.00  2.93           H  
ATOM   3975 1HB  GLU A 255     -33.144 -52.926 -52.488  1.00  2.93           H  
ATOM   3976 2HB  GLU A 255     -34.678 -53.685 -52.868  1.00  2.93           H  
ATOM   3977 1HG  GLU A 255     -35.872 -51.621 -52.361  1.00  2.93           H  
ATOM   3978 2HG  GLU A 255     -34.388 -50.859 -51.812  1.00  2.93           H  
ATOM   3979  N   ILE A 256     -32.666 -55.139 -50.516  1.00  2.88           N  
ATOM   3980  CA  ILE A 256     -32.200 -56.507 -50.369  1.00  2.88           C  
ATOM   3981  C   ILE A 256     -32.547 -56.992 -48.971  1.00  2.88           C  
ATOM   3982  O   ILE A 256     -32.996 -58.113 -48.795  1.00  2.88           O  
ATOM   3983  CB  ILE A 256     -30.693 -56.632 -50.582  1.00  2.88           C  
ATOM   3984  CG1 ILE A 256     -30.335 -56.264 -52.009  1.00  2.88           C  
ATOM   3985  CG2 ILE A 256     -30.289 -58.121 -50.307  1.00  2.88           C  
ATOM   3986  CD1 ILE A 256     -28.847 -56.072 -52.226  1.00  2.88           C  
ATOM   3987  H   ILE A 256     -31.990 -54.377 -50.619  1.00  2.88           H  
ATOM   3988  HA  ILE A 256     -32.713 -57.138 -51.094  1.00  2.88           H  
ATOM   3989  HB  ILE A 256     -30.171 -55.946 -49.921  1.00  2.88           H  
ATOM   3990 1HG1 ILE A 256     -30.693 -57.022 -52.656  1.00  2.88           H  
ATOM   3991 2HG1 ILE A 256     -30.839 -55.335 -52.266  1.00  2.88           H  
ATOM   3992 1HG2 ILE A 256     -29.221 -58.248 -50.461  1.00  2.88           H  
ATOM   3993 2HG2 ILE A 256     -30.545 -58.389 -49.285  1.00  2.88           H  
ATOM   3994 3HG2 ILE A 256     -30.824 -58.775 -50.981  1.00  2.88           H  
ATOM   3995 1HD1 ILE A 256     -28.666 -55.793 -53.257  1.00  2.88           H  
ATOM   3996 2HD1 ILE A 256     -28.496 -55.272 -51.572  1.00  2.88           H  
ATOM   3997 3HD1 ILE A 256     -28.315 -56.991 -51.992  1.00  2.88           H  
ATOM   3998  N   ALA A 257     -32.315 -56.139 -47.970  1.00  2.82           N  
ATOM   3999  CA  ALA A 257     -32.580 -56.442 -46.568  1.00  2.82           C  
ATOM   4000  C   ALA A 257     -34.051 -56.773 -46.346  1.00  2.82           C  
ATOM   4001  O   ALA A 257     -34.381 -57.602 -45.502  1.00  2.82           O  
ATOM   4002  CB  ALA A 257     -32.190 -55.263 -45.691  1.00  2.82           C  
ATOM   4003  H   ALA A 257     -31.941 -55.225 -48.193  1.00  2.82           H  
ATOM   4004  HA  ALA A 257     -31.983 -57.311 -46.293  1.00  2.82           H  
ATOM   4005 1HB  ALA A 257     -32.364 -55.506 -44.644  1.00  2.82           H  
ATOM   4006 2HB  ALA A 257     -31.149 -55.018 -45.831  1.00  2.82           H  
ATOM   4007 3HB  ALA A 257     -32.792 -54.408 -45.965  1.00  2.82           H  
ATOM   4008  N   ALA A 258     -34.941 -56.094 -47.081  1.00  2.75           N  
ATOM   4009  CA  ALA A 258     -36.376 -56.342 -47.011  1.00  2.75           C  
ATOM   4010  C   ALA A 258     -36.694 -57.772 -47.430  1.00  2.75           C  
ATOM   4011  O   ALA A 258     -37.582 -58.416 -46.863  1.00  2.75           O  
ATOM   4012  CB  ALA A 258     -37.125 -55.368 -47.903  1.00  2.75           C  
ATOM   4013  H   ALA A 258     -34.613 -55.362 -47.709  1.00  2.75           H  
ATOM   4014  HA  ALA A 258     -36.695 -56.209 -45.980  1.00  2.75           H  
ATOM   4015 1HB  ALA A 258     -38.194 -55.554 -47.828  1.00  2.75           H  
ATOM   4016 2HB  ALA A 258     -36.905 -54.347 -47.589  1.00  2.75           H  
ATOM   4017 3HB  ALA A 258     -36.807 -55.504 -48.930  1.00  2.75           H  
ATOM   4018  N   HIS A 259     -35.943 -58.273 -48.411  1.00  2.65           N  
ATOM   4019  CA  HIS A 259     -36.131 -59.619 -48.927  1.00  2.65           C  
ATOM   4020  C   HIS A 259     -34.801 -60.378 -48.995  1.00  2.65           C  
ATOM   4021  O   HIS A 259     -34.413 -60.809 -50.083  1.00  2.65           O  
ATOM   4022  CB  HIS A 259     -36.720 -59.540 -50.334  1.00  2.65           C  
ATOM   4023  CG  HIS A 259     -38.026 -58.820 -50.390  1.00  2.65           C  
ATOM   4024  ND1 HIS A 259     -39.203 -59.373 -49.934  1.00  2.65           N  
ATOM   4025  CD2 HIS A 259     -38.339 -57.583 -50.838  1.00  2.65           C  
ATOM   4026  CE1 HIS A 259     -40.186 -58.506 -50.100  1.00  2.65           C  
ATOM   4027  NE2 HIS A 259     -39.689 -57.411 -50.648  1.00  2.65           N  
ATOM   4028  H   HIS A 259     -35.240 -57.667 -48.848  1.00  2.65           H  
ATOM   4029  HA  HIS A 259     -36.830 -60.164 -48.299  1.00  2.65           H  
ATOM   4030 1HB  HIS A 259     -36.016 -59.020 -50.989  1.00  2.65           H  
ATOM   4031 2HB  HIS A 259     -36.855 -60.540 -50.727  1.00  2.65           H  
ATOM   4032  HD1 HIS A 259     -39.314 -60.279 -49.525  1.00  2.65           H  
ATOM   4033  HD2 HIS A 259     -37.738 -56.783 -51.277  1.00  2.65           H  
ATOM   4034  HE1 HIS A 259     -41.202 -58.758 -49.799  1.00  2.65           H  
ATOM   4035  N   PRO A 260     -34.149 -60.674 -47.841  1.00  2.53           N  
ATOM   4036  CA  PRO A 260     -32.768 -61.146 -47.714  1.00  2.53           C  
ATOM   4037  C   PRO A 260     -32.585 -62.507 -48.348  1.00  2.53           C  
ATOM   4038  O   PRO A 260     -31.493 -62.891 -48.789  1.00  2.53           O  
ATOM   4039  CB  PRO A 260     -32.575 -61.223 -46.197  1.00  2.53           C  
ATOM   4040  CG  PRO A 260     -33.973 -61.436 -45.642  1.00  2.53           C  
ATOM   4041  CD  PRO A 260     -34.901 -60.688 -46.573  1.00  2.53           C  
ATOM   4042  HA  PRO A 260     -32.095 -60.403 -48.165  1.00  2.53           H  
ATOM   4043 1HB  PRO A 260     -31.893 -62.041 -45.943  1.00  2.53           H  
ATOM   4044 2HB  PRO A 260     -32.110 -60.290 -45.836  1.00  2.53           H  
ATOM   4045 1HG  PRO A 260     -34.203 -62.517 -45.593  1.00  2.53           H  
ATOM   4046 2HG  PRO A 260     -34.027 -61.055 -44.612  1.00  2.53           H  
ATOM   4047 1HD  PRO A 260     -35.830 -61.259 -46.671  1.00  2.53           H  
ATOM   4048 2HD  PRO A 260     -35.080 -59.702 -46.206  1.00  2.53           H  
ATOM   4049  N   ASP A 261     -33.699 -63.198 -48.496  1.00  2.38           N  
ATOM   4050  CA  ASP A 261     -33.746 -64.507 -49.088  1.00  2.38           C  
ATOM   4051  C   ASP A 261     -33.167 -64.404 -50.493  1.00  2.38           C  
ATOM   4052  O   ASP A 261     -32.520 -65.320 -50.994  1.00  2.38           O  
ATOM   4053  CB  ASP A 261     -35.201 -64.950 -49.129  1.00  2.38           C  
ATOM   4054  CG  ASP A 261     -35.768 -65.208 -47.745  1.00  2.38           C  
ATOM   4055  OD1 ASP A 261     -35.009 -65.314 -46.806  1.00  2.38           O  
ATOM   4056  OD2 ASP A 261     -36.966 -65.242 -47.629  1.00  2.38           O  
ATOM   4057  H   ASP A 261     -34.560 -62.811 -48.145  1.00  2.38           H  
ATOM   4058  HA  ASP A 261     -33.150 -65.201 -48.495  1.00  2.38           H  
ATOM   4059 1HB  ASP A 261     -35.797 -64.172 -49.599  1.00  2.38           H  
ATOM   4060 2HB  ASP A 261     -35.297 -65.851 -49.722  1.00  2.38           H  
ATOM   4061  N   ALA A 262     -33.372 -63.262 -51.143  1.00  2.22           N  
ATOM   4062  CA  ALA A 262     -32.874 -63.104 -52.486  1.00  2.22           C  
ATOM   4063  C   ALA A 262     -31.365 -63.252 -52.537  1.00  2.22           C  
ATOM   4064  O   ALA A 262     -30.852 -63.828 -53.495  1.00  2.22           O  
ATOM   4065  CB  ALA A 262     -33.300 -61.765 -53.044  1.00  2.22           C  
ATOM   4066  H   ALA A 262     -33.860 -62.487 -50.696  1.00  2.22           H  
ATOM   4067  HA  ALA A 262     -33.295 -63.894 -53.100  1.00  2.22           H  
ATOM   4068 1HB  ALA A 262     -32.952 -61.672 -54.066  1.00  2.22           H  
ATOM   4069 2HB  ALA A 262     -34.385 -61.691 -53.023  1.00  2.22           H  
ATOM   4070 3HB  ALA A 262     -32.880 -60.971 -52.430  1.00  2.22           H  
ATOM   4071  N   PHE A 263     -30.615 -62.772 -51.528  1.00  2.04           N  
ATOM   4072  CA  PHE A 263     -29.181 -62.905 -51.724  1.00  2.04           C  
ATOM   4073  C   PHE A 263     -28.723 -64.237 -51.190  1.00  2.04           C  
ATOM   4074  O   PHE A 263     -27.634 -64.707 -51.526  1.00  2.04           O  
ATOM   4075  CB  PHE A 263     -28.339 -61.824 -51.103  1.00  2.04           C  
ATOM   4076  CG  PHE A 263     -26.955 -61.818 -51.727  1.00  2.04           C  
ATOM   4077  CD1 PHE A 263     -26.733 -61.148 -52.896  1.00  2.04           C  
ATOM   4078  CD2 PHE A 263     -25.892 -62.529 -51.170  1.00  2.04           C  
ATOM   4079  CE1 PHE A 263     -25.512 -61.141 -53.500  1.00  2.04           C  
ATOM   4080  CE2 PHE A 263     -24.638 -62.527 -51.785  1.00  2.04           C  
ATOM   4081  CZ  PHE A 263     -24.453 -61.825 -52.950  1.00  2.04           C  
ATOM   4082  H   PHE A 263     -31.015 -62.370 -50.681  1.00  2.04           H  
ATOM   4083  HA  PHE A 263     -28.983 -62.870 -52.782  1.00  2.04           H  
ATOM   4084 1HB  PHE A 263     -28.795 -60.843 -51.198  1.00  2.04           H  
ATOM   4085 2HB  PHE A 263     -28.216 -62.051 -50.114  1.00  2.04           H  
ATOM   4086  HD1 PHE A 263     -27.535 -60.619 -53.334  1.00  2.04           H  
ATOM   4087  HD2 PHE A 263     -26.053 -63.089 -50.245  1.00  2.04           H  
ATOM   4088  HE1 PHE A 263     -25.390 -60.590 -54.417  1.00  2.04           H  
ATOM   4089  HE2 PHE A 263     -23.805 -63.078 -51.347  1.00  2.04           H  
ATOM   4090  HZ  PHE A 263     -23.477 -61.816 -53.436  1.00  2.04           H  
ATOM   4091  N   LEU A 264     -29.567 -64.877 -50.384  1.00  1.88           N  
ATOM   4092  CA  LEU A 264     -29.255 -66.216 -49.917  1.00  1.88           C  
ATOM   4093  C   LEU A 264     -29.150 -67.098 -51.141  1.00  1.88           C  
ATOM   4094  O   LEU A 264     -28.162 -67.814 -51.340  1.00  1.88           O  
ATOM   4095  CB  LEU A 264     -30.362 -66.773 -49.020  1.00  1.88           C  
ATOM   4096  CG  LEU A 264     -30.181 -68.206 -48.562  1.00  1.88           C  
ATOM   4097  CD1 LEU A 264     -28.962 -68.278 -47.755  1.00  1.88           C  
ATOM   4098  CD2 LEU A 264     -31.402 -68.657 -47.771  1.00  1.88           C  
ATOM   4099  H   LEU A 264     -30.433 -64.419 -50.091  1.00  1.88           H  
ATOM   4100  HA  LEU A 264     -28.301 -66.205 -49.389  1.00  1.88           H  
ATOM   4101 1HB  LEU A 264     -30.459 -66.137 -48.140  1.00  1.88           H  
ATOM   4102 2HB  LEU A 264     -31.290 -66.750 -49.559  1.00  1.88           H  
ATOM   4103  HG  LEU A 264     -30.058 -68.857 -49.431  1.00  1.88           H  
ATOM   4104 1HD1 LEU A 264     -28.804 -69.288 -47.418  1.00  1.88           H  
ATOM   4105 2HD1 LEU A 264     -28.109 -67.957 -48.349  1.00  1.88           H  
ATOM   4106 3HD1 LEU A 264     -29.085 -67.623 -46.904  1.00  1.88           H  
ATOM   4107 1HD2 LEU A 264     -31.267 -69.687 -47.444  1.00  1.88           H  
ATOM   4108 2HD2 LEU A 264     -31.529 -68.015 -46.902  1.00  1.88           H  
ATOM   4109 3HD2 LEU A 264     -32.289 -68.591 -48.406  1.00  1.88           H  
ATOM   4110  N   PHE A 265     -30.185 -67.002 -51.981  1.00  1.73           N  
ATOM   4111  CA  PHE A 265     -30.290 -67.796 -53.191  1.00  1.73           C  
ATOM   4112  C   PHE A 265     -29.162 -67.495 -54.151  1.00  1.73           C  
ATOM   4113  O   PHE A 265     -28.628 -68.404 -54.782  1.00  1.73           O  
ATOM   4114  CB  PHE A 265     -31.619 -67.511 -53.879  1.00  1.73           C  
ATOM   4115  CG  PHE A 265     -32.741 -68.054 -53.121  1.00  1.73           C  
ATOM   4116  CD1 PHE A 265     -33.783 -67.251 -52.709  1.00  1.73           C  
ATOM   4117  CD2 PHE A 265     -32.749 -69.357 -52.774  1.00  1.73           C  
ATOM   4118  CE1 PHE A 265     -34.801 -67.762 -51.965  1.00  1.73           C  
ATOM   4119  CE2 PHE A 265     -33.756 -69.844 -52.041  1.00  1.73           C  
ATOM   4120  CZ  PHE A 265     -34.771 -69.060 -51.633  1.00  1.73           C  
ATOM   4121  H   PHE A 265     -30.947 -66.364 -51.738  1.00  1.73           H  
ATOM   4122  HA  PHE A 265     -30.246 -68.850 -52.915  1.00  1.73           H  
ATOM   4123 1HB  PHE A 265     -31.756 -66.430 -53.974  1.00  1.73           H  
ATOM   4124 2HB  PHE A 265     -31.629 -67.942 -54.876  1.00  1.73           H  
ATOM   4125  HD1 PHE A 265     -33.777 -66.202 -52.983  1.00  1.73           H  
ATOM   4126  HD2 PHE A 265     -31.933 -70.005 -53.084  1.00  1.73           H  
ATOM   4127  HE1 PHE A 265     -35.624 -67.136 -51.635  1.00  1.73           H  
ATOM   4128  HE2 PHE A 265     -33.759 -70.849 -51.771  1.00  1.73           H  
ATOM   4129  HZ  PHE A 265     -35.549 -69.489 -51.039  1.00  1.73           H  
ATOM   4130  N   LEU A 266     -28.796 -66.225 -54.260  1.00  1.61           N  
ATOM   4131  CA  LEU A 266     -27.728 -65.823 -55.153  1.00  1.61           C  
ATOM   4132  C   LEU A 266     -26.340 -66.268 -54.687  1.00  1.61           C  
ATOM   4133  O   LEU A 266     -25.539 -66.736 -55.500  1.00  1.61           O  
ATOM   4134  CB  LEU A 266     -27.835 -64.329 -55.315  1.00  1.61           C  
ATOM   4135  CG  LEU A 266     -29.053 -63.914 -56.071  1.00  1.61           C  
ATOM   4136  CD1 LEU A 266     -29.146 -62.418 -55.992  1.00  1.61           C  
ATOM   4137  CD2 LEU A 266     -28.994 -64.476 -57.520  1.00  1.61           C  
ATOM   4138  H   LEU A 266     -29.301 -65.506 -53.738  1.00  1.61           H  
ATOM   4139  HA  LEU A 266     -27.918 -66.279 -56.122  1.00  1.61           H  
ATOM   4140 1HB  LEU A 266     -27.906 -63.912 -54.338  1.00  1.61           H  
ATOM   4141 2HB  LEU A 266     -26.983 -63.910 -55.748  1.00  1.61           H  
ATOM   4142  HG  LEU A 266     -29.922 -64.334 -55.592  1.00  1.61           H  
ATOM   4143 1HD1 LEU A 266     -30.039 -62.073 -56.466  1.00  1.61           H  
ATOM   4144 2HD1 LEU A 266     -29.185 -62.144 -54.952  1.00  1.61           H  
ATOM   4145 3HD1 LEU A 266     -28.275 -61.959 -56.458  1.00  1.61           H  
ATOM   4146 1HD2 LEU A 266     -29.884 -64.214 -58.061  1.00  1.61           H  
ATOM   4147 2HD2 LEU A 266     -28.133 -64.072 -58.038  1.00  1.61           H  
ATOM   4148 3HD2 LEU A 266     -28.922 -65.563 -57.482  1.00  1.61           H  
ATOM   4149  N   LEU A 267     -26.057 -66.200 -53.386  1.00  1.50           N  
ATOM   4150  CA  LEU A 267     -24.755 -66.672 -52.928  1.00  1.50           C  
ATOM   4151  C   LEU A 267     -24.667 -68.170 -53.135  1.00  1.50           C  
ATOM   4152  O   LEU A 267     -23.656 -68.692 -53.614  1.00  1.50           O  
ATOM   4153  CB  LEU A 267     -24.494 -66.367 -51.460  1.00  1.50           C  
ATOM   4154  CG  LEU A 267     -23.125 -66.875 -50.999  1.00  1.50           C  
ATOM   4155  CD1 LEU A 267     -22.073 -66.235 -51.861  1.00  1.50           C  
ATOM   4156  CD2 LEU A 267     -22.895 -66.535 -49.544  1.00  1.50           C  
ATOM   4157  H   LEU A 267     -26.720 -65.796 -52.724  1.00  1.50           H  
ATOM   4158  HA  LEU A 267     -23.983 -66.191 -53.524  1.00  1.50           H  
ATOM   4159 1HB  LEU A 267     -24.549 -65.308 -51.299  1.00  1.50           H  
ATOM   4160 2HB  LEU A 267     -25.268 -66.850 -50.855  1.00  1.50           H  
ATOM   4161  HG  LEU A 267     -23.073 -67.956 -51.135  1.00  1.50           H  
ATOM   4162 1HD1 LEU A 267     -21.102 -66.603 -51.554  1.00  1.50           H  
ATOM   4163 2HD1 LEU A 267     -22.246 -66.496 -52.904  1.00  1.50           H  
ATOM   4164 3HD1 LEU A 267     -22.114 -65.154 -51.746  1.00  1.50           H  
ATOM   4165 1HD2 LEU A 267     -21.916 -66.899 -49.235  1.00  1.50           H  
ATOM   4166 2HD2 LEU A 267     -22.940 -65.455 -49.417  1.00  1.50           H  
ATOM   4167 3HD2 LEU A 267     -23.667 -67.011 -48.941  1.00  1.50           H  
ATOM   4168  N   PHE A 268     -25.743 -68.852 -52.757  1.00  1.42           N  
ATOM   4169  CA  PHE A 268     -25.893 -70.284 -52.894  1.00  1.42           C  
ATOM   4170  C   PHE A 268     -25.693 -70.658 -54.361  1.00  1.42           C  
ATOM   4171  O   PHE A 268     -24.940 -71.589 -54.675  1.00  1.42           O  
ATOM   4172  CB  PHE A 268     -27.255 -70.661 -52.327  1.00  1.42           C  
ATOM   4173  CG  PHE A 268     -27.676 -72.050 -52.391  1.00  1.42           C  
ATOM   4174  CD1 PHE A 268     -27.150 -73.006 -51.535  1.00  1.42           C  
ATOM   4175  CD2 PHE A 268     -28.668 -72.400 -53.261  1.00  1.42           C  
ATOM   4176  CE1 PHE A 268     -27.609 -74.289 -51.576  1.00  1.42           C  
ATOM   4177  CE2 PHE A 268     -29.132 -73.666 -53.298  1.00  1.42           C  
ATOM   4178  CZ  PHE A 268     -28.608 -74.622 -52.455  1.00  1.42           C  
ATOM   4179  H   PHE A 268     -26.533 -68.345 -52.353  1.00  1.42           H  
ATOM   4180  HA  PHE A 268     -25.121 -70.776 -52.302  1.00  1.42           H  
ATOM   4181 1HB  PHE A 268     -27.294 -70.352 -51.284  1.00  1.42           H  
ATOM   4182 2HB  PHE A 268     -28.008 -70.075 -52.844  1.00  1.42           H  
ATOM   4183  HD1 PHE A 268     -26.368 -72.723 -50.830  1.00  1.42           H  
ATOM   4184  HD2 PHE A 268     -29.087 -71.635 -53.922  1.00  1.42           H  
ATOM   4185  HE1 PHE A 268     -27.185 -75.028 -50.913  1.00  1.42           H  
ATOM   4186  HE2 PHE A 268     -29.916 -73.909 -53.991  1.00  1.42           H  
ATOM   4187  HZ  PHE A 268     -28.983 -75.637 -52.494  1.00  1.42           H  
ATOM   4188  N   ALA A 269     -26.344 -69.914 -55.263  1.00  1.35           N  
ATOM   4189  CA  ALA A 269     -26.186 -70.143 -56.681  1.00  1.35           C  
ATOM   4190  C   ALA A 269     -24.737 -70.014 -57.098  1.00  1.35           C  
ATOM   4191  O   ALA A 269     -24.221 -70.887 -57.789  1.00  1.35           O  
ATOM   4192  CB  ALA A 269     -26.992 -69.115 -57.461  1.00  1.35           C  
ATOM   4193  H   ALA A 269     -26.980 -69.183 -54.961  1.00  1.35           H  
ATOM   4194  HA  ALA A 269     -26.525 -71.150 -56.903  1.00  1.35           H  
ATOM   4195 1HB  ALA A 269     -26.876 -69.286 -58.521  1.00  1.35           H  
ATOM   4196 2HB  ALA A 269     -28.035 -69.190 -57.181  1.00  1.35           H  
ATOM   4197 3HB  ALA A 269     -26.635 -68.125 -57.229  1.00  1.35           H  
ATOM   4198  N   ALA A 270     -24.047 -68.967 -56.624  1.00  1.30           N  
ATOM   4199  CA  ALA A 270     -22.651 -68.769 -56.994  1.00  1.30           C  
ATOM   4200  C   ALA A 270     -21.810 -69.941 -56.545  1.00  1.30           C  
ATOM   4201  O   ALA A 270     -20.922 -70.387 -57.275  1.00  1.30           O  
ATOM   4202  CB  ALA A 270     -22.115 -67.486 -56.393  1.00  1.30           C  
ATOM   4203  H   ALA A 270     -24.515 -68.274 -56.039  1.00  1.30           H  
ATOM   4204  HA  ALA A 270     -22.592 -68.706 -58.079  1.00  1.30           H  
ATOM   4205 1HB  ALA A 270     -21.081 -67.337 -56.690  1.00  1.30           H  
ATOM   4206 2HB  ALA A 270     -22.716 -66.681 -56.760  1.00  1.30           H  
ATOM   4207 3HB  ALA A 270     -22.174 -67.531 -55.309  1.00  1.30           H  
ATOM   4208  N   PHE A 271     -22.101 -70.479 -55.359  1.00  1.27           N  
ATOM   4209  CA  PHE A 271     -21.357 -71.632 -54.875  1.00  1.27           C  
ATOM   4210  C   PHE A 271     -21.530 -72.752 -55.873  1.00  1.27           C  
ATOM   4211  O   PHE A 271     -20.554 -73.330 -56.355  1.00  1.27           O  
ATOM   4212  CB  PHE A 271     -21.832 -72.080 -53.487  1.00  1.27           C  
ATOM   4213  CG  PHE A 271     -21.076 -73.284 -52.936  1.00  1.27           C  
ATOM   4214  CD1 PHE A 271     -19.867 -73.126 -52.270  1.00  1.27           C  
ATOM   4215  CD2 PHE A 271     -21.558 -74.574 -53.109  1.00  1.27           C  
ATOM   4216  CE1 PHE A 271     -19.176 -74.215 -51.783  1.00  1.27           C  
ATOM   4217  CE2 PHE A 271     -20.852 -75.659 -52.626  1.00  1.27           C  
ATOM   4218  CZ  PHE A 271     -19.663 -75.480 -51.961  1.00  1.27           C  
ATOM   4219  H   PHE A 271     -22.835 -70.060 -54.783  1.00  1.27           H  
ATOM   4220  HA  PHE A 271     -20.302 -71.403 -54.829  1.00  1.27           H  
ATOM   4221 1HB  PHE A 271     -21.727 -71.253 -52.787  1.00  1.27           H  
ATOM   4222 2HB  PHE A 271     -22.886 -72.334 -53.526  1.00  1.27           H  
ATOM   4223  HD1 PHE A 271     -19.469 -72.132 -52.129  1.00  1.27           H  
ATOM   4224  HD2 PHE A 271     -22.503 -74.727 -53.633  1.00  1.27           H  
ATOM   4225  HE1 PHE A 271     -18.251 -74.073 -51.263  1.00  1.27           H  
ATOM   4226  HE2 PHE A 271     -21.243 -76.653 -52.765  1.00  1.27           H  
ATOM   4227  HZ  PHE A 271     -19.113 -76.341 -51.577  1.00  1.27           H  
ATOM   4228  N   GLY A 272     -22.783 -73.037 -56.227  1.00  1.26           N  
ATOM   4229  CA  GLY A 272     -23.064 -74.109 -57.163  1.00  1.26           C  
ATOM   4230  C   GLY A 272     -22.383 -73.906 -58.523  1.00  1.26           C  
ATOM   4231  O   GLY A 272     -21.862 -74.869 -59.097  1.00  1.26           O  
ATOM   4232  H   GLY A 272     -23.554 -72.502 -55.819  1.00  1.26           H  
ATOM   4233 1HA  GLY A 272     -22.746 -75.056 -56.728  1.00  1.26           H  
ATOM   4234 2HA  GLY A 272     -24.143 -74.170 -57.306  1.00  1.26           H  
ATOM   4235  N   VAL A 273     -22.325 -72.659 -59.009  1.00  1.27           N  
ATOM   4236  CA  VAL A 273     -21.730 -72.375 -60.314  1.00  1.27           C  
ATOM   4237  C   VAL A 273     -20.223 -72.578 -60.322  1.00  1.27           C  
ATOM   4238  O   VAL A 273     -19.679 -73.294 -61.180  1.00  1.27           O  
ATOM   4239  CB  VAL A 273     -21.955 -70.900 -60.712  1.00  1.27           C  
ATOM   4240  CG1 VAL A 273     -21.243 -70.593 -61.966  1.00  1.27           C  
ATOM   4241  CG2 VAL A 273     -23.333 -70.625 -60.933  1.00  1.27           C  
ATOM   4242  H   VAL A 273     -22.769 -71.907 -58.478  1.00  1.27           H  
ATOM   4243  HA  VAL A 273     -22.187 -73.034 -61.052  1.00  1.27           H  
ATOM   4244  HB  VAL A 273     -21.575 -70.268 -59.917  1.00  1.27           H  
ATOM   4245 1HG1 VAL A 273     -21.409 -69.556 -62.234  1.00  1.27           H  
ATOM   4246 2HG1 VAL A 273     -20.178 -70.782 -61.861  1.00  1.27           H  
ATOM   4247 3HG1 VAL A 273     -21.653 -71.201 -62.714  1.00  1.27           H  
ATOM   4248 1HG2 VAL A 273     -23.460 -69.580 -61.207  1.00  1.27           H  
ATOM   4249 2HG2 VAL A 273     -23.665 -71.257 -61.735  1.00  1.27           H  
ATOM   4250 3HG2 VAL A 273     -23.889 -70.830 -60.058  1.00  1.27           H  
ATOM   4251  N   VAL A 274     -19.556 -71.964 -59.339  1.00  1.30           N  
ATOM   4252  CA  VAL A 274     -18.108 -71.992 -59.252  1.00  1.30           C  
ATOM   4253  C   VAL A 274     -17.581 -73.376 -58.945  1.00  1.30           C  
ATOM   4254  O   VAL A 274     -16.635 -73.833 -59.584  1.00  1.30           O  
ATOM   4255  CB  VAL A 274     -17.595 -71.030 -58.158  1.00  1.30           C  
ATOM   4256  CG1 VAL A 274     -16.106 -71.206 -57.992  1.00  1.30           C  
ATOM   4257  CG2 VAL A 274     -17.907 -69.602 -58.522  1.00  1.30           C  
ATOM   4258  H   VAL A 274     -20.078 -71.434 -58.640  1.00  1.30           H  
ATOM   4259  HA  VAL A 274     -17.704 -71.669 -60.211  1.00  1.30           H  
ATOM   4260  HB  VAL A 274     -18.076 -71.278 -57.208  1.00  1.30           H  
ATOM   4261 1HG1 VAL A 274     -15.740 -70.543 -57.217  1.00  1.30           H  
ATOM   4262 2HG1 VAL A 274     -15.890 -72.237 -57.719  1.00  1.30           H  
ATOM   4263 3HG1 VAL A 274     -15.612 -70.970 -58.931  1.00  1.30           H  
ATOM   4264 1HG2 VAL A 274     -17.547 -68.932 -57.755  1.00  1.30           H  
ATOM   4265 2HG2 VAL A 274     -17.432 -69.349 -59.471  1.00  1.30           H  
ATOM   4266 3HG2 VAL A 274     -18.975 -69.505 -58.602  1.00  1.30           H  
ATOM   4267  N   LEU A 275     -18.200 -74.057 -57.985  1.00  1.34           N  
ATOM   4268  CA  LEU A 275     -17.711 -75.360 -57.594  1.00  1.34           C  
ATOM   4269  C   LEU A 275     -18.072 -76.466 -58.596  1.00  1.34           C  
ATOM   4270  O   LEU A 275     -17.304 -77.416 -58.749  1.00  1.34           O  
ATOM   4271  CB  LEU A 275     -18.218 -75.709 -56.185  1.00  1.34           C  
ATOM   4272  CG  LEU A 275     -17.345 -75.143 -55.013  1.00  1.34           C  
ATOM   4273  CD1 LEU A 275     -15.915 -75.562 -55.224  1.00  1.34           C  
ATOM   4274  CD2 LEU A 275     -17.454 -73.604 -54.958  1.00  1.34           C  
ATOM   4275  H   LEU A 275     -19.005 -73.664 -57.495  1.00  1.34           H  
ATOM   4276  HA  LEU A 275     -16.624 -75.303 -57.550  1.00  1.34           H  
ATOM   4277 1HB  LEU A 275     -19.228 -75.337 -56.068  1.00  1.34           H  
ATOM   4278 2HB  LEU A 275     -18.245 -76.795 -56.087  1.00  1.34           H  
ATOM   4279  HG  LEU A 275     -17.689 -75.561 -54.076  1.00  1.34           H  
ATOM   4280 1HD1 LEU A 275     -15.282 -75.187 -54.429  1.00  1.34           H  
ATOM   4281 2HD1 LEU A 275     -15.853 -76.649 -55.254  1.00  1.34           H  
ATOM   4282 3HD1 LEU A 275     -15.585 -75.153 -56.163  1.00  1.34           H  
ATOM   4283 1HD2 LEU A 275     -16.849 -73.219 -54.136  1.00  1.34           H  
ATOM   4284 2HD2 LEU A 275     -17.105 -73.185 -55.887  1.00  1.34           H  
ATOM   4285 3HD2 LEU A 275     -18.490 -73.318 -54.806  1.00  1.34           H  
ATOM   4286  N   THR A 276     -19.241 -76.386 -59.260  1.00  1.39           N  
ATOM   4287  CA  THR A 276     -19.611 -77.452 -60.192  1.00  1.39           C  
ATOM   4288  C   THR A 276     -18.793 -77.378 -61.487  1.00  1.39           C  
ATOM   4289  O   THR A 276     -18.264 -78.386 -61.952  1.00  1.39           O  
ATOM   4290  CB  THR A 276     -21.100 -77.379 -60.576  1.00  1.39           C  
ATOM   4291  OG1 THR A 276     -21.910 -77.476 -59.407  1.00  1.39           O  
ATOM   4292  CG2 THR A 276     -21.448 -78.527 -61.501  1.00  1.39           C  
ATOM   4293  H   THR A 276     -19.895 -75.615 -59.122  1.00  1.39           H  
ATOM   4294  HA  THR A 276     -19.415 -78.413 -59.716  1.00  1.39           H  
ATOM   4295  HB  THR A 276     -21.303 -76.433 -61.082  1.00  1.39           H  
ATOM   4296  HG1 THR A 276     -21.853 -76.621 -58.935  1.00  1.39           H  
ATOM   4297 1HG2 THR A 276     -22.504 -78.468 -61.771  1.00  1.39           H  
ATOM   4298 2HG2 THR A 276     -20.847 -78.476 -62.391  1.00  1.39           H  
ATOM   4299 3HG2 THR A 276     -21.256 -79.469 -60.994  1.00  1.39           H  
ATOM   4300  N   GLY A 277     -18.752 -76.195 -62.115  1.00  1.42           N  
ATOM   4301  CA  GLY A 277     -17.989 -75.976 -63.349  1.00  1.42           C  
ATOM   4302  C   GLY A 277     -18.662 -76.419 -64.666  1.00  1.42           C  
ATOM   4303  O   GLY A 277     -18.127 -76.170 -65.744  1.00  1.42           O  
ATOM   4304  H   GLY A 277     -19.210 -75.381 -61.697  1.00  1.42           H  
ATOM   4305 1HA  GLY A 277     -17.750 -74.915 -63.413  1.00  1.42           H  
ATOM   4306 2HA  GLY A 277     -17.032 -76.487 -63.254  1.00  1.42           H  
ATOM   4307  N   ASP A 278     -19.831 -77.051 -64.587  1.00  1.43           N  
ATOM   4308  CA  ASP A 278     -20.552 -77.555 -65.767  1.00  1.43           C  
ATOM   4309  C   ASP A 278     -21.323 -76.436 -66.485  1.00  1.43           C  
ATOM   4310  O   ASP A 278     -22.203 -75.839 -65.868  1.00  1.43           O  
ATOM   4311  CB  ASP A 278     -21.501 -78.702 -65.396  1.00  1.43           C  
ATOM   4312  CG  ASP A 278     -22.219 -79.367 -66.627  1.00  1.43           C  
ATOM   4313  OD1 ASP A 278     -22.646 -78.670 -67.549  1.00  1.43           O  
ATOM   4314  OD2 ASP A 278     -22.301 -80.574 -66.632  1.00  1.43           O  
ATOM   4315  H   ASP A 278     -20.213 -77.213 -63.668  1.00  1.43           H  
ATOM   4316  HA  ASP A 278     -19.813 -77.999 -66.418  1.00  1.43           H  
ATOM   4317 1HB  ASP A 278     -20.936 -79.476 -64.871  1.00  1.43           H  
ATOM   4318 2HB  ASP A 278     -22.264 -78.340 -64.705  1.00  1.43           H  
ATOM   4319  N   PRO A 279     -21.037 -76.110 -67.763  1.00  1.40           N  
ATOM   4320  CA  PRO A 279     -21.673 -75.056 -68.548  1.00  1.40           C  
ATOM   4321  C   PRO A 279     -23.202 -75.032 -68.495  1.00  1.40           C  
ATOM   4322  O   PRO A 279     -23.797 -73.954 -68.576  1.00  1.40           O  
ATOM   4323  CB  PRO A 279     -21.202 -75.387 -69.964  1.00  1.40           C  
ATOM   4324  CG  PRO A 279     -19.857 -76.031 -69.770  1.00  1.40           C  
ATOM   4325  CD  PRO A 279     -19.999 -76.855 -68.515  1.00  1.40           C  
ATOM   4326  HA  PRO A 279     -21.272 -74.082 -68.255  1.00  1.40           H  
ATOM   4327 1HB  PRO A 279     -21.929 -76.056 -70.451  1.00  1.40           H  
ATOM   4328 2HB  PRO A 279     -21.156 -74.471 -70.570  1.00  1.40           H  
ATOM   4329 1HG  PRO A 279     -19.603 -76.643 -70.647  1.00  1.40           H  
ATOM   4330 2HG  PRO A 279     -19.075 -75.261 -69.682  1.00  1.40           H  
ATOM   4331 1HD  PRO A 279     -20.341 -77.880 -68.741  1.00  1.40           H  
ATOM   4332 2HD  PRO A 279     -19.030 -76.825 -68.003  1.00  1.40           H  
ATOM   4333  N   GLU A 280     -23.866 -76.186 -68.356  1.00  1.35           N  
ATOM   4334  CA  GLU A 280     -25.328 -76.113 -68.330  1.00  1.35           C  
ATOM   4335  C   GLU A 280     -25.788 -75.572 -66.989  1.00  1.35           C  
ATOM   4336  O   GLU A 280     -26.607 -74.655 -66.922  1.00  1.35           O  
ATOM   4337  CB  GLU A 280     -25.990 -77.466 -68.595  1.00  1.35           C  
ATOM   4338  CG  GLU A 280     -27.534 -77.387 -68.649  1.00  1.35           C  
ATOM   4339  CD  GLU A 280     -28.223 -78.697 -69.000  1.00  1.35           C  
ATOM   4340  OE1 GLU A 280     -27.549 -79.680 -69.193  1.00  1.35           O  
ATOM   4341  OE2 GLU A 280     -29.430 -78.698 -69.093  1.00  1.35           O  
ATOM   4342  H   GLU A 280     -23.380 -77.085 -68.236  1.00  1.35           H  
ATOM   4343  HA  GLU A 280     -25.655 -75.420 -69.104  1.00  1.35           H  
ATOM   4344 1HB  GLU A 280     -25.631 -77.870 -69.541  1.00  1.35           H  
ATOM   4345 2HB  GLU A 280     -25.708 -78.168 -67.807  1.00  1.35           H  
ATOM   4346 1HG  GLU A 280     -27.890 -77.060 -67.671  1.00  1.35           H  
ATOM   4347 2HG  GLU A 280     -27.819 -76.628 -69.375  1.00  1.35           H  
ATOM   4348  N   ASP A 281     -25.236 -76.122 -65.911  1.00  1.30           N  
ATOM   4349  CA  ASP A 281     -25.626 -75.695 -64.577  1.00  1.30           C  
ATOM   4350  C   ASP A 281     -25.239 -74.232 -64.392  1.00  1.30           C  
ATOM   4351  O   ASP A 281     -25.978 -73.434 -63.803  1.00  1.30           O  
ATOM   4352  CB  ASP A 281     -24.921 -76.546 -63.526  1.00  1.30           C  
ATOM   4353  CG  ASP A 281     -25.409 -78.019 -63.485  1.00  1.30           C  
ATOM   4354  OD1 ASP A 281     -26.414 -78.324 -64.085  1.00  1.30           O  
ATOM   4355  OD2 ASP A 281     -24.781 -78.807 -62.826  1.00  1.30           O  
ATOM   4356  H   ASP A 281     -24.537 -76.847 -66.033  1.00  1.30           H  
ATOM   4357  HA  ASP A 281     -26.703 -75.793 -64.468  1.00  1.30           H  
ATOM   4358 1HB  ASP A 281     -23.847 -76.547 -63.734  1.00  1.30           H  
ATOM   4359 2HB  ASP A 281     -25.054 -76.098 -62.543  1.00  1.30           H  
ATOM   4360  N   ARG A 282     -24.078 -73.869 -64.950  1.00  1.25           N  
ATOM   4361  CA  ARG A 282     -23.589 -72.505 -64.857  1.00  1.25           C  
ATOM   4362  C   ARG A 282     -24.583 -71.555 -65.528  1.00  1.25           C  
ATOM   4363  O   ARG A 282     -24.976 -70.539 -64.944  1.00  1.25           O  
ATOM   4364  CB  ARG A 282     -22.224 -72.387 -65.551  1.00  1.25           C  
ATOM   4365  CG  ARG A 282     -20.996 -73.072 -64.835  1.00  1.25           C  
ATOM   4366  CD  ARG A 282     -19.775 -73.105 -65.692  1.00  1.25           C  
ATOM   4367  NE  ARG A 282     -19.320 -71.793 -66.087  1.00  1.25           N  
ATOM   4368  CZ  ARG A 282     -18.488 -71.019 -65.367  1.00  1.25           C  
ATOM   4369  NH1 ARG A 282     -18.031 -71.437 -64.209  1.00  1.25           N  
ATOM   4370  NH2 ARG A 282     -18.124 -69.835 -65.839  1.00  1.25           N  
ATOM   4371  H   ARG A 282     -23.511 -74.570 -65.428  1.00  1.25           H  
ATOM   4372  HA  ARG A 282     -23.491 -72.240 -63.810  1.00  1.25           H  
ATOM   4373 1HB  ARG A 282     -22.300 -72.816 -66.540  1.00  1.25           H  
ATOM   4374 2HB  ARG A 282     -21.979 -71.334 -65.674  1.00  1.25           H  
ATOM   4375 1HG  ARG A 282     -20.697 -72.551 -63.966  1.00  1.25           H  
ATOM   4376 2HG  ARG A 282     -21.246 -74.082 -64.551  1.00  1.25           H  
ATOM   4377 1HD  ARG A 282     -18.979 -73.561 -65.120  1.00  1.25           H  
ATOM   4378 2HD  ARG A 282     -19.937 -73.691 -66.569  1.00  1.25           H  
ATOM   4379  HE  ARG A 282     -19.644 -71.435 -66.974  1.00  1.25           H  
ATOM   4380 1HH1 ARG A 282     -18.310 -72.340 -63.849  1.00  1.25           H  
ATOM   4381 2HH1 ARG A 282     -17.387 -70.855 -63.678  1.00  1.25           H  
ATOM   4382 1HH2 ARG A 282     -18.472 -69.516 -66.729  1.00  1.25           H  
ATOM   4383 2HH2 ARG A 282     -17.484 -69.238 -65.296  1.00  1.25           H  
ATOM   4384  N   ALA A 283     -25.043 -71.923 -66.736  1.00  1.22           N  
ATOM   4385  CA  ALA A 283     -26.000 -71.119 -67.485  1.00  1.22           C  
ATOM   4386  C   ALA A 283     -27.323 -70.964 -66.751  1.00  1.22           C  
ATOM   4387  O   ALA A 283     -27.909 -69.879 -66.734  1.00  1.22           O  
ATOM   4388  CB  ALA A 283     -26.256 -71.759 -68.836  1.00  1.22           C  
ATOM   4389  H   ALA A 283     -24.694 -72.774 -67.180  1.00  1.22           H  
ATOM   4390  HA  ALA A 283     -25.569 -70.131 -67.629  1.00  1.22           H  
ATOM   4391 1HB  ALA A 283     -26.948 -71.145 -69.407  1.00  1.22           H  
ATOM   4392 2HB  ALA A 283     -25.314 -71.851 -69.376  1.00  1.22           H  
ATOM   4393 3HB  ALA A 283     -26.685 -72.751 -68.689  1.00  1.22           H  
ATOM   4394  N   LEU A 284     -27.786 -72.035 -66.124  1.00  1.21           N  
ATOM   4395  CA  LEU A 284     -29.045 -71.992 -65.401  1.00  1.21           C  
ATOM   4396  C   LEU A 284     -28.983 -71.070 -64.198  1.00  1.21           C  
ATOM   4397  O   LEU A 284     -29.912 -70.296 -63.933  1.00  1.21           O  
ATOM   4398  CB  LEU A 284     -29.387 -73.389 -64.974  1.00  1.21           C  
ATOM   4399  CG  LEU A 284     -29.768 -74.314 -66.099  1.00  1.21           C  
ATOM   4400  CD1 LEU A 284     -29.893 -75.751 -65.584  1.00  1.21           C  
ATOM   4401  CD2 LEU A 284     -31.033 -73.821 -66.669  1.00  1.21           C  
ATOM   4402  H   LEU A 284     -27.266 -72.915 -66.181  1.00  1.21           H  
ATOM   4403  HA  LEU A 284     -29.816 -71.624 -66.077  1.00  1.21           H  
ATOM   4404 1HB  LEU A 284     -28.489 -73.794 -64.533  1.00  1.21           H  
ATOM   4405 2HB  LEU A 284     -30.188 -73.364 -64.236  1.00  1.21           H  
ATOM   4406  HG  LEU A 284     -29.005 -74.299 -66.868  1.00  1.21           H  
ATOM   4407 1HD1 LEU A 284     -30.171 -76.412 -66.407  1.00  1.21           H  
ATOM   4408 2HD1 LEU A 284     -28.936 -76.073 -65.178  1.00  1.21           H  
ATOM   4409 3HD1 LEU A 284     -30.641 -75.802 -64.808  1.00  1.21           H  
ATOM   4410 1HD2 LEU A 284     -31.324 -74.463 -67.497  1.00  1.21           H  
ATOM   4411 2HD2 LEU A 284     -31.786 -73.834 -65.888  1.00  1.21           H  
ATOM   4412 3HD2 LEU A 284     -30.903 -72.800 -67.033  1.00  1.21           H  
ATOM   4413  N   TRP A 285     -27.865 -71.095 -63.489  1.00  1.21           N  
ATOM   4414  CA  TRP A 285     -27.763 -70.192 -62.370  1.00  1.21           C  
ATOM   4415  C   TRP A 285     -27.613 -68.759 -62.897  1.00  1.21           C  
ATOM   4416  O   TRP A 285     -28.082 -67.808 -62.267  1.00  1.21           O  
ATOM   4417  CB  TRP A 285     -26.592 -70.523 -61.487  1.00  1.21           C  
ATOM   4418  CG  TRP A 285     -26.694 -71.772 -60.565  1.00  1.21           C  
ATOM   4419  CD1 TRP A 285     -25.887 -72.878 -60.599  1.00  1.21           C  
ATOM   4420  CD2 TRP A 285     -27.647 -72.019 -59.489  1.00  1.21           C  
ATOM   4421  NE1 TRP A 285     -26.228 -73.746 -59.593  1.00  1.21           N  
ATOM   4422  CE2 TRP A 285     -27.297 -73.232 -58.901  1.00  1.21           C  
ATOM   4423  CE3 TRP A 285     -28.732 -71.314 -58.979  1.00  1.21           C  
ATOM   4424  CZ2 TRP A 285     -27.987 -73.744 -57.803  1.00  1.21           C  
ATOM   4425  CZ3 TRP A 285     -29.430 -71.836 -57.888  1.00  1.21           C  
ATOM   4426  CH2 TRP A 285     -29.061 -73.015 -57.317  1.00  1.21           C  
ATOM   4427  H   TRP A 285     -27.112 -71.751 -63.712  1.00  1.21           H  
ATOM   4428  HA  TRP A 285     -28.676 -70.257 -61.779  1.00  1.21           H  
ATOM   4429 1HB  TRP A 285     -25.768 -70.696 -62.160  1.00  1.21           H  
ATOM   4430 2HB  TRP A 285     -26.336 -69.660 -60.879  1.00  1.21           H  
ATOM   4431  HD1 TRP A 285     -25.071 -73.037 -61.298  1.00  1.21           H  
ATOM   4432  HE1 TRP A 285     -25.768 -74.622 -59.398  1.00  1.21           H  
ATOM   4433  HE3 TRP A 285     -29.029 -70.364 -59.423  1.00  1.21           H  
ATOM   4434  HZ2 TRP A 285     -27.708 -74.687 -57.336  1.00  1.21           H  
ATOM   4435  HZ3 TRP A 285     -30.278 -71.271 -57.498  1.00  1.21           H  
ATOM   4436  HH2 TRP A 285     -29.623 -73.393 -56.465  1.00  1.21           H  
ATOM   4437  N   ALA A 286     -26.959 -68.592 -64.057  1.00  1.23           N  
ATOM   4438  CA  ALA A 286     -26.834 -67.270 -64.655  1.00  1.23           C  
ATOM   4439  C   ALA A 286     -28.220 -66.715 -64.987  1.00  1.23           C  
ATOM   4440  O   ALA A 286     -28.459 -65.515 -64.825  1.00  1.23           O  
ATOM   4441  CB  ALA A 286     -25.966 -67.317 -65.897  1.00  1.23           C  
ATOM   4442  H   ALA A 286     -26.531 -69.390 -64.525  1.00  1.23           H  
ATOM   4443  HA  ALA A 286     -26.366 -66.611 -63.926  1.00  1.23           H  
ATOM   4444 1HB  ALA A 286     -25.867 -66.317 -66.311  1.00  1.23           H  
ATOM   4445 2HB  ALA A 286     -24.981 -67.704 -65.634  1.00  1.23           H  
ATOM   4446 3HB  ALA A 286     -26.415 -67.961 -66.633  1.00  1.23           H  
ATOM   4447  N   GLU A 287     -29.142 -67.588 -65.435  1.00  1.26           N  
ATOM   4448  CA  GLU A 287     -30.508 -67.154 -65.728  1.00  1.26           C  
ATOM   4449  C   GLU A 287     -31.125 -66.599 -64.446  1.00  1.26           C  
ATOM   4450  O   GLU A 287     -31.747 -65.536 -64.464  1.00  1.26           O  
ATOM   4451  CB  GLU A 287     -31.363 -68.289 -66.314  1.00  1.26           C  
ATOM   4452  CG  GLU A 287     -32.776 -67.844 -66.755  1.00  1.26           C  
ATOM   4453  CD  GLU A 287     -33.617 -68.945 -67.422  1.00  1.26           C  
ATOM   4454  OE1 GLU A 287     -33.138 -70.055 -67.560  1.00  1.26           O  
ATOM   4455  OE2 GLU A 287     -34.739 -68.673 -67.781  1.00  1.26           O  
ATOM   4456  H   GLU A 287     -28.869 -68.558 -65.599  1.00  1.26           H  
ATOM   4457  HA  GLU A 287     -30.467 -66.351 -66.463  1.00  1.26           H  
ATOM   4458 1HB  GLU A 287     -30.849 -68.731 -67.168  1.00  1.26           H  
ATOM   4459 2HB  GLU A 287     -31.483 -69.073 -65.567  1.00  1.26           H  
ATOM   4460 1HG  GLU A 287     -33.302 -67.497 -65.874  1.00  1.26           H  
ATOM   4461 2HG  GLU A 287     -32.682 -67.001 -67.437  1.00  1.26           H  
ATOM   4462  N   LEU A 288     -30.888 -67.278 -63.315  1.00  1.30           N  
ATOM   4463  CA  LEU A 288     -31.382 -66.767 -62.038  1.00  1.30           C  
ATOM   4464  C   LEU A 288     -30.847 -65.367 -61.778  1.00  1.30           C  
ATOM   4465  O   LEU A 288     -31.619 -64.463 -61.441  1.00  1.30           O  
ATOM   4466  CB  LEU A 288     -31.002 -67.676 -60.859  1.00  1.30           C  
ATOM   4467  CG  LEU A 288     -31.359 -67.102 -59.500  1.00  1.30           C  
ATOM   4468  CD1 LEU A 288     -32.798 -66.880 -59.457  1.00  1.30           C  
ATOM   4469  CD2 LEU A 288     -30.919 -68.059 -58.385  1.00  1.30           C  
ATOM   4470  H   LEU A 288     -30.383 -68.167 -63.365  1.00  1.30           H  
ATOM   4471  HA  LEU A 288     -32.469 -66.713 -62.090  1.00  1.30           H  
ATOM   4472 1HB  LEU A 288     -31.505 -68.619 -60.971  1.00  1.30           H  
ATOM   4473 2HB  LEU A 288     -29.947 -67.852 -60.858  1.00  1.30           H  
ATOM   4474  HG  LEU A 288     -30.862 -66.141 -59.369  1.00  1.30           H  
ATOM   4475 1HD1 LEU A 288     -33.050 -66.454 -58.499  1.00  1.30           H  
ATOM   4476 2HD1 LEU A 288     -33.085 -66.192 -60.253  1.00  1.30           H  
ATOM   4477 3HD1 LEU A 288     -33.305 -67.813 -59.592  1.00  1.30           H  
ATOM   4478 1HD2 LEU A 288     -31.183 -67.635 -57.415  1.00  1.30           H  
ATOM   4479 2HD2 LEU A 288     -31.414 -69.019 -58.507  1.00  1.30           H  
ATOM   4480 3HD2 LEU A 288     -29.842 -68.198 -58.438  1.00  1.30           H  
ATOM   4481  N   LEU A 289     -29.531 -65.184 -61.938  1.00  1.36           N  
ATOM   4482  CA  LEU A 289     -28.933 -63.867 -61.731  1.00  1.36           C  
ATOM   4483  C   LEU A 289     -29.659 -62.836 -62.610  1.00  1.36           C  
ATOM   4484  O   LEU A 289     -30.015 -61.751 -62.150  1.00  1.36           O  
ATOM   4485  CB  LEU A 289     -27.434 -63.831 -62.055  1.00  1.36           C  
ATOM   4486  CG  LEU A 289     -26.721 -62.482 -61.662  1.00  1.36           C  
ATOM   4487  CD1 LEU A 289     -25.222 -62.711 -61.522  1.00  1.36           C  
ATOM   4488  CD2 LEU A 289     -27.010 -61.408 -62.708  1.00  1.36           C  
ATOM   4489  H   LEU A 289     -28.953 -65.983 -62.207  1.00  1.36           H  
ATOM   4490  HA  LEU A 289     -29.043 -63.601 -60.688  1.00  1.36           H  
ATOM   4491 1HB  LEU A 289     -26.943 -64.651 -61.533  1.00  1.36           H  
ATOM   4492 2HB  LEU A 289     -27.306 -63.977 -63.125  1.00  1.36           H  
ATOM   4493  HG  LEU A 289     -27.094 -62.149 -60.690  1.00  1.36           H  
ATOM   4494 1HD1 LEU A 289     -24.756 -61.789 -61.225  1.00  1.36           H  
ATOM   4495 2HD1 LEU A 289     -25.018 -63.453 -60.788  1.00  1.36           H  
ATOM   4496 3HD1 LEU A 289     -24.816 -63.039 -62.478  1.00  1.36           H  
ATOM   4497 1HD2 LEU A 289     -26.512 -60.481 -62.422  1.00  1.36           H  
ATOM   4498 2HD2 LEU A 289     -26.636 -61.732 -63.677  1.00  1.36           H  
ATOM   4499 3HD2 LEU A 289     -28.083 -61.237 -62.775  1.00  1.36           H  
ATOM   4500  N   ALA A 290     -29.871 -63.161 -63.883  1.00  1.43           N  
ATOM   4501  CA  ALA A 290     -30.556 -62.239 -64.779  1.00  1.43           C  
ATOM   4502  C   ALA A 290     -31.968 -61.895 -64.289  1.00  1.43           C  
ATOM   4503  O   ALA A 290     -32.419 -60.750 -64.420  1.00  1.43           O  
ATOM   4504  CB  ALA A 290     -30.638 -62.832 -66.166  1.00  1.43           C  
ATOM   4505  H   ALA A 290     -29.547 -64.065 -64.231  1.00  1.43           H  
ATOM   4506  HA  ALA A 290     -29.976 -61.316 -64.817  1.00  1.43           H  
ATOM   4507 1HB  ALA A 290     -31.120 -62.122 -66.833  1.00  1.43           H  
ATOM   4508 2HB  ALA A 290     -29.632 -63.050 -66.525  1.00  1.43           H  
ATOM   4509 3HB  ALA A 290     -31.217 -63.749 -66.134  1.00  1.43           H  
ATOM   4510  N   LEU A 291     -32.683 -62.852 -63.690  1.00  1.54           N  
ATOM   4511  CA  LEU A 291     -34.019 -62.473 -63.258  1.00  1.54           C  
ATOM   4512  C   LEU A 291     -33.949 -61.582 -62.037  1.00  1.54           C  
ATOM   4513  O   LEU A 291     -34.719 -60.622 -61.923  1.00  1.54           O  
ATOM   4514  CB  LEU A 291     -34.914 -63.655 -62.903  1.00  1.54           C  
ATOM   4515  CG  LEU A 291     -35.713 -64.277 -64.031  1.00  1.54           C  
ATOM   4516  CD1 LEU A 291     -34.771 -65.024 -64.936  1.00  1.54           C  
ATOM   4517  CD2 LEU A 291     -36.828 -65.142 -63.447  1.00  1.54           C  
ATOM   4518  H   LEU A 291     -32.319 -63.803 -63.590  1.00  1.54           H  
ATOM   4519  HA  LEU A 291     -34.489 -61.918 -64.065  1.00  1.54           H  
ATOM   4520 1HB  LEU A 291     -34.293 -64.436 -62.453  1.00  1.54           H  
ATOM   4521 2HB  LEU A 291     -35.626 -63.306 -62.166  1.00  1.54           H  
ATOM   4522  HG  LEU A 291     -36.165 -63.497 -64.622  1.00  1.54           H  
ATOM   4523 1HD1 LEU A 291     -35.319 -65.465 -65.769  1.00  1.54           H  
ATOM   4524 2HD1 LEU A 291     -34.010 -64.345 -65.320  1.00  1.54           H  
ATOM   4525 3HD1 LEU A 291     -34.289 -65.814 -64.365  1.00  1.54           H  
ATOM   4526 1HD2 LEU A 291     -37.416 -65.583 -64.251  1.00  1.54           H  
ATOM   4527 2HD2 LEU A 291     -36.388 -65.922 -62.850  1.00  1.54           H  
ATOM   4528 3HD2 LEU A 291     -37.477 -64.523 -62.821  1.00  1.54           H  
ATOM   4529  N   VAL A 292     -33.011 -61.848 -61.130  1.00  1.68           N  
ATOM   4530  CA  VAL A 292     -32.954 -60.988 -59.965  1.00  1.68           C  
ATOM   4531  C   VAL A 292     -32.475 -59.597 -60.382  1.00  1.68           C  
ATOM   4532  O   VAL A 292     -32.854 -58.621 -59.744  1.00  1.68           O  
ATOM   4533  CB  VAL A 292     -32.078 -61.563 -58.833  1.00  1.68           C  
ATOM   4534  CG1 VAL A 292     -32.641 -62.906 -58.351  1.00  1.68           C  
ATOM   4535  CG2 VAL A 292     -30.738 -61.729 -59.320  1.00  1.68           C  
ATOM   4536  H   VAL A 292     -32.380 -62.645 -61.248  1.00  1.68           H  
ATOM   4537  HA  VAL A 292     -33.962 -60.896 -59.564  1.00  1.68           H  
ATOM   4538  HB  VAL A 292     -32.086 -60.876 -57.999  1.00  1.68           H  
ATOM   4539 1HG1 VAL A 292     -32.025 -63.299 -57.546  1.00  1.68           H  
ATOM   4540 2HG1 VAL A 292     -33.658 -62.764 -57.990  1.00  1.68           H  
ATOM   4541 3HG1 VAL A 292     -32.646 -63.613 -59.183  1.00  1.68           H  
ATOM   4542 1HG2 VAL A 292     -30.099 -62.105 -58.592  1.00  1.68           H  
ATOM   4543 2HG2 VAL A 292     -30.821 -62.418 -60.105  1.00  1.68           H  
ATOM   4544 3HG2 VAL A 292     -30.339 -60.803 -59.666  1.00  1.68           H  
ATOM   4545  N   GLU A 293     -31.698 -59.489 -61.478  1.00  1.86           N  
ATOM   4546  CA  GLU A 293     -31.284 -58.176 -61.967  1.00  1.86           C  
ATOM   4547  C   GLU A 293     -32.493 -57.383 -62.369  1.00  1.86           C  
ATOM   4548  O   GLU A 293     -32.621 -56.211 -62.036  1.00  1.86           O  
ATOM   4549  CB  GLU A 293     -30.323 -58.273 -63.168  1.00  1.86           C  
ATOM   4550  CG  GLU A 293     -29.759 -56.907 -63.619  1.00  1.86           C  
ATOM   4551  CD  GLU A 293     -28.746 -56.972 -64.756  1.00  1.86           C  
ATOM   4552  OE1 GLU A 293     -28.484 -58.037 -65.259  1.00  1.86           O  
ATOM   4553  OE2 GLU A 293     -28.229 -55.934 -65.106  1.00  1.86           O  
ATOM   4554  H   GLU A 293     -31.368 -60.333 -61.949  1.00  1.86           H  
ATOM   4555  HA  GLU A 293     -30.816 -57.627 -61.163  1.00  1.86           H  
ATOM   4556 1HB  GLU A 293     -29.504 -58.949 -62.946  1.00  1.86           H  
ATOM   4557 2HB  GLU A 293     -30.858 -58.696 -64.016  1.00  1.86           H  
ATOM   4558 1HG  GLU A 293     -30.594 -56.276 -63.927  1.00  1.86           H  
ATOM   4559 2HG  GLU A 293     -29.286 -56.432 -62.765  1.00  1.86           H  
ATOM   4560  N   ARG A 294     -33.405 -58.021 -63.078  1.00  2.05           N  
ATOM   4561  CA  ARG A 294     -34.603 -57.322 -63.480  1.00  2.05           C  
ATOM   4562  C   ARG A 294     -35.445 -56.904 -62.263  1.00  2.05           C  
ATOM   4563  O   ARG A 294     -36.023 -55.815 -62.248  1.00  2.05           O  
ATOM   4564  CB  ARG A 294     -35.370 -58.169 -64.475  1.00  2.05           C  
ATOM   4565  CG  ARG A 294     -34.668 -58.230 -65.847  1.00  2.05           C  
ATOM   4566  CD  ARG A 294     -35.510 -58.787 -66.946  1.00  2.05           C  
ATOM   4567  NE  ARG A 294     -35.782 -60.211 -66.820  1.00  2.05           N  
ATOM   4568  CZ  ARG A 294     -34.992 -61.190 -67.316  1.00  2.05           C  
ATOM   4569  NH1 ARG A 294     -33.880 -60.889 -67.948  1.00  2.05           N  
ATOM   4570  NH2 ARG A 294     -35.349 -62.450 -67.183  1.00  2.05           N  
ATOM   4571  H   ARG A 294     -33.246 -58.992 -63.356  1.00  2.05           H  
ATOM   4572  HA  ARG A 294     -34.300 -56.415 -64.001  1.00  2.05           H  
ATOM   4573 1HB  ARG A 294     -35.432 -59.182 -64.094  1.00  2.05           H  
ATOM   4574 2HB  ARG A 294     -36.382 -57.789 -64.603  1.00  2.05           H  
ATOM   4575 1HG  ARG A 294     -34.358 -57.225 -66.131  1.00  2.05           H  
ATOM   4576 2HG  ARG A 294     -33.781 -58.863 -65.752  1.00  2.05           H  
ATOM   4577 1HD  ARG A 294     -36.467 -58.264 -66.957  1.00  2.05           H  
ATOM   4578 2HD  ARG A 294     -35.004 -58.624 -67.896  1.00  2.05           H  
ATOM   4579  HE  ARG A 294     -36.632 -60.487 -66.349  1.00  2.05           H  
ATOM   4580 1HH1 ARG A 294     -33.607 -59.922 -68.057  1.00  2.05           H  
ATOM   4581 2HH1 ARG A 294     -33.311 -61.622 -68.343  1.00  2.05           H  
ATOM   4582 1HH2 ARG A 294     -36.219 -62.673 -66.722  1.00  2.05           H  
ATOM   4583 2HH2 ARG A 294     -34.765 -63.184 -67.558  1.00  2.05           H  
ATOM   4584  N   ALA A 295     -35.509 -57.760 -61.235  1.00  2.24           N  
ATOM   4585  CA  ALA A 295     -36.256 -57.432 -60.013  1.00  2.24           C  
ATOM   4586  C   ALA A 295     -35.610 -56.325 -59.165  1.00  2.24           C  
ATOM   4587  O   ALA A 295     -36.298 -55.465 -58.608  1.00  2.24           O  
ATOM   4588  CB  ALA A 295     -36.369 -58.655 -59.111  1.00  2.24           C  
ATOM   4589  H   ALA A 295     -35.043 -58.665 -61.319  1.00  2.24           H  
ATOM   4590  HA  ALA A 295     -37.248 -57.103 -60.313  1.00  2.24           H  
ATOM   4591 1HB  ALA A 295     -36.950 -58.395 -58.229  1.00  2.24           H  
ATOM   4592 2HB  ALA A 295     -36.844 -59.468 -59.613  1.00  2.24           H  
ATOM   4593 3HB  ALA A 295     -35.370 -58.963 -58.809  1.00  2.24           H  
ATOM   4594  N   ALA A 296     -34.290 -56.401 -59.017  1.00  2.39           N  
ATOM   4595  CA  ALA A 296     -33.520 -55.530 -58.141  1.00  2.39           C  
ATOM   4596  C   ALA A 296     -32.054 -55.424 -58.565  1.00  2.39           C  
ATOM   4597  O   ALA A 296     -31.199 -56.012 -57.903  1.00  2.39           O  
ATOM   4598  CB  ALA A 296     -33.573 -56.056 -56.717  1.00  2.39           C  
ATOM   4599  H   ALA A 296     -33.794 -57.128 -59.519  1.00  2.39           H  
ATOM   4600  HA  ALA A 296     -33.972 -54.541 -58.163  1.00  2.39           H  
ATOM   4601 1HB  ALA A 296     -33.022 -55.384 -56.057  1.00  2.39           H  
ATOM   4602 2HB  ALA A 296     -34.612 -56.112 -56.389  1.00  2.39           H  
ATOM   4603 3HB  ALA A 296     -33.127 -57.049 -56.681  1.00  2.39           H  
ATOM   4604  N   PRO A 297     -31.699 -54.639 -59.587  1.00  2.46           N  
ATOM   4605  CA  PRO A 297     -30.374 -54.598 -60.195  1.00  2.46           C  
ATOM   4606  C   PRO A 297     -29.235 -54.540 -59.179  1.00  2.46           C  
ATOM   4607  O   PRO A 297     -28.175 -55.129 -59.393  1.00  2.46           O  
ATOM   4608  CB  PRO A 297     -30.446 -53.301 -61.005  1.00  2.46           C  
ATOM   4609  CG  PRO A 297     -31.911 -53.182 -61.382  1.00  2.46           C  
ATOM   4610  CD  PRO A 297     -32.667 -53.688 -60.164  1.00  2.46           C  
ATOM   4611  HA  PRO A 297     -30.257 -55.457 -60.862  1.00  2.46           H  
ATOM   4612 1HB  PRO A 297     -30.086 -52.457 -60.400  1.00  2.46           H  
ATOM   4613 2HB  PRO A 297     -29.785 -53.373 -61.881  1.00  2.46           H  
ATOM   4614 1HG  PRO A 297     -32.157 -52.142 -61.634  1.00  2.46           H  
ATOM   4615 2HG  PRO A 297     -32.114 -53.781 -62.283  1.00  2.46           H  
ATOM   4616 1HD  PRO A 297     -32.886 -52.870 -59.463  1.00  2.46           H  
ATOM   4617 2HD  PRO A 297     -33.578 -54.211 -60.501  1.00  2.46           H  
ATOM   4618  N   GLY A 298     -29.446 -53.865 -58.049  1.00  2.47           N  
ATOM   4619  CA  GLY A 298     -28.396 -53.773 -57.045  1.00  2.47           C  
ATOM   4620  C   GLY A 298     -27.974 -55.140 -56.496  1.00  2.47           C  
ATOM   4621  O   GLY A 298     -26.798 -55.349 -56.183  1.00  2.47           O  
ATOM   4622  H   GLY A 298     -30.327 -53.404 -57.884  1.00  2.47           H  
ATOM   4623 1HA  GLY A 298     -27.530 -53.272 -57.478  1.00  2.47           H  
ATOM   4624 2HA  GLY A 298     -28.744 -53.148 -56.226  1.00  2.47           H  
ATOM   4625  N   ILE A 299     -28.933 -56.065 -56.350  1.00  2.40           N  
ATOM   4626  CA  ILE A 299     -28.606 -57.366 -55.783  1.00  2.40           C  
ATOM   4627  C   ILE A 299     -27.866 -58.188 -56.798  1.00  2.40           C  
ATOM   4628  O   ILE A 299     -26.971 -58.971 -56.467  1.00  2.40           O  
ATOM   4629  CB  ILE A 299     -29.861 -58.150 -55.351  1.00  2.40           C  
ATOM   4630  CG1 ILE A 299     -29.465 -59.150 -54.384  1.00  2.40           C  
ATOM   4631  CG2 ILE A 299     -30.571 -58.902 -56.512  1.00  2.40           C  
ATOM   4632  CD1 ILE A 299     -30.601 -59.829 -53.760  1.00  2.40           C  
ATOM   4633  H   ILE A 299     -29.875 -55.875 -56.673  1.00  2.40           H  
ATOM   4634  HA  ILE A 299     -27.959 -57.229 -54.921  1.00  2.40           H  
ATOM   4635  HB  ILE A 299     -30.566 -57.463 -54.901  1.00  2.40           H  
ATOM   4636 1HG1 ILE A 299     -28.843 -59.863 -54.883  1.00  2.40           H  
ATOM   4637 2HG1 ILE A 299     -28.883 -58.674 -53.605  1.00  2.40           H  
ATOM   4638 1HG2 ILE A 299     -31.434 -59.426 -56.112  1.00  2.40           H  
ATOM   4639 2HG2 ILE A 299     -30.905 -58.230 -57.273  1.00  2.40           H  
ATOM   4640 3HG2 ILE A 299     -29.899 -59.630 -56.952  1.00  2.40           H  
ATOM   4641 1HD1 ILE A 299     -30.240 -60.549 -53.062  1.00  2.40           H  
ATOM   4642 2HD1 ILE A 299     -31.239 -59.124 -53.250  1.00  2.40           H  
ATOM   4643 3HD1 ILE A 299     -31.165 -60.326 -54.538  1.00  2.40           H  
ATOM   4644  N   ALA A 300     -28.241 -57.997 -58.056  1.00  2.27           N  
ATOM   4645  CA  ALA A 300     -27.610 -58.738 -59.124  1.00  2.27           C  
ATOM   4646  C   ALA A 300     -26.183 -58.326 -59.279  1.00  2.27           C  
ATOM   4647  O   ALA A 300     -25.310 -59.170 -59.452  1.00  2.27           O  
ATOM   4648  CB  ALA A 300     -28.340 -58.530 -60.387  1.00  2.27           C  
ATOM   4649  H   ALA A 300     -28.995 -57.327 -58.237  1.00  2.27           H  
ATOM   4650  HA  ALA A 300     -27.634 -59.798 -58.868  1.00  2.27           H  
ATOM   4651 1HB  ALA A 300     -27.884 -59.101 -61.177  1.00  2.27           H  
ATOM   4652 2HB  ALA A 300     -29.325 -58.866 -60.217  1.00  2.27           H  
ATOM   4653 3HB  ALA A 300     -28.335 -57.474 -60.652  1.00  2.27           H  
ATOM   4654  N   ARG A 301     -25.942 -57.023 -59.173  1.00  2.12           N  
ATOM   4655  CA  ARG A 301     -24.601 -56.493 -59.282  1.00  2.12           C  
ATOM   4656  C   ARG A 301     -23.766 -56.973 -58.109  1.00  2.12           C  
ATOM   4657  O   ARG A 301     -22.604 -57.354 -58.283  1.00  2.12           O  
ATOM   4658  CB  ARG A 301     -24.658 -54.982 -59.333  1.00  2.12           C  
ATOM   4659  CG  ARG A 301     -25.231 -54.432 -60.637  1.00  2.12           C  
ATOM   4660  CD  ARG A 301     -25.434 -52.968 -60.585  1.00  2.12           C  
ATOM   4661  NE  ARG A 301     -26.004 -52.463 -61.825  1.00  2.12           N  
ATOM   4662  CZ  ARG A 301     -26.450 -51.207 -62.010  1.00  2.12           C  
ATOM   4663  NH1 ARG A 301     -26.386 -50.333 -61.028  1.00  2.12           N  
ATOM   4664  NH2 ARG A 301     -26.953 -50.852 -63.180  1.00  2.12           N  
ATOM   4665  H   ARG A 301     -26.722 -56.376 -59.045  1.00  2.12           H  
ATOM   4666  HA  ARG A 301     -24.157 -56.855 -60.207  1.00  2.12           H  
ATOM   4667 1HB  ARG A 301     -25.286 -54.619 -58.518  1.00  2.12           H  
ATOM   4668 2HB  ARG A 301     -23.661 -54.568 -59.193  1.00  2.12           H  
ATOM   4669 1HG  ARG A 301     -24.535 -54.645 -61.447  1.00  2.12           H  
ATOM   4670 2HG  ARG A 301     -26.183 -54.912 -60.851  1.00  2.12           H  
ATOM   4671 1HD  ARG A 301     -26.125 -52.735 -59.772  1.00  2.12           H  
ATOM   4672 2HD  ARG A 301     -24.484 -52.467 -60.412  1.00  2.12           H  
ATOM   4673  HE  ARG A 301     -26.071 -53.105 -62.605  1.00  2.12           H  
ATOM   4674 1HH1 ARG A 301     -26.003 -50.607 -60.134  1.00  2.12           H  
ATOM   4675 2HH1 ARG A 301     -26.720 -49.390 -61.168  1.00  2.12           H  
ATOM   4676 1HH2 ARG A 301     -27.003 -51.527 -63.934  1.00  2.12           H  
ATOM   4677 2HH2 ARG A 301     -27.287 -49.911 -63.322  1.00  2.12           H  
ATOM   4678  N   ALA A 302     -24.371 -57.016 -56.910  1.00  1.96           N  
ATOM   4679  CA  ALA A 302     -23.657 -57.522 -55.751  1.00  1.96           C  
ATOM   4680  C   ALA A 302     -23.258 -58.971 -55.986  1.00  1.96           C  
ATOM   4681  O   ALA A 302     -22.122 -59.362 -55.680  1.00  1.96           O  
ATOM   4682  CB  ALA A 302     -24.519 -57.418 -54.499  1.00  1.96           C  
ATOM   4683  H   ALA A 302     -25.321 -56.662 -56.792  1.00  1.96           H  
ATOM   4684  HA  ALA A 302     -22.751 -56.932 -55.620  1.00  1.96           H  
ATOM   4685 1HB  ALA A 302     -23.964 -57.793 -53.644  1.00  1.96           H  
ATOM   4686 2HB  ALA A 302     -24.793 -56.376 -54.333  1.00  1.96           H  
ATOM   4687 3HB  ALA A 302     -25.421 -58.008 -54.631  1.00  1.96           H  
ATOM   4688  N   LEU A 303     -24.168 -59.767 -56.576  1.00  1.81           N  
ATOM   4689  CA  LEU A 303     -23.817 -61.150 -56.803  1.00  1.81           C  
ATOM   4690  C   LEU A 303     -22.798 -61.275 -57.888  1.00  1.81           C  
ATOM   4691  O   LEU A 303     -21.889 -62.077 -57.764  1.00  1.81           O  
ATOM   4692  CB  LEU A 303     -24.935 -62.092 -57.230  1.00  1.81           C  
ATOM   4693  CG  LEU A 303     -24.296 -63.547 -57.327  1.00  1.81           C  
ATOM   4694  CD1 LEU A 303     -23.819 -63.901 -55.894  1.00  1.81           C  
ATOM   4695  CD2 LEU A 303     -25.211 -64.624 -57.933  1.00  1.81           C  
ATOM   4696  H   LEU A 303     -25.099 -59.419 -56.810  1.00  1.81           H  
ATOM   4697  HA  LEU A 303     -23.381 -61.539 -55.886  1.00  1.81           H  
ATOM   4698 1HB  LEU A 303     -25.727 -62.079 -56.492  1.00  1.81           H  
ATOM   4699 2HB  LEU A 303     -25.328 -61.790 -58.205  1.00  1.81           H  
ATOM   4700  HG  LEU A 303     -23.411 -63.483 -57.962  1.00  1.81           H  
ATOM   4701 1HD1 LEU A 303     -23.319 -64.838 -55.884  1.00  1.81           H  
ATOM   4702 2HD1 LEU A 303     -23.142 -63.139 -55.542  1.00  1.81           H  
ATOM   4703 3HD1 LEU A 303     -24.671 -63.953 -55.228  1.00  1.81           H  
ATOM   4704 1HD2 LEU A 303     -24.667 -65.568 -57.967  1.00  1.81           H  
ATOM   4705 2HD2 LEU A 303     -26.059 -64.770 -57.381  1.00  1.81           H  
ATOM   4706 3HD2 LEU A 303     -25.501 -64.348 -58.917  1.00  1.81           H  
ATOM   4707  N   ALA A 304     -22.981 -60.549 -58.986  1.00  1.67           N  
ATOM   4708  CA  ALA A 304     -22.090 -60.671 -60.119  1.00  1.67           C  
ATOM   4709  C   ALA A 304     -20.671 -60.343 -59.725  1.00  1.67           C  
ATOM   4710  O   ALA A 304     -19.734 -61.042 -60.110  1.00  1.67           O  
ATOM   4711  CB  ALA A 304     -22.525 -59.731 -61.225  1.00  1.67           C  
ATOM   4712  H   ALA A 304     -23.759 -59.904 -59.039  1.00  1.67           H  
ATOM   4713  HA  ALA A 304     -22.128 -61.701 -60.473  1.00  1.67           H  
ATOM   4714 1HB  ALA A 304     -21.862 -59.844 -62.074  1.00  1.67           H  
ATOM   4715 2HB  ALA A 304     -23.539 -59.948 -61.528  1.00  1.67           H  
ATOM   4716 3HB  ALA A 304     -22.478 -58.708 -60.855  1.00  1.67           H  
ATOM   4717  N   ALA A 305     -20.497 -59.304 -58.910  1.00  1.53           N  
ATOM   4718  CA  ALA A 305     -19.164 -58.963 -58.469  1.00  1.53           C  
ATOM   4719  C   ALA A 305     -18.589 -60.080 -57.619  1.00  1.53           C  
ATOM   4720  O   ALA A 305     -17.426 -60.466 -57.783  1.00  1.53           O  
ATOM   4721  CB  ALA A 305     -19.200 -57.672 -57.684  1.00  1.53           C  
ATOM   4722  H   ALA A 305     -21.292 -58.736 -58.611  1.00  1.53           H  
ATOM   4723  HA  ALA A 305     -18.531 -58.843 -59.344  1.00  1.53           H  
ATOM   4724 1HB  ALA A 305     -18.196 -57.408 -57.365  1.00  1.53           H  
ATOM   4725 2HB  ALA A 305     -19.605 -56.880 -58.311  1.00  1.53           H  
ATOM   4726 3HB  ALA A 305     -19.842 -57.804 -56.808  1.00  1.53           H  
ATOM   4727  N   ALA A 306     -19.417 -60.621 -56.715  1.00  1.40           N  
ATOM   4728  CA  ALA A 306     -18.989 -61.699 -55.843  1.00  1.40           C  
ATOM   4729  C   ALA A 306     -18.655 -62.933 -56.643  1.00  1.40           C  
ATOM   4730  O   ALA A 306     -17.633 -63.581 -56.411  1.00  1.40           O  
ATOM   4731  CB  ALA A 306     -20.082 -61.958 -54.819  1.00  1.40           C  
ATOM   4732  H   ALA A 306     -20.370 -60.264 -56.607  1.00  1.40           H  
ATOM   4733  HA  ALA A 306     -18.084 -61.414 -55.346  1.00  1.40           H  
ATOM   4734 1HB  ALA A 306     -19.790 -62.721 -54.149  1.00  1.40           H  
ATOM   4735 2HB  ALA A 306     -20.268 -61.041 -54.258  1.00  1.40           H  
ATOM   4736 3HB  ALA A 306     -20.983 -62.254 -55.330  1.00  1.40           H  
ATOM   4737  N   TYR A 307     -19.490 -63.226 -57.623  1.00  1.29           N  
ATOM   4738  CA  TYR A 307     -19.314 -64.367 -58.475  1.00  1.29           C  
ATOM   4739  C   TYR A 307     -18.023 -64.310 -59.241  1.00  1.29           C  
ATOM   4740  O   TYR A 307     -17.256 -65.273 -59.233  1.00  1.29           O  
ATOM   4741  CB  TYR A 307     -20.451 -64.526 -59.468  1.00  1.29           C  
ATOM   4742  CG  TYR A 307     -20.082 -65.601 -60.374  1.00  1.29           C  
ATOM   4743  CD1 TYR A 307     -20.215 -66.886 -59.967  1.00  1.29           C  
ATOM   4744  CD2 TYR A 307     -19.522 -65.304 -61.609  1.00  1.29           C  
ATOM   4745  CE1 TYR A 307     -19.794 -67.870 -60.769  1.00  1.29           C  
ATOM   4746  CE2 TYR A 307     -19.095 -66.314 -62.415  1.00  1.29           C  
ATOM   4747  CZ  TYR A 307     -19.232 -67.596 -61.987  1.00  1.29           C  
ATOM   4748  OH  TYR A 307     -18.797 -68.620 -62.752  1.00  1.29           O  
ATOM   4749  H   TYR A 307     -20.292 -62.639 -57.770  1.00  1.29           H  
ATOM   4750  HA  TYR A 307     -19.286 -65.254 -57.844  1.00  1.29           H  
ATOM   4751 1HB  TYR A 307     -21.381 -64.781 -58.957  1.00  1.29           H  
ATOM   4752 2HB  TYR A 307     -20.598 -63.611 -60.035  1.00  1.29           H  
ATOM   4753  HD1 TYR A 307     -20.638 -67.118 -58.997  1.00  1.29           H  
ATOM   4754  HD2 TYR A 307     -19.406 -64.268 -61.923  1.00  1.29           H  
ATOM   4755  HE1 TYR A 307     -19.881 -68.879 -60.447  1.00  1.29           H  
ATOM   4756  HE2 TYR A 307     -18.637 -66.101 -63.383  1.00  1.29           H  
ATOM   4757  HH  TYR A 307     -18.032 -68.320 -63.281  1.00  1.29           H  
ATOM   4758  N   ARG A 308     -17.775 -63.191 -59.924  1.00  1.21           N  
ATOM   4759  CA  ARG A 308     -16.577 -63.098 -60.728  1.00  1.21           C  
ATOM   4760  C   ARG A 308     -15.355 -63.221 -59.852  1.00  1.21           C  
ATOM   4761  O   ARG A 308     -14.405 -63.933 -60.187  1.00  1.21           O  
ATOM   4762  CB  ARG A 308     -16.518 -61.764 -61.454  1.00  1.21           C  
ATOM   4763  CG  ARG A 308     -17.502 -61.574 -62.606  1.00  1.21           C  
ATOM   4764  CD  ARG A 308     -17.146 -60.368 -63.407  1.00  1.21           C  
ATOM   4765  NE  ARG A 308     -17.249 -59.128 -62.623  1.00  1.21           N  
ATOM   4766  CZ  ARG A 308     -18.355 -58.353 -62.514  1.00  1.21           C  
ATOM   4767  NH1 ARG A 308     -19.457 -58.664 -63.155  1.00  1.21           N  
ATOM   4768  NH2 ARG A 308     -18.323 -57.260 -61.768  1.00  1.21           N  
ATOM   4769  H   ARG A 308     -18.437 -62.413 -59.896  1.00  1.21           H  
ATOM   4770  HA  ARG A 308     -16.577 -63.909 -61.456  1.00  1.21           H  
ATOM   4771 1HB  ARG A 308     -16.721 -60.968 -60.731  1.00  1.21           H  
ATOM   4772 2HB  ARG A 308     -15.512 -61.605 -61.840  1.00  1.21           H  
ATOM   4773 1HG  ARG A 308     -17.471 -62.448 -63.256  1.00  1.21           H  
ATOM   4774 2HG  ARG A 308     -18.508 -61.450 -62.218  1.00  1.21           H  
ATOM   4775 1HD  ARG A 308     -16.121 -60.460 -63.764  1.00  1.21           H  
ATOM   4776 2HD  ARG A 308     -17.820 -60.288 -64.259  1.00  1.21           H  
ATOM   4777  HE  ARG A 308     -16.428 -58.839 -62.109  1.00  1.21           H  
ATOM   4778 1HH1 ARG A 308     -19.490 -59.494 -63.730  1.00  1.21           H  
ATOM   4779 2HH1 ARG A 308     -20.260 -58.056 -63.091  1.00  1.21           H  
ATOM   4780 1HH2 ARG A 308     -17.474 -57.009 -61.278  1.00  1.21           H  
ATOM   4781 2HH2 ARG A 308     -19.145 -56.679 -61.689  1.00  1.21           H  
ATOM   4782  N   ALA A 309     -15.388 -62.570 -58.689  1.00  1.13           N  
ATOM   4783  CA  ALA A 309     -14.262 -62.647 -57.789  1.00  1.13           C  
ATOM   4784  C   ALA A 309     -14.033 -64.081 -57.340  1.00  1.13           C  
ATOM   4785  O   ALA A 309     -12.891 -64.545 -57.262  1.00  1.13           O  
ATOM   4786  CB  ALA A 309     -14.522 -61.754 -56.598  1.00  1.13           C  
ATOM   4787  H   ALA A 309     -16.190 -61.991 -58.427  1.00  1.13           H  
ATOM   4788  HA  ALA A 309     -13.372 -62.308 -58.320  1.00  1.13           H  
ATOM   4789 1HB  ALA A 309     -13.677 -61.784 -55.920  1.00  1.13           H  
ATOM   4790 2HB  ALA A 309     -14.677 -60.733 -56.939  1.00  1.13           H  
ATOM   4791 3HB  ALA A 309     -15.419 -62.097 -56.082  1.00  1.13           H  
ATOM   4792  N   ALA A 310     -15.127 -64.786 -57.040  1.00  1.08           N  
ATOM   4793  CA  ALA A 310     -15.073 -66.164 -56.593  1.00  1.08           C  
ATOM   4794  C   ALA A 310     -14.551 -67.091 -57.659  1.00  1.08           C  
ATOM   4795  O   ALA A 310     -13.751 -67.982 -57.372  1.00  1.08           O  
ATOM   4796  CB  ALA A 310     -16.430 -66.599 -56.161  1.00  1.08           C  
ATOM   4797  H   ALA A 310     -16.043 -64.344 -57.100  1.00  1.08           H  
ATOM   4798  HA  ALA A 310     -14.404 -66.228 -55.743  1.00  1.08           H  
ATOM   4799 1HB  ALA A 310     -16.348 -67.577 -55.809  1.00  1.08           H  
ATOM   4800 2HB  ALA A 310     -16.761 -65.944 -55.376  1.00  1.08           H  
ATOM   4801 3HB  ALA A 310     -17.125 -66.553 -56.994  1.00  1.08           H  
ATOM   4802  N   GLU A 311     -14.972 -66.879 -58.907  1.00  1.06           N  
ATOM   4803  CA  GLU A 311     -14.493 -67.733 -59.974  1.00  1.06           C  
ATOM   4804  C   GLU A 311     -12.994 -67.558 -60.131  1.00  1.06           C  
ATOM   4805  O   GLU A 311     -12.255 -68.541 -60.233  1.00  1.06           O  
ATOM   4806  CB  GLU A 311     -15.186 -67.463 -61.314  1.00  1.06           C  
ATOM   4807  CG  GLU A 311     -14.674 -68.424 -62.414  1.00  1.06           C  
ATOM   4808  CD  GLU A 311     -15.293 -68.288 -63.815  1.00  1.06           C  
ATOM   4809  OE1 GLU A 311     -16.498 -68.204 -63.961  1.00  1.06           O  
ATOM   4810  OE2 GLU A 311     -14.519 -68.298 -64.751  1.00  1.06           O  
ATOM   4811  H   GLU A 311     -15.644 -66.139 -59.101  1.00  1.06           H  
ATOM   4812  HA  GLU A 311     -14.687 -68.768 -59.700  1.00  1.06           H  
ATOM   4813 1HB  GLU A 311     -16.263 -67.589 -61.203  1.00  1.06           H  
ATOM   4814 2HB  GLU A 311     -15.001 -66.432 -61.625  1.00  1.06           H  
ATOM   4815 1HG  GLU A 311     -13.598 -68.276 -62.503  1.00  1.06           H  
ATOM   4816 2HG  GLU A 311     -14.833 -69.445 -62.064  1.00  1.06           H  
ATOM   4817  N   GLU A 312     -12.521 -66.307 -60.148  1.00  1.07           N  
ATOM   4818  CA  GLU A 312     -11.090 -66.105 -60.309  1.00  1.07           C  
ATOM   4819  C   GLU A 312     -10.306 -66.683 -59.133  1.00  1.07           C  
ATOM   4820  O   GLU A 312      -9.270 -67.323 -59.333  1.00  1.07           O  
ATOM   4821  CB  GLU A 312     -10.762 -64.617 -60.485  1.00  1.07           C  
ATOM   4822  CG  GLU A 312     -11.204 -64.019 -61.834  1.00  1.07           C  
ATOM   4823  CD  GLU A 312     -10.853 -62.540 -61.997  1.00  1.07           C  
ATOM   4824  OE1 GLU A 312     -10.407 -61.937 -61.047  1.00  1.07           O  
ATOM   4825  OE2 GLU A 312     -11.021 -62.027 -63.083  1.00  1.07           O  
ATOM   4826  H   GLU A 312     -13.155 -65.509 -60.059  1.00  1.07           H  
ATOM   4827  HA  GLU A 312     -10.776 -66.626 -61.212  1.00  1.07           H  
ATOM   4828 1HB  GLU A 312     -11.259 -64.048 -59.694  1.00  1.07           H  
ATOM   4829 2HB  GLU A 312      -9.690 -64.463 -60.377  1.00  1.07           H  
ATOM   4830 1HG  GLU A 312     -10.736 -64.583 -62.638  1.00  1.07           H  
ATOM   4831 2HG  GLU A 312     -12.285 -64.141 -61.924  1.00  1.07           H  
ATOM   4832  N   ALA A 313     -10.815 -66.503 -57.907  1.00  1.12           N  
ATOM   4833  CA  ALA A 313     -10.158 -67.045 -56.722  1.00  1.12           C  
ATOM   4834  C   ALA A 313     -10.122 -68.571 -56.773  1.00  1.12           C  
ATOM   4835  O   ALA A 313      -9.131 -69.216 -56.404  1.00  1.12           O  
ATOM   4836  CB  ALA A 313     -10.877 -66.577 -55.483  1.00  1.12           C  
ATOM   4837  H   ALA A 313     -11.666 -65.951 -57.786  1.00  1.12           H  
ATOM   4838  HA  ALA A 313      -9.134 -66.677 -56.704  1.00  1.12           H  
ATOM   4839 1HB  ALA A 313     -10.363 -66.959 -54.610  1.00  1.12           H  
ATOM   4840 2HB  ALA A 313     -10.886 -65.490 -55.452  1.00  1.12           H  
ATOM   4841 3HB  ALA A 313     -11.903 -66.944 -55.504  1.00  1.12           H  
ATOM   4842  N   TYR A 314     -11.210 -69.157 -57.240  1.00  1.23           N  
ATOM   4843  CA  TYR A 314     -11.279 -70.588 -57.394  1.00  1.23           C  
ATOM   4844  C   TYR A 314     -10.209 -71.040 -58.373  1.00  1.23           C  
ATOM   4845  O   TYR A 314      -9.383 -71.886 -58.047  1.00  1.23           O  
ATOM   4846  CB  TYR A 314     -12.680 -70.985 -57.833  1.00  1.23           C  
ATOM   4847  CG  TYR A 314     -12.879 -72.420 -58.155  1.00  1.23           C  
ATOM   4848  CD1 TYR A 314     -13.019 -73.354 -57.150  1.00  1.23           C  
ATOM   4849  CD2 TYR A 314     -12.951 -72.802 -59.482  1.00  1.23           C  
ATOM   4850  CE1 TYR A 314     -13.218 -74.676 -57.480  1.00  1.23           C  
ATOM   4851  CE2 TYR A 314     -13.156 -74.118 -59.809  1.00  1.23           C  
ATOM   4852  CZ  TYR A 314     -13.288 -75.057 -58.814  1.00  1.23           C  
ATOM   4853  OH  TYR A 314     -13.485 -76.379 -59.143  1.00  1.23           O  
ATOM   4854  H   TYR A 314     -12.022 -68.600 -57.498  1.00  1.23           H  
ATOM   4855  HA  TYR A 314     -11.076 -71.054 -56.430  1.00  1.23           H  
ATOM   4856 1HB  TYR A 314     -13.370 -70.720 -57.035  1.00  1.23           H  
ATOM   4857 2HB  TYR A 314     -12.964 -70.405 -58.702  1.00  1.23           H  
ATOM   4858  HD1 TYR A 314     -12.965 -73.053 -56.103  1.00  1.23           H  
ATOM   4859  HD2 TYR A 314     -12.848 -72.051 -60.268  1.00  1.23           H  
ATOM   4860  HE1 TYR A 314     -13.317 -75.420 -56.692  1.00  1.23           H  
ATOM   4861  HE2 TYR A 314     -13.214 -74.419 -60.854  1.00  1.23           H  
ATOM   4862  HH  TYR A 314     -13.661 -76.882 -58.344  1.00  1.23           H  
ATOM   4863  N   ARG A 315     -10.160 -70.417 -59.550  1.00  1.39           N  
ATOM   4864  CA  ARG A 315      -9.173 -70.786 -60.556  1.00  1.39           C  
ATOM   4865  C   ARG A 315      -7.720 -70.593 -60.099  1.00  1.39           C  
ATOM   4866  O   ARG A 315      -6.852 -71.407 -60.424  1.00  1.39           O  
ATOM   4867  CB  ARG A 315      -9.374 -69.953 -61.813  1.00  1.39           C  
ATOM   4868  CG  ARG A 315     -10.606 -70.276 -62.655  1.00  1.39           C  
ATOM   4869  CD  ARG A 315     -10.667 -69.373 -63.843  1.00  1.39           C  
ATOM   4870  NE  ARG A 315     -11.859 -69.573 -64.654  1.00  1.39           N  
ATOM   4871  CZ  ARG A 315     -12.007 -70.500 -65.617  1.00  1.39           C  
ATOM   4872  NH1 ARG A 315     -11.036 -71.342 -65.907  1.00  1.39           N  
ATOM   4873  NH2 ARG A 315     -13.151 -70.538 -66.266  1.00  1.39           N  
ATOM   4874  H   ARG A 315     -10.847 -69.693 -59.765  1.00  1.39           H  
ATOM   4875  HA  ARG A 315      -9.323 -71.837 -60.801  1.00  1.39           H  
ATOM   4876 1HB  ARG A 315      -9.454 -68.905 -61.525  1.00  1.39           H  
ATOM   4877 2HB  ARG A 315      -8.498 -70.047 -62.452  1.00  1.39           H  
ATOM   4878 1HG  ARG A 315     -10.557 -71.308 -62.998  1.00  1.39           H  
ATOM   4879 2HG  ARG A 315     -11.507 -70.132 -62.059  1.00  1.39           H  
ATOM   4880 1HD  ARG A 315     -10.669 -68.339 -63.495  1.00  1.39           H  
ATOM   4881 2HD  ARG A 315      -9.796 -69.541 -64.472  1.00  1.39           H  
ATOM   4882  HE  ARG A 315     -12.669 -68.956 -64.495  1.00  1.39           H  
ATOM   4883 1HH1 ARG A 315     -10.163 -71.300 -65.402  1.00  1.39           H  
ATOM   4884 2HH1 ARG A 315     -11.166 -72.029 -66.636  1.00  1.39           H  
ATOM   4885 1HH2 ARG A 315     -13.873 -69.850 -66.006  1.00  1.39           H  
ATOM   4886 2HH2 ARG A 315     -13.307 -71.212 -66.998  1.00  1.39           H  
ATOM   4887  N   ALA A 316      -7.448 -69.516 -59.356  1.00  1.58           N  
ATOM   4888  CA  ALA A 316      -6.090 -69.215 -58.907  1.00  1.58           C  
ATOM   4889  C   ALA A 316      -5.669 -70.000 -57.663  1.00  1.58           C  
ATOM   4890  O   ALA A 316      -4.528 -70.458 -57.569  1.00  1.58           O  
ATOM   4891  CB  ALA A 316      -5.982 -67.733 -58.614  1.00  1.58           C  
ATOM   4892  H   ALA A 316      -8.198 -68.864 -59.132  1.00  1.58           H  
ATOM   4893  HA  ALA A 316      -5.408 -69.474 -59.715  1.00  1.58           H  
ATOM   4894 1HB  ALA A 316      -4.964 -67.494 -58.315  1.00  1.58           H  
ATOM   4895 2HB  ALA A 316      -6.247 -67.167 -59.506  1.00  1.58           H  
ATOM   4896 3HB  ALA A 316      -6.671 -67.479 -57.807  1.00  1.58           H  
ATOM   4897  N   GLY A 317      -6.574 -70.105 -56.695  1.00  1.76           N  
ATOM   4898  CA  GLY A 317      -6.333 -70.779 -55.428  1.00  1.76           C  
ATOM   4899  C   GLY A 317      -6.640 -72.268 -55.503  1.00  1.76           C  
ATOM   4900  O   GLY A 317      -5.825 -73.101 -55.098  1.00  1.76           O  
ATOM   4901  H   GLY A 317      -7.490 -69.705 -56.832  1.00  1.76           H  
ATOM   4902 1HA  GLY A 317      -5.295 -70.632 -55.131  1.00  1.76           H  
ATOM   4903 2HA  GLY A 317      -6.954 -70.320 -54.661  1.00  1.76           H  
ATOM   4904  N   GLY A 318      -7.854 -72.598 -55.957  1.00  1.86           N  
ATOM   4905  CA  GLY A 318      -8.275 -74.000 -56.061  1.00  1.86           C  
ATOM   4906  C   GLY A 318      -9.545 -74.447 -55.290  1.00  1.86           C  
ATOM   4907  O   GLY A 318     -10.503 -74.887 -55.915  1.00  1.86           O  
ATOM   4908  H   GLY A 318      -8.473 -71.853 -56.299  1.00  1.86           H  
ATOM   4909 1HA  GLY A 318      -8.441 -74.206 -57.119  1.00  1.86           H  
ATOM   4910 2HA  GLY A 318      -7.444 -74.641 -55.775  1.00  1.86           H  
ATOM   4911  N   PRO A 319      -9.543 -74.440 -53.939  1.00  1.86           N  
ATOM   4912  CA  PRO A 319     -10.607 -74.890 -53.050  1.00  1.86           C  
ATOM   4913  C   PRO A 319     -11.761 -73.921 -52.851  1.00  1.86           C  
ATOM   4914  O   PRO A 319     -11.722 -72.760 -53.274  1.00  1.86           O  
ATOM   4915  CB  PRO A 319      -9.847 -75.097 -51.736  1.00  1.86           C  
ATOM   4916  CG  PRO A 319      -8.794 -74.034 -51.757  1.00  1.86           C  
ATOM   4917  CD  PRO A 319      -8.365 -73.931 -53.205  1.00  1.86           C  
ATOM   4918  HA  PRO A 319     -10.991 -75.852 -53.424  1.00  1.86           H  
ATOM   4919 1HB  PRO A 319     -10.525 -75.009 -50.877  1.00  1.86           H  
ATOM   4920 2HB  PRO A 319      -9.425 -76.113 -51.705  1.00  1.86           H  
ATOM   4921 1HG  PRO A 319      -9.203 -73.091 -51.385  1.00  1.86           H  
ATOM   4922 2HG  PRO A 319      -7.967 -74.305 -51.088  1.00  1.86           H  
ATOM   4923 1HD  PRO A 319      -8.219 -72.874 -53.399  1.00  1.86           H  
ATOM   4924 2HD  PRO A 319      -7.465 -74.534 -53.403  1.00  1.86           H  
ATOM   4925  N   VAL A 320     -12.735 -74.379 -52.072  1.00  1.76           N  
ATOM   4926  CA  VAL A 320     -13.856 -73.554 -51.643  1.00  1.76           C  
ATOM   4927  C   VAL A 320     -13.359 -72.311 -50.908  1.00  1.76           C  
ATOM   4928  O   VAL A 320     -13.999 -71.268 -50.950  1.00  1.76           O  
ATOM   4929  CB  VAL A 320     -14.819 -74.318 -50.734  1.00  1.76           C  
ATOM   4930  CG1 VAL A 320     -15.792 -73.365 -50.179  1.00  1.76           C  
ATOM   4931  CG2 VAL A 320     -15.555 -75.353 -51.513  1.00  1.76           C  
ATOM   4932  H   VAL A 320     -12.709 -75.345 -51.774  1.00  1.76           H  
ATOM   4933  HA  VAL A 320     -14.408 -73.243 -52.529  1.00  1.76           H  
ATOM   4934  HB  VAL A 320     -14.267 -74.778 -49.912  1.00  1.76           H  
ATOM   4935 1HG1 VAL A 320     -16.477 -73.911 -49.531  1.00  1.76           H  
ATOM   4936 2HG1 VAL A 320     -15.267 -72.609 -49.617  1.00  1.76           H  
ATOM   4937 3HG1 VAL A 320     -16.340 -72.894 -50.992  1.00  1.76           H  
ATOM   4938 1HG2 VAL A 320     -16.248 -75.861 -50.861  1.00  1.76           H  
ATOM   4939 2HG2 VAL A 320     -16.105 -74.864 -52.301  1.00  1.76           H  
ATOM   4940 3HG2 VAL A 320     -14.856 -76.070 -51.939  1.00  1.76           H  
ATOM   4941  N   ALA A 321     -12.260 -72.420 -50.175  1.00  1.61           N  
ATOM   4942  CA  ALA A 321     -11.732 -71.250 -49.487  1.00  1.61           C  
ATOM   4943  C   ALA A 321     -11.430 -70.133 -50.496  1.00  1.61           C  
ATOM   4944  O   ALA A 321     -11.547 -68.948 -50.165  1.00  1.61           O  
ATOM   4945  CB  ALA A 321     -10.491 -71.612 -48.703  1.00  1.61           C  
ATOM   4946  H   ALA A 321     -11.772 -73.301 -50.131  1.00  1.61           H  
ATOM   4947  HA  ALA A 321     -12.492 -70.883 -48.805  1.00  1.61           H  
ATOM   4948 1HB  ALA A 321     -10.125 -70.731 -48.178  1.00  1.61           H  
ATOM   4949 2HB  ALA A 321     -10.735 -72.391 -47.978  1.00  1.61           H  
ATOM   4950 3HB  ALA A 321      -9.727 -71.974 -49.378  1.00  1.61           H  
ATOM   4951  N   GLY A 322     -11.014 -70.506 -51.718  1.00  1.46           N  
ATOM   4952  CA  GLY A 322     -10.735 -69.551 -52.778  1.00  1.46           C  
ATOM   4953  C   GLY A 322     -12.040 -68.841 -53.079  1.00  1.46           C  
ATOM   4954  O   GLY A 322     -12.132 -67.612 -52.998  1.00  1.46           O  
ATOM   4955  H   GLY A 322     -10.964 -71.488 -51.961  1.00  1.46           H  
ATOM   4956 1HA  GLY A 322      -9.975 -68.838 -52.458  1.00  1.46           H  
ATOM   4957 2HA  GLY A 322     -10.370 -70.072 -53.665  1.00  1.46           H  
ATOM   4958  N   PHE A 323     -13.075 -69.651 -53.326  1.00  1.34           N  
ATOM   4959  CA  PHE A 323     -14.416 -69.137 -53.596  1.00  1.34           C  
ATOM   4960  C   PHE A 323     -14.813 -68.125 -52.532  1.00  1.34           C  
ATOM   4961  O   PHE A 323     -15.225 -67.005 -52.858  1.00  1.34           O  
ATOM   4962  CB  PHE A 323     -15.445 -70.297 -53.616  1.00  1.34           C  
ATOM   4963  CG  PHE A 323     -16.897 -69.886 -53.577  1.00  1.34           C  
ATOM   4964  CD1 PHE A 323     -17.579 -69.570 -54.693  1.00  1.34           C  
ATOM   4965  CD2 PHE A 323     -17.563 -69.814 -52.352  1.00  1.34           C  
ATOM   4966  CE1 PHE A 323     -18.875 -69.170 -54.645  1.00  1.34           C  
ATOM   4967  CE2 PHE A 323     -18.881 -69.418 -52.282  1.00  1.34           C  
ATOM   4968  CZ  PHE A 323     -19.540 -69.089 -53.437  1.00  1.34           C  
ATOM   4969  H   PHE A 323     -12.891 -70.657 -53.333  1.00  1.34           H  
ATOM   4970  HA  PHE A 323     -14.408 -68.643 -54.569  1.00  1.34           H  
ATOM   4971 1HB  PHE A 323     -15.291 -70.880 -54.524  1.00  1.34           H  
ATOM   4972 2HB  PHE A 323     -15.288 -70.954 -52.812  1.00  1.34           H  
ATOM   4973  HD1 PHE A 323     -17.070 -69.633 -55.632  1.00  1.34           H  
ATOM   4974  HD2 PHE A 323     -17.021 -70.071 -51.443  1.00  1.34           H  
ATOM   4975  HE1 PHE A 323     -19.384 -68.916 -55.570  1.00  1.34           H  
ATOM   4976  HE2 PHE A 323     -19.394 -69.360 -51.322  1.00  1.34           H  
ATOM   4977  HZ  PHE A 323     -20.586 -68.768 -53.404  1.00  1.34           H  
ATOM   4978  N   ARG A 324     -14.661 -68.496 -51.259  1.00  1.28           N  
ATOM   4979  CA  ARG A 324     -15.076 -67.602 -50.193  1.00  1.28           C  
ATOM   4980  C   ARG A 324     -14.316 -66.295 -50.191  1.00  1.28           C  
ATOM   4981  O   ARG A 324     -14.911 -65.229 -50.034  1.00  1.28           O  
ATOM   4982  CB  ARG A 324     -14.851 -68.218 -48.830  1.00  1.28           C  
ATOM   4983  CG  ARG A 324     -15.718 -69.344 -48.506  1.00  1.28           C  
ATOM   4984  CD  ARG A 324     -15.694 -69.648 -47.072  1.00  1.28           C  
ATOM   4985  NE  ARG A 324     -14.376 -70.113 -46.481  1.00  1.28           N  
ATOM   4986  CZ  ARG A 324     -13.866 -71.385 -46.438  1.00  1.28           C  
ATOM   4987  NH1 ARG A 324     -14.424 -72.407 -47.006  1.00  1.28           N  
ATOM   4988  NH2 ARG A 324     -12.758 -71.594 -45.782  1.00  1.28           N  
ATOM   4989  H   ARG A 324     -14.287 -69.421 -51.049  1.00  1.28           H  
ATOM   4990  HA  ARG A 324     -16.139 -67.392 -50.322  1.00  1.28           H  
ATOM   4991 1HB  ARG A 324     -13.822 -68.567 -48.761  1.00  1.28           H  
ATOM   4992 2HB  ARG A 324     -14.992 -67.462 -48.059  1.00  1.28           H  
ATOM   4993 1HG  ARG A 324     -16.745 -69.110 -48.789  1.00  1.28           H  
ATOM   4994 2HG  ARG A 324     -15.384 -70.223 -49.052  1.00  1.28           H  
ATOM   4995 1HD  ARG A 324     -15.982 -68.739 -46.545  1.00  1.28           H  
ATOM   4996 2HD  ARG A 324     -16.420 -70.361 -46.883  1.00  1.28           H  
ATOM   4997  HE  ARG A 324     -13.820 -69.424 -45.951  1.00  1.28           H  
ATOM   4998 1HH1 ARG A 324     -15.264 -72.299 -47.527  1.00  1.28           H  
ATOM   4999 2HH1 ARG A 324     -13.966 -73.329 -46.907  1.00  1.28           H  
ATOM   5000 1HH2 ARG A 324     -12.326 -70.792 -45.295  1.00  1.28           H  
ATOM   5001 2HH2 ARG A 324     -12.382 -72.556 -45.739  1.00  1.28           H  
ATOM   5002  N   ALA A 325     -12.999 -66.349 -50.400  1.00  1.26           N  
ATOM   5003  CA  ALA A 325     -12.217 -65.123 -50.380  1.00  1.26           C  
ATOM   5004  C   ALA A 325     -12.700 -64.166 -51.454  1.00  1.26           C  
ATOM   5005  O   ALA A 325     -12.819 -62.954 -51.235  1.00  1.26           O  
ATOM   5006  CB  ALA A 325     -10.749 -65.448 -50.594  1.00  1.26           C  
ATOM   5007  H   ALA A 325     -12.533 -67.249 -50.538  1.00  1.26           H  
ATOM   5008  HA  ALA A 325     -12.349 -64.647 -49.410  1.00  1.26           H  
ATOM   5009 1HB  ALA A 325     -10.163 -64.533 -50.565  1.00  1.26           H  
ATOM   5010 2HB  ALA A 325     -10.412 -66.127 -49.812  1.00  1.26           H  
ATOM   5011 3HB  ALA A 325     -10.629 -65.929 -51.566  1.00  1.26           H  
ATOM   5012  N   GLY A 326     -13.024 -64.721 -52.616  1.00  1.29           N  
ATOM   5013  CA  GLY A 326     -13.520 -63.937 -53.729  1.00  1.29           C  
ATOM   5014  C   GLY A 326     -14.851 -63.267 -53.394  1.00  1.29           C  
ATOM   5015  O   GLY A 326     -14.982 -62.033 -53.462  1.00  1.29           O  
ATOM   5016  H   GLY A 326     -12.902 -65.732 -52.731  1.00  1.29           H  
ATOM   5017 1HA  GLY A 326     -12.782 -63.182 -53.992  1.00  1.29           H  
ATOM   5018 2HA  GLY A 326     -13.632 -64.580 -54.586  1.00  1.29           H  
ATOM   5019  N   ILE A 327     -15.817 -64.075 -52.944  1.00  1.36           N  
ATOM   5020  CA  ILE A 327     -17.138 -63.565 -52.603  1.00  1.36           C  
ATOM   5021  C   ILE A 327     -17.058 -62.443 -51.600  1.00  1.36           C  
ATOM   5022  O   ILE A 327     -17.602 -61.353 -51.808  1.00  1.36           O  
ATOM   5023  CB  ILE A 327     -18.002 -64.657 -51.904  1.00  1.36           C  
ATOM   5024  CG1 ILE A 327     -18.355 -65.819 -52.834  1.00  1.36           C  
ATOM   5025  CG2 ILE A 327     -19.256 -64.046 -51.270  1.00  1.36           C  
ATOM   5026  CD1 ILE A 327     -19.214 -65.463 -54.006  1.00  1.36           C  
ATOM   5027  H   ILE A 327     -15.627 -65.077 -52.865  1.00  1.36           H  
ATOM   5028  HA  ILE A 327     -17.615 -63.210 -53.509  1.00  1.36           H  
ATOM   5029  HB  ILE A 327     -17.402 -65.091 -51.104  1.00  1.36           H  
ATOM   5030 1HG1 ILE A 327     -17.449 -66.247 -53.203  1.00  1.36           H  
ATOM   5031 2HG1 ILE A 327     -18.862 -66.562 -52.248  1.00  1.36           H  
ATOM   5032 1HG2 ILE A 327     -19.796 -64.818 -50.741  1.00  1.36           H  
ATOM   5033 2HG2 ILE A 327     -18.979 -63.272 -50.566  1.00  1.36           H  
ATOM   5034 3HG2 ILE A 327     -19.889 -63.621 -52.036  1.00  1.36           H  
ATOM   5035 1HD1 ILE A 327     -19.409 -66.343 -54.606  1.00  1.36           H  
ATOM   5036 2HD1 ILE A 327     -20.155 -65.044 -53.665  1.00  1.36           H  
ATOM   5037 3HD1 ILE A 327     -18.694 -64.750 -54.588  1.00  1.36           H  
ATOM   5038  N   LEU A 328     -16.370 -62.719 -50.509  1.00  1.49           N  
ATOM   5039  CA  LEU A 328     -16.309 -61.813 -49.396  1.00  1.49           C  
ATOM   5040  C   LEU A 328     -15.593 -60.524 -49.740  1.00  1.49           C  
ATOM   5041  O   LEU A 328     -16.024 -59.456 -49.331  1.00  1.49           O  
ATOM   5042  CB  LEU A 328     -15.662 -62.572 -48.266  1.00  1.49           C  
ATOM   5043  CG  LEU A 328     -16.555 -63.733 -47.801  1.00  1.49           C  
ATOM   5044  CD1 LEU A 328     -15.774 -64.622 -46.803  1.00  1.49           C  
ATOM   5045  CD2 LEU A 328     -17.889 -63.128 -47.261  1.00  1.49           C  
ATOM   5046  H   LEU A 328     -15.893 -63.619 -50.430  1.00  1.49           H  
ATOM   5047  HA  LEU A 328     -17.327 -61.567 -49.106  1.00  1.49           H  
ATOM   5048 1HB  LEU A 328     -14.709 -62.982 -48.612  1.00  1.49           H  
ATOM   5049 2HB  LEU A 328     -15.483 -61.901 -47.435  1.00  1.49           H  
ATOM   5050  HG  LEU A 328     -16.795 -64.366 -48.652  1.00  1.49           H  
ATOM   5051 1HD1 LEU A 328     -16.364 -65.463 -46.495  1.00  1.49           H  
ATOM   5052 2HD1 LEU A 328     -14.876 -64.991 -47.297  1.00  1.49           H  
ATOM   5053 3HD1 LEU A 328     -15.491 -64.072 -45.947  1.00  1.49           H  
ATOM   5054 1HD2 LEU A 328     -18.565 -63.906 -46.948  1.00  1.49           H  
ATOM   5055 2HD2 LEU A 328     -17.703 -62.482 -46.438  1.00  1.49           H  
ATOM   5056 3HD2 LEU A 328     -18.362 -62.551 -48.055  1.00  1.49           H  
ATOM   5057  N   GLY A 329     -14.540 -60.588 -50.543  1.00  1.66           N  
ATOM   5058  CA  GLY A 329     -13.864 -59.365 -50.935  1.00  1.66           C  
ATOM   5059  C   GLY A 329     -14.839 -58.440 -51.668  1.00  1.66           C  
ATOM   5060  O   GLY A 329     -15.020 -57.272 -51.311  1.00  1.66           O  
ATOM   5061  H   GLY A 329     -14.175 -61.482 -50.874  1.00  1.66           H  
ATOM   5062 1HA  GLY A 329     -13.464 -58.867 -50.053  1.00  1.66           H  
ATOM   5063 2HA  GLY A 329     -13.025 -59.613 -51.585  1.00  1.66           H  
ATOM   5064  N   ALA A 330     -15.485 -58.977 -52.700  1.00  1.89           N  
ATOM   5065  CA  ALA A 330     -16.430 -58.224 -53.523  1.00  1.89           C  
ATOM   5066  C   ALA A 330     -17.613 -57.657 -52.743  1.00  1.89           C  
ATOM   5067  O   ALA A 330     -18.068 -56.531 -52.999  1.00  1.89           O  
ATOM   5068  CB  ALA A 330     -16.974 -59.121 -54.574  1.00  1.89           C  
ATOM   5069  H   ALA A 330     -15.312 -59.962 -52.928  1.00  1.89           H  
ATOM   5070  HA  ALA A 330     -15.889 -57.397 -53.980  1.00  1.89           H  
ATOM   5071 1HB  ALA A 330     -17.661 -58.574 -55.205  1.00  1.89           H  
ATOM   5072 2HB  ALA A 330     -16.169 -59.538 -55.176  1.00  1.89           H  
ATOM   5073 3HB  ALA A 330     -17.490 -59.899 -54.042  1.00  1.89           H  
ATOM   5074  N   CYS A 331     -18.076 -58.408 -51.744  1.00  2.17           N  
ATOM   5075  CA  CYS A 331     -19.236 -58.029 -50.954  1.00  2.17           C  
ATOM   5076  C   CYS A 331     -18.981 -56.834 -50.040  1.00  2.17           C  
ATOM   5077  O   CYS A 331     -19.905 -56.323 -49.409  1.00  2.17           O  
ATOM   5078  CB  CYS A 331     -19.713 -59.212 -50.121  1.00  2.17           C  
ATOM   5079  SG  CYS A 331     -20.424 -60.565 -51.080  1.00  2.17           S  
ATOM   5080  H   CYS A 331     -17.652 -59.323 -51.571  1.00  2.17           H  
ATOM   5081  HA  CYS A 331     -20.035 -57.769 -51.646  1.00  2.17           H  
ATOM   5082 1HB  CYS A 331     -18.862 -59.614 -49.578  1.00  2.17           H  
ATOM   5083 2HB  CYS A 331     -20.439 -58.879 -49.404  1.00  2.17           H  
ATOM   5084  HG  CYS A 331     -19.257 -60.931 -51.651  1.00  2.17           H  
ATOM   5085  N   ALA A 332     -17.743 -56.333 -50.008  1.00  2.45           N  
ATOM   5086  CA  ALA A 332     -17.393 -55.156 -49.223  1.00  2.45           C  
ATOM   5087  C   ALA A 332     -18.195 -53.935 -49.677  1.00  2.45           C  
ATOM   5088  O   ALA A 332     -18.334 -52.961 -48.938  1.00  2.45           O  
ATOM   5089  CB  ALA A 332     -15.906 -54.894 -49.325  1.00  2.45           C  
ATOM   5090  H   ALA A 332     -16.993 -56.784 -50.538  1.00  2.45           H  
ATOM   5091  HA  ALA A 332     -17.646 -55.348 -48.184  1.00  2.45           H  
ATOM   5092 1HB  ALA A 332     -15.645 -54.032 -48.713  1.00  2.45           H  
ATOM   5093 2HB  ALA A 332     -15.364 -55.773 -48.969  1.00  2.45           H  
ATOM   5094 3HB  ALA A 332     -15.643 -54.703 -50.363  1.00  2.45           H  
ATOM   5095  N   GLY A 333     -18.712 -53.963 -50.910  1.00  2.71           N  
ATOM   5096  CA  GLY A 333     -19.501 -52.848 -51.419  1.00  2.71           C  
ATOM   5097  C   GLY A 333     -20.982 -52.884 -50.987  1.00  2.71           C  
ATOM   5098  O   GLY A 333     -21.746 -51.987 -51.354  1.00  2.71           O  
ATOM   5099  H   GLY A 333     -18.560 -54.784 -51.503  1.00  2.71           H  
ATOM   5100 1HA  GLY A 333     -19.052 -51.915 -51.083  1.00  2.71           H  
ATOM   5101 2HA  GLY A 333     -19.446 -52.848 -52.507  1.00  2.71           H  
ATOM   5102  N   VAL A 334     -21.389 -53.912 -50.234  1.00  2.90           N  
ATOM   5103  CA  VAL A 334     -22.777 -54.072 -49.798  1.00  2.90           C  
ATOM   5104  C   VAL A 334     -23.014 -53.469 -48.409  1.00  2.90           C  
ATOM   5105  O   VAL A 334     -22.302 -53.765 -47.451  1.00  2.90           O  
ATOM   5106  CB  VAL A 334     -23.162 -55.570 -49.791  1.00  2.90           C  
ATOM   5107  CG1 VAL A 334     -24.608 -55.767 -49.274  1.00  2.90           C  
ATOM   5108  CG2 VAL A 334     -22.999 -56.139 -51.199  1.00  2.90           C  
ATOM   5109  H   VAL A 334     -20.716 -54.625 -49.953  1.00  2.90           H  
ATOM   5110  HA  VAL A 334     -23.421 -53.557 -50.511  1.00  2.90           H  
ATOM   5111  HB  VAL A 334     -22.495 -56.095 -49.115  1.00  2.90           H  
ATOM   5112 1HG1 VAL A 334     -24.857 -56.827 -49.260  1.00  2.90           H  
ATOM   5113 2HG1 VAL A 334     -24.686 -55.369 -48.266  1.00  2.90           H  
ATOM   5114 3HG1 VAL A 334     -25.305 -55.243 -49.926  1.00  2.90           H  
ATOM   5115 1HG2 VAL A 334     -23.243 -57.199 -51.198  1.00  2.90           H  
ATOM   5116 2HG2 VAL A 334     -23.665 -55.612 -51.882  1.00  2.90           H  
ATOM   5117 3HG2 VAL A 334     -21.965 -56.007 -51.523  1.00  2.90           H  
ATOM   5118  N   ASP A 335     -24.043 -52.629 -48.299  1.00  3.03           N  
ATOM   5119  CA  ASP A 335     -24.368 -51.939 -47.047  1.00  3.03           C  
ATOM   5120  C   ASP A 335     -24.607 -52.924 -45.909  1.00  3.03           C  
ATOM   5121  O   ASP A 335     -25.216 -53.980 -46.105  1.00  3.03           O  
ATOM   5122  CB  ASP A 335     -25.599 -51.035 -47.175  1.00  3.03           C  
ATOM   5123  CG  ASP A 335     -25.718 -50.045 -45.970  1.00  3.03           C  
ATOM   5124  OD1 ASP A 335     -25.256 -48.927 -46.127  1.00  3.03           O  
ATOM   5125  OD2 ASP A 335     -26.214 -50.391 -44.915  1.00  3.03           O  
ATOM   5126  H   ASP A 335     -24.598 -52.442 -49.122  1.00  3.03           H  
ATOM   5127  HA  ASP A 335     -23.526 -51.316 -46.770  1.00  3.03           H  
ATOM   5128 1HB  ASP A 335     -25.544 -50.459 -48.105  1.00  3.03           H  
ATOM   5129 2HB  ASP A 335     -26.502 -51.646 -47.220  1.00  3.03           H  
ATOM   5130  N   ALA A 336     -24.159 -52.542 -44.710  1.00  3.08           N  
ATOM   5131  CA  ALA A 336     -24.294 -53.333 -43.486  1.00  3.08           C  
ATOM   5132  C   ALA A 336     -25.745 -53.707 -43.186  1.00  3.08           C  
ATOM   5133  O   ALA A 336     -26.018 -54.812 -42.704  1.00  3.08           O  
ATOM   5134  CB  ALA A 336     -23.764 -52.540 -42.311  1.00  3.08           C  
ATOM   5135  H   ALA A 336     -23.694 -51.647 -44.647  1.00  3.08           H  
ATOM   5136  HA  ALA A 336     -23.714 -54.246 -43.608  1.00  3.08           H  
ATOM   5137 1HB  ALA A 336     -23.850 -53.136 -41.409  1.00  3.08           H  
ATOM   5138 2HB  ALA A 336     -22.730 -52.266 -42.476  1.00  3.08           H  
ATOM   5139 3HB  ALA A 336     -24.359 -51.632 -42.202  1.00  3.08           H  
ATOM   5140  N   GLU A 337     -26.691 -52.824 -43.547  1.00  3.08           N  
ATOM   5141  CA  GLU A 337     -28.119 -53.054 -43.321  1.00  3.08           C  
ATOM   5142  C   GLU A 337     -28.561 -54.356 -43.960  1.00  3.08           C  
ATOM   5143  O   GLU A 337     -29.511 -54.991 -43.506  1.00  3.08           O  
ATOM   5144  CB  GLU A 337     -28.972 -51.912 -43.890  1.00  3.08           C  
ATOM   5145  CG  GLU A 337     -30.484 -52.062 -43.619  1.00  3.08           C  
ATOM   5146  CD  GLU A 337     -31.331 -50.881 -44.078  1.00  3.08           C  
ATOM   5147  OE1 GLU A 337     -30.800 -49.951 -44.628  1.00  3.08           O  
ATOM   5148  OE2 GLU A 337     -32.523 -50.927 -43.867  1.00  3.08           O  
ATOM   5149  H   GLU A 337     -26.417 -51.944 -43.998  1.00  3.08           H  
ATOM   5150  HA  GLU A 337     -28.293 -53.123 -42.247  1.00  3.08           H  
ATOM   5151 1HB  GLU A 337     -28.639 -50.964 -43.468  1.00  3.08           H  
ATOM   5152 2HB  GLU A 337     -28.826 -51.856 -44.973  1.00  3.08           H  
ATOM   5153 1HG  GLU A 337     -30.833 -52.958 -44.134  1.00  3.08           H  
ATOM   5154 2HG  GLU A 337     -30.631 -52.213 -42.552  1.00  3.08           H  
ATOM   5155  N   THR A 338     -27.920 -54.697 -45.067  1.00  3.02           N  
ATOM   5156  CA  THR A 338     -28.207 -55.886 -45.814  1.00  3.02           C  
ATOM   5157  C   THR A 338     -27.304 -57.019 -45.450  1.00  3.02           C  
ATOM   5158  O   THR A 338     -27.747 -58.143 -45.235  1.00  3.02           O  
ATOM   5159  CB  THR A 338     -27.968 -55.638 -47.275  1.00  3.02           C  
ATOM   5160  OG1 THR A 338     -28.791 -54.647 -47.697  1.00  3.02           O  
ATOM   5161  CG2 THR A 338     -28.205 -56.827 -48.013  1.00  3.02           C  
ATOM   5162  H   THR A 338     -27.136 -54.132 -45.377  1.00  3.02           H  
ATOM   5163  HA  THR A 338     -29.232 -56.191 -45.632  1.00  3.02           H  
ATOM   5164  HB  THR A 338     -26.947 -55.322 -47.427  1.00  3.02           H  
ATOM   5165  HG1 THR A 338     -29.719 -54.912 -47.605  1.00  3.02           H  
ATOM   5166 1HG2 THR A 338     -28.024 -56.642 -49.066  1.00  3.02           H  
ATOM   5167 2HG2 THR A 338     -27.530 -57.570 -47.655  1.00  3.02           H  
ATOM   5168 3HG2 THR A 338     -29.227 -57.142 -47.849  1.00  3.02           H  
ATOM   5169  N   ARG A 339     -26.026 -56.723 -45.393  1.00  2.91           N  
ATOM   5170  CA  ARG A 339     -25.053 -57.768 -45.250  1.00  2.91           C  
ATOM   5171  C   ARG A 339     -25.241 -58.504 -43.916  1.00  2.91           C  
ATOM   5172  O   ARG A 339     -25.156 -59.737 -43.849  1.00  2.91           O  
ATOM   5173  CB  ARG A 339     -23.683 -57.138 -45.388  1.00  2.91           C  
ATOM   5174  CG  ARG A 339     -22.573 -58.058 -45.687  1.00  2.91           C  
ATOM   5175  CD  ARG A 339     -22.561 -58.475 -47.091  1.00  2.91           C  
ATOM   5176  NE  ARG A 339     -23.028 -59.838 -47.247  1.00  2.91           N  
ATOM   5177  CZ  ARG A 339     -23.362 -60.409 -48.414  1.00  2.91           C  
ATOM   5178  NH1 ARG A 339     -23.320 -59.715 -49.521  1.00  2.91           N  
ATOM   5179  NH2 ARG A 339     -23.729 -61.673 -48.438  1.00  2.91           N  
ATOM   5180  H   ARG A 339     -25.722 -55.758 -45.526  1.00  2.91           H  
ATOM   5181  HA  ARG A 339     -25.187 -58.479 -46.062  1.00  2.91           H  
ATOM   5182 1HB  ARG A 339     -23.707 -56.376 -46.170  1.00  2.91           H  
ATOM   5183 2HB  ARG A 339     -23.435 -56.630 -44.455  1.00  2.91           H  
ATOM   5184 1HG  ARG A 339     -21.608 -57.619 -45.420  1.00  2.91           H  
ATOM   5185 2HG  ARG A 339     -22.758 -58.957 -45.138  1.00  2.91           H  
ATOM   5186 1HD  ARG A 339     -23.212 -57.830 -47.660  1.00  2.91           H  
ATOM   5187 2HD  ARG A 339     -21.548 -58.405 -47.474  1.00  2.91           H  
ATOM   5188  HE  ARG A 339     -23.072 -60.413 -46.417  1.00  2.91           H  
ATOM   5189 1HH1 ARG A 339     -23.041 -58.746 -49.501  1.00  2.91           H  
ATOM   5190 2HH1 ARG A 339     -23.556 -60.151 -50.402  1.00  2.91           H  
ATOM   5191 1HH2 ARG A 339     -23.754 -62.208 -47.581  1.00  2.91           H  
ATOM   5192 2HH2 ARG A 339     -23.981 -62.109 -49.315  1.00  2.91           H  
ATOM   5193  N   LEU A 340     -25.547 -57.770 -42.844  1.00  2.73           N  
ATOM   5194  CA  LEU A 340     -25.735 -58.441 -41.567  1.00  2.73           C  
ATOM   5195  C   LEU A 340     -26.933 -59.440 -41.533  1.00  2.73           C  
ATOM   5196  O   LEU A 340     -26.728 -60.587 -41.120  1.00  2.73           O  
ATOM   5197  CB  LEU A 340     -25.832 -57.373 -40.471  1.00  2.73           C  
ATOM   5198  CG  LEU A 340     -24.512 -56.634 -40.189  1.00  2.73           C  
ATOM   5199  CD1 LEU A 340     -24.780 -55.448 -39.277  1.00  2.73           C  
ATOM   5200  CD2 LEU A 340     -23.517 -57.602 -39.555  1.00  2.73           C  
ATOM   5201  H   LEU A 340     -25.634 -56.753 -42.901  1.00  2.73           H  
ATOM   5202  HA  LEU A 340     -24.834 -59.015 -41.367  1.00  2.73           H  
ATOM   5203 1HB  LEU A 340     -26.533 -56.606 -40.770  1.00  2.73           H  
ATOM   5204 2HB  LEU A 340     -26.181 -57.832 -39.548  1.00  2.73           H  
ATOM   5205  HG  LEU A 340     -24.105 -56.253 -41.129  1.00  2.73           H  
ATOM   5206 1HD1 LEU A 340     -23.852 -54.917 -39.085  1.00  2.73           H  
ATOM   5207 2HD1 LEU A 340     -25.490 -54.777 -39.765  1.00  2.73           H  
ATOM   5208 3HD1 LEU A 340     -25.197 -55.799 -38.335  1.00  2.73           H  
ATOM   5209 1HD2 LEU A 340     -22.573 -57.091 -39.363  1.00  2.73           H  
ATOM   5210 2HD2 LEU A 340     -23.920 -57.978 -38.616  1.00  2.73           H  
ATOM   5211 3HD2 LEU A 340     -23.349 -58.431 -40.226  1.00  2.73           H  
ATOM   5212  N   PRO A 341     -28.189 -59.094 -41.934  1.00  2.51           N  
ATOM   5213  CA  PRO A 341     -29.275 -60.058 -42.024  1.00  2.51           C  
ATOM   5214  C   PRO A 341     -29.065 -61.090 -43.124  1.00  2.51           C  
ATOM   5215  O   PRO A 341     -29.544 -62.224 -43.003  1.00  2.51           O  
ATOM   5216  CB  PRO A 341     -30.507 -59.181 -42.272  1.00  2.51           C  
ATOM   5217  CG  PRO A 341     -29.970 -57.908 -42.837  1.00  2.51           C  
ATOM   5218  CD  PRO A 341     -28.616 -57.707 -42.148  1.00  2.51           C  
ATOM   5219  HA  PRO A 341     -29.367 -60.563 -41.053  1.00  2.51           H  
ATOM   5220 1HB  PRO A 341     -31.192 -59.689 -42.967  1.00  2.51           H  
ATOM   5221 2HB  PRO A 341     -31.056 -59.030 -41.333  1.00  2.51           H  
ATOM   5222 1HG  PRO A 341     -29.888 -57.986 -43.927  1.00  2.51           H  
ATOM   5223 2HG  PRO A 341     -30.668 -57.081 -42.639  1.00  2.51           H  
ATOM   5224 1HD  PRO A 341     -27.973 -57.147 -42.793  1.00  2.51           H  
ATOM   5225 2HD  PRO A 341     -28.766 -57.202 -41.190  1.00  2.51           H  
ATOM   5226  N   LEU A 342     -28.269 -60.772 -44.157  1.00  2.26           N  
ATOM   5227  CA  LEU A 342     -28.017 -61.820 -45.127  1.00  2.26           C  
ATOM   5228  C   LEU A 342     -27.212 -62.889 -44.477  1.00  2.26           C  
ATOM   5229  O   LEU A 342     -27.473 -64.072 -44.675  1.00  2.26           O  
ATOM   5230  CB  LEU A 342     -27.256 -61.358 -46.359  1.00  2.26           C  
ATOM   5231  CG  LEU A 342     -27.988 -60.521 -47.302  1.00  2.26           C  
ATOM   5232  CD1 LEU A 342     -27.019 -60.119 -48.412  1.00  2.26           C  
ATOM   5233  CD2 LEU A 342     -29.168 -61.290 -47.731  1.00  2.26           C  
ATOM   5234  H   LEU A 342     -27.890 -59.836 -44.305  1.00  2.26           H  
ATOM   5235  HA  LEU A 342     -28.968 -62.244 -45.442  1.00  2.26           H  
ATOM   5236 1HB  LEU A 342     -26.388 -60.792 -46.029  1.00  2.26           H  
ATOM   5237 2HB  LEU A 342     -26.910 -62.234 -46.900  1.00  2.26           H  
ATOM   5238  HG  LEU A 342     -28.345 -59.636 -46.852  1.00  2.26           H  
ATOM   5239 1HD1 LEU A 342     -27.529 -59.509 -49.150  1.00  2.26           H  
ATOM   5240 2HD1 LEU A 342     -26.199 -59.557 -47.981  1.00  2.26           H  
ATOM   5241 3HD1 LEU A 342     -26.632 -61.001 -48.879  1.00  2.26           H  
ATOM   5242 1HD2 LEU A 342     -29.745 -60.715 -48.448  1.00  2.26           H  
ATOM   5243 2HD2 LEU A 342     -28.871 -62.229 -48.160  1.00  2.26           H  
ATOM   5244 3HD2 LEU A 342     -29.773 -61.495 -46.862  1.00  2.26           H  
ATOM   5245  N   THR A 343     -26.264 -62.474 -43.653  1.00  2.02           N  
ATOM   5246  CA  THR A 343     -25.402 -63.401 -42.978  1.00  2.02           C  
ATOM   5247  C   THR A 343     -26.223 -64.296 -42.114  1.00  2.02           C  
ATOM   5248  O   THR A 343     -26.048 -65.505 -42.150  1.00  2.02           O  
ATOM   5249  CB  THR A 343     -24.395 -62.667 -42.129  1.00  2.02           C  
ATOM   5250  OG1 THR A 343     -23.669 -61.862 -42.970  1.00  2.02           O  
ATOM   5251  CG2 THR A 343     -23.471 -63.628 -41.438  1.00  2.02           C  
ATOM   5252  H   THR A 343     -26.097 -61.474 -43.534  1.00  2.02           H  
ATOM   5253  HA  THR A 343     -24.876 -64.001 -43.716  1.00  2.02           H  
ATOM   5254  HB  THR A 343     -24.890 -62.065 -41.390  1.00  2.02           H  
ATOM   5255  HG1 THR A 343     -24.251 -61.142 -43.313  1.00  2.02           H  
ATOM   5256 1HG2 THR A 343     -22.748 -63.061 -40.857  1.00  2.02           H  
ATOM   5257 2HG2 THR A 343     -24.044 -64.277 -40.777  1.00  2.02           H  
ATOM   5258 3HG2 THR A 343     -22.953 -64.234 -42.181  1.00  2.02           H  
ATOM   5259  N   ALA A 344     -27.176 -63.726 -41.385  1.00  1.80           N  
ATOM   5260  CA  ALA A 344     -28.006 -64.563 -40.543  1.00  1.80           C  
ATOM   5261  C   ALA A 344     -28.708 -65.649 -41.366  1.00  1.80           C  
ATOM   5262  O   ALA A 344     -28.748 -66.806 -40.950  1.00  1.80           O  
ATOM   5263  CB  ALA A 344     -29.040 -63.708 -39.836  1.00  1.80           C  
ATOM   5264  H   ALA A 344     -27.274 -62.708 -41.390  1.00  1.80           H  
ATOM   5265  HA  ALA A 344     -27.367 -65.050 -39.809  1.00  1.80           H  
ATOM   5266 1HB  ALA A 344     -29.647 -64.337 -39.190  1.00  1.80           H  
ATOM   5267 2HB  ALA A 344     -28.538 -62.946 -39.240  1.00  1.80           H  
ATOM   5268 3HB  ALA A 344     -29.676 -63.227 -40.577  1.00  1.80           H  
ATOM   5269  N   ARG A 345     -29.200 -65.299 -42.561  1.00  1.60           N  
ATOM   5270  CA  ARG A 345     -29.894 -66.284 -43.395  1.00  1.60           C  
ATOM   5271  C   ARG A 345     -28.939 -67.299 -44.028  1.00  1.60           C  
ATOM   5272  O   ARG A 345     -29.256 -68.489 -44.144  1.00  1.60           O  
ATOM   5273  CB  ARG A 345     -30.710 -65.594 -44.466  1.00  1.60           C  
ATOM   5274  CG  ARG A 345     -31.828 -64.699 -43.927  1.00  1.60           C  
ATOM   5275  CD  ARG A 345     -32.922 -65.485 -43.245  1.00  1.60           C  
ATOM   5276  NE  ARG A 345     -32.603 -65.833 -41.834  1.00  1.60           N  
ATOM   5277  CZ  ARG A 345     -32.658 -64.972 -40.795  1.00  1.60           C  
ATOM   5278  NH1 ARG A 345     -33.001 -63.711 -40.975  1.00  1.60           N  
ATOM   5279  NH2 ARG A 345     -32.367 -65.423 -39.587  1.00  1.60           N  
ATOM   5280  H   ARG A 345     -29.136 -64.324 -42.865  1.00  1.60           H  
ATOM   5281  HA  ARG A 345     -30.589 -66.827 -42.755  1.00  1.60           H  
ATOM   5282 1HB  ARG A 345     -30.051 -64.967 -45.072  1.00  1.60           H  
ATOM   5283 2HB  ARG A 345     -31.157 -66.333 -45.125  1.00  1.60           H  
ATOM   5284 1HG  ARG A 345     -31.413 -63.991 -43.211  1.00  1.60           H  
ATOM   5285 2HG  ARG A 345     -32.277 -64.154 -44.758  1.00  1.60           H  
ATOM   5286 1HD  ARG A 345     -33.838 -64.897 -43.251  1.00  1.60           H  
ATOM   5287 2HD  ARG A 345     -33.089 -66.413 -43.792  1.00  1.60           H  
ATOM   5288  HE  ARG A 345     -32.329 -66.807 -41.590  1.00  1.60           H  
ATOM   5289 1HH1 ARG A 345     -33.225 -63.376 -41.901  1.00  1.60           H  
ATOM   5290 2HH1 ARG A 345     -33.040 -63.083 -40.187  1.00  1.60           H  
ATOM   5291 1HH2 ARG A 345     -32.105 -66.425 -39.484  1.00  1.60           H  
ATOM   5292 2HH2 ARG A 345     -32.399 -64.817 -38.789  1.00  1.60           H  
ATOM   5293  N   ILE A 346     -27.759 -66.832 -44.417  1.00  1.44           N  
ATOM   5294  CA  ILE A 346     -26.738 -67.679 -45.012  1.00  1.44           C  
ATOM   5295  C   ILE A 346     -26.296 -68.696 -43.980  1.00  1.44           C  
ATOM   5296  O   ILE A 346     -26.248 -69.893 -44.261  1.00  1.44           O  
ATOM   5297  CB  ILE A 346     -25.586 -66.800 -45.533  1.00  1.44           C  
ATOM   5298  CG1 ILE A 346     -26.105 -65.973 -46.756  1.00  1.44           C  
ATOM   5299  CG2 ILE A 346     -24.390 -67.646 -45.906  1.00  1.44           C  
ATOM   5300  CD1 ILE A 346     -25.216 -64.821 -47.160  1.00  1.44           C  
ATOM   5301  H   ILE A 346     -27.567 -65.840 -44.306  1.00  1.44           H  
ATOM   5302  HA  ILE A 346     -27.147 -68.224 -45.842  1.00  1.44           H  
ATOM   5303  HB  ILE A 346     -25.301 -66.094 -44.761  1.00  1.44           H  
ATOM   5304 1HG1 ILE A 346     -26.182 -66.642 -47.609  1.00  1.44           H  
ATOM   5305 2HG1 ILE A 346     -27.098 -65.593 -46.534  1.00  1.44           H  
ATOM   5306 1HG2 ILE A 346     -23.593 -66.999 -46.265  1.00  1.44           H  
ATOM   5307 2HG2 ILE A 346     -24.052 -68.184 -45.029  1.00  1.44           H  
ATOM   5308 3HG2 ILE A 346     -24.666 -68.354 -46.688  1.00  1.44           H  
ATOM   5309 1HD1 ILE A 346     -25.650 -64.319 -48.027  1.00  1.44           H  
ATOM   5310 2HD1 ILE A 346     -25.138 -64.117 -46.331  1.00  1.44           H  
ATOM   5311 3HD1 ILE A 346     -24.235 -65.191 -47.406  1.00  1.44           H  
ATOM   5312  N   VAL A 347     -26.055 -68.237 -42.764  1.00  1.31           N  
ATOM   5313  CA  VAL A 347     -25.669 -69.117 -41.687  1.00  1.31           C  
ATOM   5314  C   VAL A 347     -26.792 -70.112 -41.372  1.00  1.31           C  
ATOM   5315  O   VAL A 347     -26.524 -71.307 -41.234  1.00  1.31           O  
ATOM   5316  CB  VAL A 347     -25.291 -68.299 -40.445  1.00  1.31           C  
ATOM   5317  CG1 VAL A 347     -25.090 -69.216 -39.289  1.00  1.31           C  
ATOM   5318  CG2 VAL A 347     -24.010 -67.502 -40.723  1.00  1.31           C  
ATOM   5319  H   VAL A 347     -26.127 -67.241 -42.584  1.00  1.31           H  
ATOM   5320  HA  VAL A 347     -24.789 -69.675 -42.001  1.00  1.31           H  
ATOM   5321  HB  VAL A 347     -26.108 -67.612 -40.203  1.00  1.31           H  
ATOM   5322 1HG1 VAL A 347     -24.833 -68.630 -38.410  1.00  1.31           H  
ATOM   5323 2HG1 VAL A 347     -26.015 -69.759 -39.110  1.00  1.31           H  
ATOM   5324 3HG1 VAL A 347     -24.289 -69.914 -39.511  1.00  1.31           H  
ATOM   5325 1HG2 VAL A 347     -23.746 -66.915 -39.844  1.00  1.31           H  
ATOM   5326 2HG2 VAL A 347     -23.204 -68.167 -40.958  1.00  1.31           H  
ATOM   5327 3HG2 VAL A 347     -24.160 -66.838 -41.562  1.00  1.31           H  
ATOM   5328  N   ASP A 348     -28.059 -69.654 -41.309  1.00  1.21           N  
ATOM   5329  CA  ASP A 348     -29.164 -70.584 -41.056  1.00  1.21           C  
ATOM   5330  C   ASP A 348     -29.208 -71.697 -42.105  1.00  1.21           C  
ATOM   5331  O   ASP A 348     -29.381 -72.877 -41.767  1.00  1.21           O  
ATOM   5332  CB  ASP A 348     -30.522 -69.858 -41.102  1.00  1.21           C  
ATOM   5333  CG  ASP A 348     -30.858 -68.952 -39.902  1.00  1.21           C  
ATOM   5334  OD1 ASP A 348     -30.236 -69.066 -38.868  1.00  1.21           O  
ATOM   5335  OD2 ASP A 348     -31.756 -68.122 -40.054  1.00  1.21           O  
ATOM   5336  H   ASP A 348     -28.254 -68.657 -41.407  1.00  1.21           H  
ATOM   5337  HA  ASP A 348     -29.023 -71.032 -40.074  1.00  1.21           H  
ATOM   5338 1HB  ASP A 348     -30.553 -69.245 -42.000  1.00  1.21           H  
ATOM   5339 2HB  ASP A 348     -31.312 -70.600 -41.201  1.00  1.21           H  
ATOM   5340  N   LEU A 349     -29.017 -71.344 -43.382  1.00  1.11           N  
ATOM   5341  CA  LEU A 349     -29.042 -72.361 -44.425  1.00  1.11           C  
ATOM   5342  C   LEU A 349     -27.898 -73.334 -44.268  1.00  1.11           C  
ATOM   5343  O   LEU A 349     -28.099 -74.547 -44.307  1.00  1.11           O  
ATOM   5344  CB  LEU A 349     -28.990 -71.750 -45.833  1.00  1.11           C  
ATOM   5345  CG  LEU A 349     -28.940 -72.804 -46.998  1.00  1.11           C  
ATOM   5346  CD1 LEU A 349     -30.161 -73.686 -46.933  1.00  1.11           C  
ATOM   5347  CD2 LEU A 349     -28.885 -72.103 -48.354  1.00  1.11           C  
ATOM   5348  H   LEU A 349     -28.885 -70.360 -43.629  1.00  1.11           H  
ATOM   5349  HA  LEU A 349     -29.974 -72.915 -44.334  1.00  1.11           H  
ATOM   5350 1HB  LEU A 349     -29.864 -71.121 -45.971  1.00  1.11           H  
ATOM   5351 2HB  LEU A 349     -28.097 -71.122 -45.900  1.00  1.11           H  
ATOM   5352  HG  LEU A 349     -28.057 -73.426 -46.876  1.00  1.11           H  
ATOM   5353 1HD1 LEU A 349     -30.116 -74.423 -47.733  1.00  1.11           H  
ATOM   5354 2HD1 LEU A 349     -30.191 -74.198 -45.969  1.00  1.11           H  
ATOM   5355 3HD1 LEU A 349     -31.049 -73.080 -47.046  1.00  1.11           H  
ATOM   5356 1HD2 LEU A 349     -28.851 -72.850 -49.144  1.00  1.11           H  
ATOM   5357 2HD2 LEU A 349     -29.772 -71.485 -48.485  1.00  1.11           H  
ATOM   5358 3HD2 LEU A 349     -27.993 -71.476 -48.407  1.00  1.11           H  
ATOM   5359  N   LEU A 350     -26.699 -72.816 -44.082  1.00  1.04           N  
ATOM   5360  CA  LEU A 350     -25.533 -73.667 -44.005  1.00  1.04           C  
ATOM   5361  C   LEU A 350     -25.598 -74.597 -42.790  1.00  1.04           C  
ATOM   5362  O   LEU A 350     -25.231 -75.774 -42.877  1.00  1.04           O  
ATOM   5363  CB  LEU A 350     -24.323 -72.766 -43.974  1.00  1.04           C  
ATOM   5364  CG  LEU A 350     -24.122 -71.988 -45.249  1.00  1.04           C  
ATOM   5365  CD1 LEU A 350     -23.005 -70.986 -45.047  1.00  1.04           C  
ATOM   5366  CD2 LEU A 350     -23.867 -72.928 -46.358  1.00  1.04           C  
ATOM   5367  H   LEU A 350     -26.586 -71.801 -44.030  1.00  1.04           H  
ATOM   5368  HA  LEU A 350     -25.492 -74.276 -44.900  1.00  1.04           H  
ATOM   5369 1HB  LEU A 350     -24.439 -72.059 -43.151  1.00  1.04           H  
ATOM   5370 2HB  LEU A 350     -23.449 -73.362 -43.822  1.00  1.04           H  
ATOM   5371  HG  LEU A 350     -25.021 -71.451 -45.485  1.00  1.04           H  
ATOM   5372 1HD1 LEU A 350     -22.865 -70.409 -45.957  1.00  1.04           H  
ATOM   5373 2HD1 LEU A 350     -23.272 -70.317 -44.229  1.00  1.04           H  
ATOM   5374 3HD1 LEU A 350     -22.096 -71.496 -44.802  1.00  1.04           H  
ATOM   5375 1HD2 LEU A 350     -23.767 -72.375 -47.283  1.00  1.04           H  
ATOM   5376 2HD2 LEU A 350     -22.961 -73.482 -46.157  1.00  1.04           H  
ATOM   5377 3HD2 LEU A 350     -24.703 -73.605 -46.443  1.00  1.04           H  
ATOM   5378  N   ARG A 351     -26.101 -74.092 -41.657  1.00  0.97           N  
ATOM   5379  CA  ARG A 351     -26.245 -74.931 -40.474  1.00  0.97           C  
ATOM   5380  C   ARG A 351     -27.297 -76.011 -40.710  1.00  0.97           C  
ATOM   5381  O   ARG A 351     -27.133 -77.153 -40.262  1.00  0.97           O  
ATOM   5382  CB  ARG A 351     -26.591 -74.105 -39.250  1.00  0.97           C  
ATOM   5383  CG  ARG A 351     -25.446 -73.252 -38.726  1.00  0.97           C  
ATOM   5384  CD  ARG A 351     -25.854 -72.433 -37.564  1.00  0.97           C  
ATOM   5385  NE  ARG A 351     -24.742 -71.655 -37.035  1.00  0.97           N  
ATOM   5386  CZ  ARG A 351     -24.857 -70.661 -36.133  1.00  0.97           C  
ATOM   5387  NH1 ARG A 351     -26.041 -70.322 -35.672  1.00  0.97           N  
ATOM   5388  NH2 ARG A 351     -23.779 -70.021 -35.713  1.00  0.97           N  
ATOM   5389  H   ARG A 351     -26.376 -73.110 -41.611  1.00  0.97           H  
ATOM   5390  HA  ARG A 351     -25.291 -75.417 -40.284  1.00  0.97           H  
ATOM   5391 1HB  ARG A 351     -27.415 -73.428 -39.498  1.00  0.97           H  
ATOM   5392 2HB  ARG A 351     -26.928 -74.755 -38.446  1.00  0.97           H  
ATOM   5393 1HG  ARG A 351     -24.622 -73.897 -38.424  1.00  0.97           H  
ATOM   5394 2HG  ARG A 351     -25.108 -72.581 -39.517  1.00  0.97           H  
ATOM   5395 1HD  ARG A 351     -26.646 -71.746 -37.866  1.00  0.97           H  
ATOM   5396 2HD  ARG A 351     -26.222 -73.083 -36.773  1.00  0.97           H  
ATOM   5397  HE  ARG A 351     -23.815 -71.881 -37.367  1.00  0.97           H  
ATOM   5398 1HH1 ARG A 351     -26.869 -70.806 -35.996  1.00  0.97           H  
ATOM   5399 2HH1 ARG A 351     -26.125 -69.576 -34.997  1.00  0.97           H  
ATOM   5400 1HH2 ARG A 351     -22.868 -70.280 -36.067  1.00  0.97           H  
ATOM   5401 2HH2 ARG A 351     -23.865 -69.276 -35.038  1.00  0.97           H  
ATOM   5402  N   THR A 352     -28.359 -75.664 -41.450  1.00  0.93           N  
ATOM   5403  CA  THR A 352     -29.400 -76.620 -41.782  1.00  0.93           C  
ATOM   5404  C   THR A 352     -28.795 -77.729 -42.630  1.00  0.93           C  
ATOM   5405  O   THR A 352     -29.027 -78.907 -42.376  1.00  0.93           O  
ATOM   5406  CB  THR A 352     -30.561 -75.952 -42.544  1.00  0.93           C  
ATOM   5407  OG1 THR A 352     -31.161 -74.938 -41.722  1.00  0.93           O  
ATOM   5408  CG2 THR A 352     -31.585 -76.980 -42.916  1.00  0.93           C  
ATOM   5409  H   THR A 352     -28.471 -74.701 -41.771  1.00  0.93           H  
ATOM   5410  HA  THR A 352     -29.787 -77.057 -40.863  1.00  0.93           H  
ATOM   5411  HB  THR A 352     -30.187 -75.495 -43.449  1.00  0.93           H  
ATOM   5412  HG1 THR A 352     -30.503 -74.218 -41.574  1.00  0.93           H  
ATOM   5413 1HG2 THR A 352     -32.394 -76.504 -43.461  1.00  0.93           H  
ATOM   5414 2HG2 THR A 352     -31.110 -77.724 -43.539  1.00  0.93           H  
ATOM   5415 3HG2 THR A 352     -31.977 -77.450 -42.017  1.00  0.93           H  
ATOM   5416  N   ILE A 353     -27.965 -77.353 -43.597  1.00  0.90           N  
ATOM   5417  CA  ILE A 353     -27.339 -78.333 -44.467  1.00  0.90           C  
ATOM   5418  C   ILE A 353     -26.469 -79.275 -43.655  1.00  0.90           C  
ATOM   5419  O   ILE A 353     -26.479 -80.482 -43.900  1.00  0.90           O  
ATOM   5420  CB  ILE A 353     -26.495 -77.660 -45.545  1.00  0.90           C  
ATOM   5421  CG1 ILE A 353     -27.407 -76.945 -46.470  1.00  0.90           C  
ATOM   5422  CG2 ILE A 353     -25.680 -78.724 -46.315  1.00  0.90           C  
ATOM   5423  CD1 ILE A 353     -26.709 -76.024 -47.396  1.00  0.90           C  
ATOM   5424  H   ILE A 353     -27.814 -76.358 -43.760  1.00  0.90           H  
ATOM   5425  HA  ILE A 353     -28.116 -78.914 -44.953  1.00  0.90           H  
ATOM   5426  HB  ILE A 353     -25.827 -76.932 -45.096  1.00  0.90           H  
ATOM   5427 1HG1 ILE A 353     -27.940 -77.681 -47.018  1.00  0.90           H  
ATOM   5428 2HG1 ILE A 353     -28.119 -76.375 -45.888  1.00  0.90           H  
ATOM   5429 1HG2 ILE A 353     -25.097 -78.244 -47.084  1.00  0.90           H  
ATOM   5430 2HG2 ILE A 353     -25.013 -79.240 -45.625  1.00  0.90           H  
ATOM   5431 3HG2 ILE A 353     -26.355 -79.448 -46.777  1.00  0.90           H  
ATOM   5432 1HD1 ILE A 353     -27.422 -75.529 -48.038  1.00  0.90           H  
ATOM   5433 2HD1 ILE A 353     -26.180 -75.287 -46.826  1.00  0.90           H  
ATOM   5434 3HD1 ILE A 353     -26.014 -76.599 -47.990  1.00  0.90           H  
ATOM   5435  N   ARG A 354     -25.705 -78.746 -42.695  1.00  0.87           N  
ATOM   5436  CA  ARG A 354     -24.890 -79.623 -41.866  1.00  0.87           C  
ATOM   5437  C   ARG A 354     -25.772 -80.605 -41.102  1.00  0.87           C  
ATOM   5438  O   ARG A 354     -25.537 -81.812 -41.124  1.00  0.87           O  
ATOM   5439  CB  ARG A 354     -24.095 -78.818 -40.845  1.00  0.87           C  
ATOM   5440  CG  ARG A 354     -23.000 -78.001 -41.417  1.00  0.87           C  
ATOM   5441  CD  ARG A 354     -22.321 -77.119 -40.417  1.00  0.87           C  
ATOM   5442  NE  ARG A 354     -21.530 -77.852 -39.454  1.00  0.87           N  
ATOM   5443  CZ  ARG A 354     -20.815 -77.285 -38.459  1.00  0.87           C  
ATOM   5444  NH1 ARG A 354     -20.806 -75.977 -38.299  1.00  0.87           N  
ATOM   5445  NH2 ARG A 354     -20.115 -78.070 -37.665  1.00  0.87           N  
ATOM   5446  H   ARG A 354     -25.693 -77.734 -42.553  1.00  0.87           H  
ATOM   5447  HA  ARG A 354     -24.204 -80.177 -42.506  1.00  0.87           H  
ATOM   5448 1HB  ARG A 354     -24.759 -78.150 -40.306  1.00  0.87           H  
ATOM   5449 2HB  ARG A 354     -23.647 -79.499 -40.116  1.00  0.87           H  
ATOM   5450 1HG  ARG A 354     -22.254 -78.696 -41.794  1.00  0.87           H  
ATOM   5451 2HG  ARG A 354     -23.383 -77.389 -42.230  1.00  0.87           H  
ATOM   5452 1HD  ARG A 354     -21.663 -76.440 -40.923  1.00  0.87           H  
ATOM   5453 2HD  ARG A 354     -23.073 -76.550 -39.875  1.00  0.87           H  
ATOM   5454  HE  ARG A 354     -21.482 -78.880 -39.522  1.00  0.87           H  
ATOM   5455 1HH1 ARG A 354     -21.341 -75.391 -38.915  1.00  0.87           H  
ATOM   5456 2HH1 ARG A 354     -20.220 -75.542 -37.568  1.00  0.87           H  
ATOM   5457 1HH2 ARG A 354     -20.143 -79.081 -37.850  1.00  0.87           H  
ATOM   5458 2HH2 ARG A 354     -19.565 -77.688 -36.908  1.00  0.87           H  
ATOM   5459  N   ALA A 355     -26.867 -80.113 -40.521  1.00  0.86           N  
ATOM   5460  CA  ALA A 355     -27.781 -80.972 -39.770  1.00  0.86           C  
ATOM   5461  C   ALA A 355     -28.371 -82.074 -40.650  1.00  0.86           C  
ATOM   5462  O   ALA A 355     -28.586 -83.206 -40.206  1.00  0.86           O  
ATOM   5463  CB  ALA A 355     -28.902 -80.131 -39.181  1.00  0.86           C  
ATOM   5464  H   ALA A 355     -27.046 -79.109 -40.556  1.00  0.86           H  
ATOM   5465  HA  ALA A 355     -27.219 -81.442 -38.966  1.00  0.86           H  
ATOM   5466 1HB  ALA A 355     -29.567 -80.766 -38.602  1.00  0.86           H  
ATOM   5467 2HB  ALA A 355     -28.477 -79.360 -38.540  1.00  0.86           H  
ATOM   5468 3HB  ALA A 355     -29.459 -79.661 -39.985  1.00  0.86           H  
ATOM   5469  N   LEU A 356     -28.629 -81.722 -41.901  1.00  0.85           N  
ATOM   5470  CA  LEU A 356     -29.216 -82.582 -42.908  1.00  0.85           C  
ATOM   5471  C   LEU A 356     -28.208 -83.310 -43.805  1.00  0.85           C  
ATOM   5472  O   LEU A 356     -28.613 -84.008 -44.735  1.00  0.85           O  
ATOM   5473  CB  LEU A 356     -30.135 -81.751 -43.793  1.00  0.85           C  
ATOM   5474  CG  LEU A 356     -31.563 -81.526 -43.307  1.00  0.85           C  
ATOM   5475  CD1 LEU A 356     -31.599 -80.863 -41.950  1.00  0.85           C  
ATOM   5476  CD2 LEU A 356     -32.272 -80.664 -44.343  1.00  0.85           C  
ATOM   5477  H   LEU A 356     -28.439 -80.757 -42.170  1.00  0.85           H  
ATOM   5478  HA  LEU A 356     -29.814 -83.332 -42.395  1.00  0.85           H  
ATOM   5479 1HB  LEU A 356     -29.672 -80.782 -43.969  1.00  0.85           H  
ATOM   5480 2HB  LEU A 356     -30.221 -82.268 -44.736  1.00  0.85           H  
ATOM   5481  HG  LEU A 356     -32.043 -82.470 -43.203  1.00  0.85           H  
ATOM   5482 1HD1 LEU A 356     -32.635 -80.731 -41.644  1.00  0.85           H  
ATOM   5483 2HD1 LEU A 356     -31.091 -81.488 -41.225  1.00  0.85           H  
ATOM   5484 3HD1 LEU A 356     -31.124 -79.903 -41.995  1.00  0.85           H  
ATOM   5485 1HD2 LEU A 356     -33.307 -80.495 -44.047  1.00  0.85           H  
ATOM   5486 2HD2 LEU A 356     -31.763 -79.722 -44.425  1.00  0.85           H  
ATOM   5487 3HD2 LEU A 356     -32.248 -81.161 -45.295  1.00  0.85           H  
ATOM   5488  N   ARG A 357     -26.899 -83.153 -43.587  1.00  0.83           N  
ATOM   5489  CA  ARG A 357     -25.938 -83.733 -44.535  1.00  0.83           C  
ATOM   5490  C   ARG A 357     -26.027 -85.251 -44.668  1.00  0.83           C  
ATOM   5491  O   ARG A 357     -25.614 -85.813 -45.681  1.00  0.83           O  
ATOM   5492  CB  ARG A 357     -24.502 -83.381 -44.175  1.00  0.83           C  
ATOM   5493  CG  ARG A 357     -23.913 -84.035 -42.957  1.00  0.83           C  
ATOM   5494  CD  ARG A 357     -22.544 -83.511 -42.736  1.00  0.83           C  
ATOM   5495  NE  ARG A 357     -21.645 -83.838 -43.857  1.00  0.83           N  
ATOM   5496  CZ  ARG A 357     -20.920 -84.962 -43.982  1.00  0.83           C  
ATOM   5497  NH1 ARG A 357     -20.944 -85.902 -43.059  1.00  0.83           N  
ATOM   5498  NH2 ARG A 357     -20.187 -85.097 -45.063  1.00  0.83           N  
ATOM   5499  H   ARG A 357     -26.559 -82.608 -42.791  1.00  0.83           H  
ATOM   5500  HA  ARG A 357     -26.145 -83.295 -45.510  1.00  0.83           H  
ATOM   5501 1HB  ARG A 357     -23.844 -83.645 -44.987  1.00  0.83           H  
ATOM   5502 2HB  ARG A 357     -24.425 -82.301 -44.030  1.00  0.83           H  
ATOM   5503 1HG  ARG A 357     -24.524 -83.842 -42.081  1.00  0.83           H  
ATOM   5504 2HG  ARG A 357     -23.840 -85.112 -43.118  1.00  0.83           H  
ATOM   5505 1HD  ARG A 357     -22.595 -82.426 -42.647  1.00  0.83           H  
ATOM   5506 2HD  ARG A 357     -22.126 -83.931 -41.822  1.00  0.83           H  
ATOM   5507  HE  ARG A 357     -21.576 -83.176 -44.645  1.00  0.83           H  
ATOM   5508 1HH1 ARG A 357     -21.530 -85.789 -42.238  1.00  0.83           H  
ATOM   5509 2HH1 ARG A 357     -20.401 -86.741 -43.176  1.00  0.83           H  
ATOM   5510 1HH2 ARG A 357     -20.232 -84.336 -45.762  1.00  0.83           H  
ATOM   5511 2HH2 ARG A 357     -19.625 -85.915 -45.213  1.00  0.83           H  
ATOM   5512  N   ASP A 358     -26.595 -85.911 -43.663  1.00  0.82           N  
ATOM   5513  CA  ASP A 358     -26.730 -87.359 -43.645  1.00  0.82           C  
ATOM   5514  C   ASP A 358     -28.131 -87.821 -44.064  1.00  0.82           C  
ATOM   5515  O   ASP A 358     -28.469 -88.996 -43.907  1.00  0.82           O  
ATOM   5516  CB  ASP A 358     -26.439 -87.886 -42.239  1.00  0.82           C  
ATOM   5517  CG  ASP A 358     -24.993 -87.651 -41.791  1.00  0.82           C  
ATOM   5518  OD1 ASP A 358     -24.096 -87.858 -42.571  1.00  0.82           O  
ATOM   5519  OD2 ASP A 358     -24.806 -87.238 -40.673  1.00  0.82           O  
ATOM   5520  H   ASP A 358     -26.931 -85.378 -42.874  1.00  0.82           H  
ATOM   5521  HA  ASP A 358     -26.007 -87.783 -44.343  1.00  0.82           H  
ATOM   5522 1HB  ASP A 358     -27.108 -87.398 -41.529  1.00  0.82           H  
ATOM   5523 2HB  ASP A 358     -26.647 -88.955 -42.203  1.00  0.82           H  
ATOM   5524  N   ASP A 359     -28.956 -86.904 -44.579  1.00  0.80           N  
ATOM   5525  CA  ASP A 359     -30.324 -87.243 -44.962  1.00  0.80           C  
ATOM   5526  C   ASP A 359     -30.790 -86.592 -46.267  1.00  0.80           C  
ATOM   5527  O   ASP A 359     -31.253 -85.448 -46.293  1.00  0.80           O  
ATOM   5528  CB  ASP A 359     -31.246 -86.871 -43.792  1.00  0.80           C  
ATOM   5529  CG  ASP A 359     -32.747 -87.162 -43.990  1.00  0.80           C  
ATOM   5530  OD1 ASP A 359     -33.173 -87.414 -45.104  1.00  0.80           O  
ATOM   5531  OD2 ASP A 359     -33.462 -87.100 -43.018  1.00  0.80           O  
ATOM   5532  H   ASP A 359     -28.643 -85.940 -44.698  1.00  0.80           H  
ATOM   5533  HA  ASP A 359     -30.374 -88.323 -45.099  1.00  0.80           H  
ATOM   5534 1HB  ASP A 359     -30.916 -87.412 -42.903  1.00  0.80           H  
ATOM   5535 2HB  ASP A 359     -31.127 -85.803 -43.577  1.00  0.80           H  
ATOM   5536  N   GLU A 360     -30.737 -87.371 -47.351  1.00  0.78           N  
ATOM   5537  CA  GLU A 360     -31.095 -86.865 -48.672  1.00  0.78           C  
ATOM   5538  C   GLU A 360     -32.554 -86.455 -48.781  1.00  0.78           C  
ATOM   5539  O   GLU A 360     -32.878 -85.499 -49.485  1.00  0.78           O  
ATOM   5540  CB  GLU A 360     -30.805 -87.922 -49.737  1.00  0.78           C  
ATOM   5541  CG  GLU A 360     -29.334 -88.166 -50.020  1.00  0.78           C  
ATOM   5542  CD  GLU A 360     -28.680 -87.003 -50.722  1.00  0.78           C  
ATOM   5543  OE1 GLU A 360     -29.202 -86.587 -51.739  1.00  0.78           O  
ATOM   5544  OE2 GLU A 360     -27.673 -86.532 -50.258  1.00  0.78           O  
ATOM   5545  H   GLU A 360     -30.392 -88.315 -47.255  1.00  0.78           H  
ATOM   5546  HA  GLU A 360     -30.481 -85.988 -48.871  1.00  0.78           H  
ATOM   5547 1HB  GLU A 360     -31.249 -88.870 -49.433  1.00  0.78           H  
ATOM   5548 2HB  GLU A 360     -31.278 -87.627 -50.673  1.00  0.78           H  
ATOM   5549 1HG  GLU A 360     -28.819 -88.344 -49.074  1.00  0.78           H  
ATOM   5550 2HG  GLU A 360     -29.234 -89.061 -50.633  1.00  0.78           H  
ATOM   5551  N   ALA A 361     -33.452 -87.184 -48.122  1.00  0.76           N  
ATOM   5552  CA  ALA A 361     -34.856 -86.829 -48.232  1.00  0.76           C  
ATOM   5553  C   ALA A 361     -35.076 -85.456 -47.638  1.00  0.76           C  
ATOM   5554  O   ALA A 361     -35.790 -84.621 -48.206  1.00  0.76           O  
ATOM   5555  CB  ALA A 361     -35.722 -87.853 -47.532  1.00  0.76           C  
ATOM   5556  H   ALA A 361     -33.157 -87.941 -47.516  1.00  0.76           H  
ATOM   5557  HA  ALA A 361     -35.120 -86.785 -49.283  1.00  0.76           H  
ATOM   5558 1HB  ALA A 361     -36.769 -87.575 -47.631  1.00  0.76           H  
ATOM   5559 2HB  ALA A 361     -35.560 -88.831 -47.979  1.00  0.76           H  
ATOM   5560 3HB  ALA A 361     -35.449 -87.885 -46.473  1.00  0.76           H  
ATOM   5561  N   ALA A 362     -34.442 -85.211 -46.495  1.00  0.74           N  
ATOM   5562  CA  ALA A 362     -34.563 -83.913 -45.865  1.00  0.74           C  
ATOM   5563  C   ALA A 362     -33.943 -82.830 -46.742  1.00  0.74           C  
ATOM   5564  O   ALA A 362     -34.489 -81.729 -46.840  1.00  0.74           O  
ATOM   5565  CB  ALA A 362     -33.942 -83.931 -44.506  1.00  0.74           C  
ATOM   5566  H   ALA A 362     -33.880 -85.952 -46.053  1.00  0.74           H  
ATOM   5567  HA  ALA A 362     -35.623 -83.693 -45.753  1.00  0.74           H  
ATOM   5568 1HB  ALA A 362     -34.084 -82.968 -44.043  1.00  0.74           H  
ATOM   5569 2HB  ALA A 362     -34.417 -84.700 -43.897  1.00  0.74           H  
ATOM   5570 3HB  ALA A 362     -32.879 -84.154 -44.607  1.00  0.74           H  
ATOM   5571  N   LEU A 363     -32.813 -83.133 -47.404  1.00  0.74           N  
ATOM   5572  CA  LEU A 363     -32.210 -82.133 -48.282  1.00  0.74           C  
ATOM   5573  C   LEU A 363     -33.154 -81.832 -49.437  1.00  0.74           C  
ATOM   5574  O   LEU A 363     -33.274 -80.680 -49.847  1.00  0.74           O  
ATOM   5575  CB  LEU A 363     -30.830 -82.562 -48.810  1.00  0.74           C  
ATOM   5576  CG  LEU A 363     -29.677 -82.601 -47.757  1.00  0.74           C  
ATOM   5577  CD1 LEU A 363     -28.420 -83.179 -48.407  1.00  0.74           C  
ATOM   5578  CD2 LEU A 363     -29.403 -81.171 -47.205  1.00  0.74           C  
ATOM   5579  H   LEU A 363     -32.367 -84.043 -47.264  1.00  0.74           H  
ATOM   5580  HA  LEU A 363     -32.068 -81.218 -47.714  1.00  0.74           H  
ATOM   5581 1HB  LEU A 363     -30.925 -83.562 -49.233  1.00  0.74           H  
ATOM   5582 2HB  LEU A 363     -30.535 -81.884 -49.608  1.00  0.74           H  
ATOM   5583  HG  LEU A 363     -29.965 -83.263 -46.936  1.00  0.74           H  
ATOM   5584 1HD1 LEU A 363     -27.621 -83.228 -47.664  1.00  0.74           H  
ATOM   5585 2HD1 LEU A 363     -28.629 -84.188 -48.779  1.00  0.74           H  
ATOM   5586 3HD1 LEU A 363     -28.110 -82.545 -49.237  1.00  0.74           H  
ATOM   5587 1HD2 LEU A 363     -28.598 -81.215 -46.464  1.00  0.74           H  
ATOM   5588 2HD2 LEU A 363     -29.112 -80.523 -48.000  1.00  0.74           H  
ATOM   5589 3HD2 LEU A 363     -30.300 -80.780 -46.737  1.00  0.74           H  
ATOM   5590  N   ARG A 364     -33.857 -82.844 -49.952  1.00  0.75           N  
ATOM   5591  CA  ARG A 364     -34.810 -82.573 -51.016  1.00  0.75           C  
ATOM   5592  C   ARG A 364     -35.930 -81.671 -50.491  1.00  0.75           C  
ATOM   5593  O   ARG A 364     -36.352 -80.743 -51.179  1.00  0.75           O  
ATOM   5594  CB  ARG A 364     -35.388 -83.858 -51.595  1.00  0.75           C  
ATOM   5595  CG  ARG A 364     -34.402 -84.669 -52.436  1.00  0.75           C  
ATOM   5596  CD  ARG A 364     -35.070 -85.735 -53.241  1.00  0.75           C  
ATOM   5597  NE  ARG A 364     -35.714 -86.770 -52.423  1.00  0.75           N  
ATOM   5598  CZ  ARG A 364     -35.106 -87.888 -51.965  1.00  0.75           C  
ATOM   5599  NH1 ARG A 364     -33.843 -88.106 -52.234  1.00  0.75           N  
ATOM   5600  NH2 ARG A 364     -35.788 -88.768 -51.248  1.00  0.75           N  
ATOM   5601  H   ARG A 364     -33.714 -83.797 -49.616  1.00  0.75           H  
ATOM   5602  HA  ARG A 364     -34.294 -82.049 -51.818  1.00  0.75           H  
ATOM   5603 1HB  ARG A 364     -35.728 -84.496 -50.783  1.00  0.75           H  
ATOM   5604 2HB  ARG A 364     -36.253 -83.623 -52.215  1.00  0.75           H  
ATOM   5605 1HG  ARG A 364     -33.894 -83.998 -53.115  1.00  0.75           H  
ATOM   5606 2HG  ARG A 364     -33.670 -85.140 -51.789  1.00  0.75           H  
ATOM   5607 1HD  ARG A 364     -35.832 -85.279 -53.872  1.00  0.75           H  
ATOM   5608 2HD  ARG A 364     -34.325 -86.217 -53.872  1.00  0.75           H  
ATOM   5609  HE  ARG A 364     -36.689 -86.640 -52.191  1.00  0.75           H  
ATOM   5610 1HH1 ARG A 364     -33.323 -87.434 -52.778  1.00  0.75           H  
ATOM   5611 2HH1 ARG A 364     -33.389 -88.941 -51.894  1.00  0.75           H  
ATOM   5612 1HH2 ARG A 364     -36.764 -88.604 -51.042  1.00  0.75           H  
ATOM   5613 2HH2 ARG A 364     -35.334 -89.605 -50.912  1.00  0.75           H  
ATOM   5614  N   ALA A 365     -36.389 -81.911 -49.253  1.00  0.77           N  
ATOM   5615  CA  ALA A 365     -37.430 -81.064 -48.667  1.00  0.77           C  
ATOM   5616  C   ALA A 365     -36.934 -79.620 -48.555  1.00  0.77           C  
ATOM   5617  O   ALA A 365     -37.677 -78.670 -48.831  1.00  0.77           O  
ATOM   5618  CB  ALA A 365     -37.839 -81.590 -47.305  1.00  0.77           C  
ATOM   5619  H   ALA A 365     -36.027 -82.709 -48.728  1.00  0.77           H  
ATOM   5620  HA  ALA A 365     -38.294 -81.079 -49.332  1.00  0.77           H  
ATOM   5621 1HB  ALA A 365     -38.626 -80.963 -46.894  1.00  0.77           H  
ATOM   5622 2HB  ALA A 365     -38.199 -82.613 -47.407  1.00  0.77           H  
ATOM   5623 3HB  ALA A 365     -36.984 -81.575 -46.639  1.00  0.77           H  
ATOM   5624  N   LEU A 366     -35.652 -79.466 -48.206  1.00  0.81           N  
ATOM   5625  CA  LEU A 366     -35.013 -78.162 -48.122  1.00  0.81           C  
ATOM   5626  C   LEU A 366     -35.062 -77.512 -49.496  1.00  0.81           C  
ATOM   5627  O   LEU A 366     -35.450 -76.352 -49.611  1.00  0.81           O  
ATOM   5628  CB  LEU A 366     -33.583 -78.301 -47.566  1.00  0.81           C  
ATOM   5629  CG  LEU A 366     -32.717 -77.053 -47.464  1.00  0.81           C  
ATOM   5630  CD1 LEU A 366     -33.383 -76.018 -46.590  1.00  0.81           C  
ATOM   5631  CD2 LEU A 366     -31.368 -77.471 -46.856  1.00  0.81           C  
ATOM   5632  H   LEU A 366     -35.111 -80.296 -47.962  1.00  0.81           H  
ATOM   5633  HA  LEU A 366     -35.582 -77.542 -47.432  1.00  0.81           H  
ATOM   5634 1HB  LEU A 366     -33.646 -78.748 -46.575  1.00  0.81           H  
ATOM   5635 2HB  LEU A 366     -33.045 -78.981 -48.194  1.00  0.81           H  
ATOM   5636  HG  LEU A 366     -32.563 -76.633 -48.453  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 366     -32.747 -75.138 -46.517  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 366     -34.343 -75.736 -47.024  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 366     -33.542 -76.431 -45.597  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 366     -30.712 -76.610 -46.774  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 366     -31.532 -77.888 -45.875  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 366     -30.909 -78.217 -47.483  1.00  0.81           H  
ATOM   5643  N   VAL A 367     -34.733 -78.266 -50.546  1.00  0.85           N  
ATOM   5644  CA  VAL A 367     -34.789 -77.709 -51.890  1.00  0.85           C  
ATOM   5645  C   VAL A 367     -36.182 -77.241 -52.249  1.00  0.85           C  
ATOM   5646  O   VAL A 367     -36.335 -76.159 -52.819  1.00  0.85           O  
ATOM   5647  CB  VAL A 367     -34.400 -78.724 -52.957  1.00  0.85           C  
ATOM   5648  CG1 VAL A 367     -34.685 -78.160 -54.277  1.00  0.85           C  
ATOM   5649  CG2 VAL A 367     -33.012 -79.050 -52.850  1.00  0.85           C  
ATOM   5650  H   VAL A 367     -34.413 -79.223 -50.398  1.00  0.85           H  
ATOM   5651  HA  VAL A 367     -34.106 -76.866 -51.940  1.00  0.85           H  
ATOM   5652  HB  VAL A 367     -34.994 -79.619 -52.849  1.00  0.85           H  
ATOM   5653 1HG1 VAL A 367     -34.420 -78.892 -55.032  1.00  0.85           H  
ATOM   5654 2HG1 VAL A 367     -35.747 -77.929 -54.355  1.00  0.85           H  
ATOM   5655 3HG1 VAL A 367     -34.114 -77.261 -54.416  1.00  0.85           H  
ATOM   5656 1HG2 VAL A 367     -32.769 -79.756 -53.605  1.00  0.85           H  
ATOM   5657 2HG2 VAL A 367     -32.405 -78.156 -52.966  1.00  0.85           H  
ATOM   5658 3HG2 VAL A 367     -32.863 -79.481 -51.892  1.00  0.85           H  
ATOM   5659  N   ASP A 368     -37.204 -78.044 -51.944  1.00  0.91           N  
ATOM   5660  CA  ASP A 368     -38.564 -77.633 -52.259  1.00  0.91           C  
ATOM   5661  C   ASP A 368     -38.917 -76.327 -51.550  1.00  0.91           C  
ATOM   5662  O   ASP A 368     -39.527 -75.432 -52.152  1.00  0.91           O  
ATOM   5663  CB  ASP A 368     -39.570 -78.726 -51.880  1.00  0.91           C  
ATOM   5664  CG  ASP A 368     -39.570 -79.948 -52.826  1.00  0.91           C  
ATOM   5665  OD1 ASP A 368     -39.024 -79.861 -53.905  1.00  0.91           O  
ATOM   5666  OD2 ASP A 368     -40.143 -80.950 -52.458  1.00  0.91           O  
ATOM   5667  H   ASP A 368     -37.018 -78.942 -51.492  1.00  0.91           H  
ATOM   5668  HA  ASP A 368     -38.629 -77.465 -53.335  1.00  0.91           H  
ATOM   5669 1HB  ASP A 368     -39.343 -79.076 -50.870  1.00  0.91           H  
ATOM   5670 2HB  ASP A 368     -40.572 -78.303 -51.856  1.00  0.91           H  
ATOM   5671  N   ALA A 369     -38.495 -76.193 -50.284  1.00  0.97           N  
ATOM   5672  CA  ALA A 369     -38.750 -74.967 -49.541  1.00  0.97           C  
ATOM   5673  C   ALA A 369     -38.035 -73.788 -50.188  1.00  0.97           C  
ATOM   5674  O   ALA A 369     -38.635 -72.732 -50.410  1.00  0.97           O  
ATOM   5675  CB  ALA A 369     -38.285 -75.121 -48.102  1.00  0.97           C  
ATOM   5676  H   ALA A 369     -38.010 -76.970 -49.829  1.00  0.97           H  
ATOM   5677  HA  ALA A 369     -39.821 -74.773 -49.560  1.00  0.97           H  
ATOM   5678 1HB  ALA A 369     -38.497 -74.203 -47.553  1.00  0.97           H  
ATOM   5679 2HB  ALA A 369     -38.808 -75.957 -47.640  1.00  0.97           H  
ATOM   5680 3HB  ALA A 369     -37.214 -75.312 -48.086  1.00  0.97           H  
ATOM   5681  N   LEU A 370     -36.773 -74.004 -50.578  1.00  1.02           N  
ATOM   5682  CA  LEU A 370     -35.968 -72.961 -51.198  1.00  1.02           C  
ATOM   5683  C   LEU A 370     -36.608 -72.550 -52.521  1.00  1.02           C  
ATOM   5684  O   LEU A 370     -36.685 -71.364 -52.848  1.00  1.02           O  
ATOM   5685  CB  LEU A 370     -34.526 -73.492 -51.410  1.00  1.02           C  
ATOM   5686  CG  LEU A 370     -33.648 -73.722 -50.096  1.00  1.02           C  
ATOM   5687  CD1 LEU A 370     -32.319 -74.436 -50.473  1.00  1.02           C  
ATOM   5688  CD2 LEU A 370     -33.367 -72.391 -49.394  1.00  1.02           C  
ATOM   5689  H   LEU A 370     -36.345 -74.910 -50.388  1.00  1.02           H  
ATOM   5690  HA  LEU A 370     -35.942 -72.097 -50.534  1.00  1.02           H  
ATOM   5691 1HB  LEU A 370     -34.620 -74.467 -51.875  1.00  1.02           H  
ATOM   5692 2HB  LEU A 370     -33.993 -72.874 -52.101  1.00  1.02           H  
ATOM   5693  HG  LEU A 370     -34.195 -74.352 -49.414  1.00  1.02           H  
ATOM   5694 1HD1 LEU A 370     -31.735 -74.606 -49.574  1.00  1.02           H  
ATOM   5695 2HD1 LEU A 370     -32.535 -75.391 -50.945  1.00  1.02           H  
ATOM   5696 3HD1 LEU A 370     -31.750 -73.812 -51.161  1.00  1.02           H  
ATOM   5697 1HD2 LEU A 370     -32.794 -72.577 -48.495  1.00  1.02           H  
ATOM   5698 2HD2 LEU A 370     -32.798 -71.740 -50.041  1.00  1.02           H  
ATOM   5699 3HD2 LEU A 370     -34.315 -71.909 -49.126  1.00  1.02           H  
ATOM   5700  N   GLY A 371     -37.136 -73.532 -53.247  1.00  1.07           N  
ATOM   5701  CA  GLY A 371     -37.815 -73.318 -54.511  1.00  1.07           C  
ATOM   5702  C   GLY A 371     -39.005 -72.386 -54.328  1.00  1.07           C  
ATOM   5703  O   GLY A 371     -39.122 -71.380 -55.029  1.00  1.07           O  
ATOM   5704  H   GLY A 371     -37.034 -74.489 -52.919  1.00  1.07           H  
ATOM   5705 1HA  GLY A 371     -37.118 -72.901 -55.238  1.00  1.07           H  
ATOM   5706 2HA  GLY A 371     -38.154 -74.280 -54.897  1.00  1.07           H  
ATOM   5707  N   ALA A 372     -39.898 -72.722 -53.393  1.00  1.10           N  
ATOM   5708  CA  ALA A 372     -41.085 -71.903 -53.150  1.00  1.10           C  
ATOM   5709  C   ALA A 372     -40.735 -70.474 -52.733  1.00  1.10           C  
ATOM   5710  O   ALA A 372     -41.349 -69.506 -53.206  1.00  1.10           O  
ATOM   5711  CB  ALA A 372     -41.924 -72.544 -52.063  1.00  1.10           C  
ATOM   5712  H   ALA A 372     -39.746 -73.574 -52.847  1.00  1.10           H  
ATOM   5713  HA  ALA A 372     -41.659 -71.858 -54.073  1.00  1.10           H  
ATOM   5714 1HB  ALA A 372     -42.822 -71.954 -51.897  1.00  1.10           H  
ATOM   5715 2HB  ALA A 372     -42.198 -73.554 -52.367  1.00  1.10           H  
ATOM   5716 3HB  ALA A 372     -41.339 -72.590 -51.140  1.00  1.10           H  
ATOM   5717  N   GLU A 373     -39.721 -70.326 -51.883  1.00  1.13           N  
ATOM   5718  CA  GLU A 373     -39.311 -68.999 -51.447  1.00  1.13           C  
ATOM   5719  C   GLU A 373     -38.781 -68.204 -52.641  1.00  1.13           C  
ATOM   5720  O   GLU A 373     -39.122 -67.031 -52.837  1.00  1.13           O  
ATOM   5721  CB  GLU A 373     -38.257 -69.154 -50.356  1.00  1.13           C  
ATOM   5722  CG  GLU A 373     -38.789 -69.698 -49.021  1.00  1.13           C  
ATOM   5723  CD  GLU A 373     -37.687 -70.074 -48.033  1.00  1.13           C  
ATOM   5724  OE1 GLU A 373     -36.534 -70.068 -48.407  1.00  1.13           O  
ATOM   5725  OE2 GLU A 373     -38.009 -70.371 -46.903  1.00  1.13           O  
ATOM   5726  H   GLU A 373     -39.243 -71.152 -51.513  1.00  1.13           H  
ATOM   5727  HA  GLU A 373     -40.178 -68.481 -51.039  1.00  1.13           H  
ATOM   5728 1HB  GLU A 373     -37.552 -69.891 -50.691  1.00  1.13           H  
ATOM   5729 2HB  GLU A 373     -37.730 -68.213 -50.191  1.00  1.13           H  
ATOM   5730 1HG  GLU A 373     -39.425 -68.941 -48.565  1.00  1.13           H  
ATOM   5731 2HG  GLU A 373     -39.404 -70.572 -49.223  1.00  1.13           H  
ATOM   5732  N   LEU A 374     -38.015 -68.877 -53.491  1.00  1.15           N  
ATOM   5733  CA  LEU A 374     -37.464 -68.254 -54.669  1.00  1.15           C  
ATOM   5734  C   LEU A 374     -38.577 -67.886 -55.640  1.00  1.15           C  
ATOM   5735  O   LEU A 374     -38.514 -66.837 -56.280  1.00  1.15           O  
ATOM   5736  CB  LEU A 374     -36.392 -69.139 -55.297  1.00  1.15           C  
ATOM   5737  CG  LEU A 374     -35.706 -68.545 -56.485  1.00  1.15           C  
ATOM   5738  CD1 LEU A 374     -35.111 -67.213 -56.114  1.00  1.15           C  
ATOM   5739  CD2 LEU A 374     -34.606 -69.460 -56.923  1.00  1.15           C  
ATOM   5740  H   LEU A 374     -37.761 -69.845 -53.288  1.00  1.15           H  
ATOM   5741  HA  LEU A 374     -36.972 -67.338 -54.363  1.00  1.15           H  
ATOM   5742 1HB  LEU A 374     -35.641 -69.366 -54.546  1.00  1.15           H  
ATOM   5743 2HB  LEU A 374     -36.856 -70.076 -55.604  1.00  1.15           H  
ATOM   5744  HG  LEU A 374     -36.419 -68.404 -57.273  1.00  1.15           H  
ATOM   5745 1HD1 LEU A 374     -34.625 -66.786 -56.969  1.00  1.15           H  
ATOM   5746 2HD1 LEU A 374     -35.896 -66.548 -55.781  1.00  1.15           H  
ATOM   5747 3HD1 LEU A 374     -34.400 -67.348 -55.335  1.00  1.15           H  
ATOM   5748 1HD2 LEU A 374     -34.113 -69.018 -57.766  1.00  1.15           H  
ATOM   5749 2HD2 LEU A 374     -33.892 -69.586 -56.108  1.00  1.15           H  
ATOM   5750 3HD2 LEU A 374     -35.022 -70.431 -57.199  1.00  1.15           H  
ATOM   5751  N   ARG A 375     -39.590 -68.745 -55.768  1.00  1.19           N  
ATOM   5752  CA  ARG A 375     -40.696 -68.479 -56.672  1.00  1.19           C  
ATOM   5753  C   ARG A 375     -41.324 -67.147 -56.357  1.00  1.19           C  
ATOM   5754  O   ARG A 375     -41.572 -66.338 -57.253  1.00  1.19           O  
ATOM   5755  CB  ARG A 375     -41.771 -69.556 -56.540  1.00  1.19           C  
ATOM   5756  CG  ARG A 375     -42.918 -69.464 -57.547  1.00  1.19           C  
ATOM   5757  CD  ARG A 375     -43.861 -70.599 -57.442  1.00  1.19           C  
ATOM   5758  NE  ARG A 375     -44.823 -70.613 -58.551  1.00  1.19           N  
ATOM   5759  CZ  ARG A 375     -45.975 -69.921 -58.603  1.00  1.19           C  
ATOM   5760  NH1 ARG A 375     -46.333 -69.134 -57.607  1.00  1.19           N  
ATOM   5761  NH2 ARG A 375     -46.748 -70.037 -59.667  1.00  1.19           N  
ATOM   5762  H   ARG A 375     -39.577 -69.614 -55.238  1.00  1.19           H  
ATOM   5763  HA  ARG A 375     -40.315 -68.435 -57.683  1.00  1.19           H  
ATOM   5764 1HB  ARG A 375     -41.326 -70.539 -56.571  1.00  1.19           H  
ATOM   5765 2HB  ARG A 375     -42.232 -69.461 -55.561  1.00  1.19           H  
ATOM   5766 1HG  ARG A 375     -43.477 -68.549 -57.356  1.00  1.19           H  
ATOM   5767 2HG  ARG A 375     -42.548 -69.445 -58.544  1.00  1.19           H  
ATOM   5768 1HD  ARG A 375     -43.301 -71.535 -57.469  1.00  1.19           H  
ATOM   5769 2HD  ARG A 375     -44.414 -70.532 -56.507  1.00  1.19           H  
ATOM   5770  HE  ARG A 375     -44.591 -71.211 -59.374  1.00  1.19           H  
ATOM   5771 1HH1 ARG A 375     -45.738 -69.047 -56.795  1.00  1.19           H  
ATOM   5772 2HH1 ARG A 375     -47.200 -68.620 -57.656  1.00  1.19           H  
ATOM   5773 1HH2 ARG A 375     -46.462 -70.658 -60.432  1.00  1.19           H  
ATOM   5774 2HH2 ARG A 375     -47.614 -69.529 -59.724  1.00  1.19           H  
ATOM   5775  N   ALA A 376     -41.534 -66.893 -55.067  1.00  1.24           N  
ATOM   5776  CA  ALA A 376     -42.124 -65.638 -54.636  1.00  1.24           C  
ATOM   5777  C   ALA A 376     -41.275 -64.446 -55.077  1.00  1.24           C  
ATOM   5778  O   ALA A 376     -41.803 -63.404 -55.473  1.00  1.24           O  
ATOM   5779  CB  ALA A 376     -42.268 -65.639 -53.123  1.00  1.24           C  
ATOM   5780  H   ALA A 376     -41.304 -67.613 -54.375  1.00  1.24           H  
ATOM   5781  HA  ALA A 376     -43.106 -65.547 -55.097  1.00  1.24           H  
ATOM   5782 1HB  ALA A 376     -42.731 -64.710 -52.801  1.00  1.24           H  
ATOM   5783 2HB  ALA A 376     -42.887 -66.483 -52.818  1.00  1.24           H  
ATOM   5784 3HB  ALA A 376     -41.284 -65.731 -52.668  1.00  1.24           H  
ATOM   5785  N   LEU A 377     -39.955 -64.622 -55.046  1.00  1.32           N  
ATOM   5786  CA  LEU A 377     -39.013 -63.569 -55.408  1.00  1.32           C  
ATOM   5787  C   LEU A 377     -38.864 -63.367 -56.925  1.00  1.32           C  
ATOM   5788  O   LEU A 377     -38.593 -62.252 -57.380  1.00  1.32           O  
ATOM   5789  CB  LEU A 377     -37.654 -63.914 -54.812  1.00  1.32           C  
ATOM   5790  CG  LEU A 377     -37.598 -63.951 -53.294  1.00  1.32           C  
ATOM   5791  CD1 LEU A 377     -36.267 -64.465 -52.894  1.00  1.32           C  
ATOM   5792  CD2 LEU A 377     -37.845 -62.564 -52.723  1.00  1.32           C  
ATOM   5793  H   LEU A 377     -39.592 -65.513 -54.697  1.00  1.32           H  
ATOM   5794  HA  LEU A 377     -39.368 -62.637 -54.973  1.00  1.32           H  
ATOM   5795 1HB  LEU A 377     -37.363 -64.884 -55.175  1.00  1.32           H  
ATOM   5796 2HB  LEU A 377     -36.925 -63.184 -55.159  1.00  1.32           H  
ATOM   5797  HG  LEU A 377     -38.356 -64.636 -52.917  1.00  1.32           H  
ATOM   5798 1HD1 LEU A 377     -36.205 -64.517 -51.823  1.00  1.32           H  
ATOM   5799 2HD1 LEU A 377     -36.128 -65.449 -53.314  1.00  1.32           H  
ATOM   5800 3HD1 LEU A 377     -35.526 -63.800 -53.275  1.00  1.32           H  
ATOM   5801 1HD2 LEU A 377     -37.799 -62.612 -51.635  1.00  1.32           H  
ATOM   5802 2HD2 LEU A 377     -37.084 -61.875 -53.091  1.00  1.32           H  
ATOM   5803 3HD2 LEU A 377     -38.832 -62.215 -53.031  1.00  1.32           H  
ATOM   5804  N   LEU A 378     -39.028 -64.439 -57.707  1.00  1.42           N  
ATOM   5805  CA  LEU A 378     -38.871 -64.361 -59.164  1.00  1.42           C  
ATOM   5806  C   LEU A 378     -40.172 -64.049 -59.899  1.00  1.42           C  
ATOM   5807  O   LEU A 378     -40.156 -63.578 -61.044  1.00  1.42           O  
ATOM   5808  CB  LEU A 378     -38.305 -65.662 -59.718  1.00  1.42           C  
ATOM   5809  CG  LEU A 378     -36.954 -66.054 -59.220  1.00  1.42           C  
ATOM   5810  CD1 LEU A 378     -36.568 -67.376 -59.878  1.00  1.42           C  
ATOM   5811  CD2 LEU A 378     -35.974 -64.954 -59.494  1.00  1.42           C  
ATOM   5812  H   LEU A 378     -39.220 -65.338 -57.264  1.00  1.42           H  
ATOM   5813  HA  LEU A 378     -38.164 -63.561 -59.383  1.00  1.42           H  
ATOM   5814 1HB  LEU A 378     -38.965 -66.455 -59.404  1.00  1.42           H  
ATOM   5815 2HB  LEU A 378     -38.290 -65.623 -60.800  1.00  1.42           H  
ATOM   5816  HG  LEU A 378     -37.005 -66.214 -58.154  1.00  1.42           H  
ATOM   5817 1HD1 LEU A 378     -35.607 -67.703 -59.516  1.00  1.42           H  
ATOM   5818 2HD1 LEU A 378     -37.310 -68.118 -59.646  1.00  1.42           H  
ATOM   5819 3HD1 LEU A 378     -36.524 -67.245 -60.945  1.00  1.42           H  
ATOM   5820 1HD2 LEU A 378     -35.006 -65.224 -59.121  1.00  1.42           H  
ATOM   5821 2HD2 LEU A 378     -35.923 -64.797 -60.545  1.00  1.42           H  
ATOM   5822 3HD2 LEU A 378     -36.305 -64.038 -59.000  1.00  1.42           H  
ATOM   5823  N   ALA A 379     -41.308 -64.302 -59.254  1.00  1.54           N  
ATOM   5824  CA  ALA A 379     -42.606 -64.095 -59.882  1.00  1.54           C  
ATOM   5825  C   ALA A 379     -42.805 -62.685 -60.480  1.00  1.54           C  
ATOM   5826  O   ALA A 379     -43.388 -62.597 -61.553  1.00  1.54           O  
ATOM   5827  CB  ALA A 379     -43.724 -64.423 -58.894  1.00  1.54           C  
ATOM   5828  H   ALA A 379     -41.279 -64.719 -58.323  1.00  1.54           H  
ATOM   5829  HA  ALA A 379     -42.677 -64.793 -60.711  1.00  1.54           H  
ATOM   5830 1HB  ALA A 379     -44.683 -64.331 -59.397  1.00  1.54           H  
ATOM   5831 2HB  ALA A 379     -43.598 -65.446 -58.543  1.00  1.54           H  
ATOM   5832 3HB  ALA A 379     -43.717 -63.771 -58.041  1.00  1.54           H  
ATOM   5833  N   PRO A 380     -42.364 -61.557 -59.848  1.00  1.66           N  
ATOM   5834  CA  PRO A 380     -42.468 -60.195 -60.373  1.00  1.66           C  
ATOM   5835  C   PRO A 380     -41.735 -59.981 -61.704  1.00  1.66           C  
ATOM   5836  O   PRO A 380     -41.964 -58.974 -62.379  1.00  1.66           O  
ATOM   5837  CB  PRO A 380     -41.810 -59.350 -59.270  1.00  1.66           C  
ATOM   5838  CG  PRO A 380     -41.948 -60.173 -58.023  1.00  1.66           C  
ATOM   5839  CD  PRO A 380     -41.764 -61.582 -58.485  1.00  1.66           C  
ATOM   5840  HA  PRO A 380     -43.528 -59.934 -60.476  1.00  1.66           H  
ATOM   5841 1HB  PRO A 380     -40.760 -59.155 -59.532  1.00  1.66           H  
ATOM   5842 2HB  PRO A 380     -42.311 -58.373 -59.199  1.00  1.66           H  
ATOM   5843 1HG  PRO A 380     -41.185 -59.878 -57.284  1.00  1.66           H  
ATOM   5844 2HG  PRO A 380     -42.926 -60.006 -57.555  1.00  1.66           H  
ATOM   5845 1HD  PRO A 380     -40.698 -61.754 -58.546  1.00  1.66           H  
ATOM   5846 2HD  PRO A 380     -42.252 -62.245 -57.792  1.00  1.66           H  
ATOM   5847  N   VAL A 381     -40.804 -60.877 -62.035  1.00  1.76           N  
ATOM   5848  CA  VAL A 381     -39.994 -60.773 -63.236  1.00  1.76           C  
ATOM   5849  C   VAL A 381     -40.377 -61.734 -64.337  1.00  1.76           C  
ATOM   5850  O   VAL A 381     -40.382 -61.370 -65.516  1.00  1.76           O  
ATOM   5851  CB  VAL A 381     -38.538 -61.018 -62.893  1.00  1.76           C  
ATOM   5852  CG1 VAL A 381     -37.717 -61.026 -64.139  1.00  1.76           C  
ATOM   5853  CG2 VAL A 381     -38.089 -59.958 -61.996  1.00  1.76           C  
ATOM   5854  H   VAL A 381     -40.657 -61.702 -61.462  1.00  1.76           H  
ATOM   5855  HA  VAL A 381     -40.095 -59.759 -63.621  1.00  1.76           H  
ATOM   5856  HB  VAL A 381     -38.431 -61.991 -62.404  1.00  1.76           H  
ATOM   5857 1HG1 VAL A 381     -36.687 -61.195 -63.874  1.00  1.76           H  
ATOM   5858 2HG1 VAL A 381     -38.063 -61.819 -64.798  1.00  1.76           H  
ATOM   5859 3HG1 VAL A 381     -37.821 -60.064 -64.634  1.00  1.76           H  
ATOM   5860 1HG2 VAL A 381     -37.063 -60.134 -61.756  1.00  1.76           H  
ATOM   5861 2HG2 VAL A 381     -38.192 -58.990 -62.488  1.00  1.76           H  
ATOM   5862 3HG2 VAL A 381     -38.691 -59.973 -61.089  1.00  1.76           H  
ATOM   5863  N   ALA A 382     -40.610 -62.985 -63.978  1.00  1.82           N  
ATOM   5864  CA  ALA A 382     -40.906 -63.970 -64.999  1.00  1.82           C  
ATOM   5865  C   ALA A 382     -42.081 -63.469 -65.832  1.00  1.82           C  
ATOM   5866  O   ALA A 382     -43.071 -62.983 -65.288  1.00  1.82           O  
ATOM   5867  CB  ALA A 382     -41.213 -65.305 -64.354  1.00  1.82           C  
ATOM   5868  H   ALA A 382     -40.586 -63.241 -62.992  1.00  1.82           H  
ATOM   5869  HA  ALA A 382     -40.040 -64.072 -65.653  1.00  1.82           H  
ATOM   5870 1HB  ALA A 382     -41.435 -66.045 -65.127  1.00  1.82           H  
ATOM   5871 2HB  ALA A 382     -40.355 -65.634 -63.769  1.00  1.82           H  
ATOM   5872 3HB  ALA A 382     -42.078 -65.191 -63.699  1.00  1.82           H  
ATOM   5873  N   ALA A 383     -41.984 -63.600 -67.158  1.00  1.81           N  
ATOM   5874  CA  ALA A 383     -43.039 -63.143 -68.071  1.00  1.81           C  
ATOM   5875  C   ALA A 383     -44.361 -63.859 -67.839  1.00  1.81           C  
ATOM   5876  O   ALA A 383     -45.433 -63.322 -68.119  1.00  1.81           O  
ATOM   5877  CB  ALA A 383     -42.616 -63.339 -69.513  1.00  1.81           C  
ATOM   5878  H   ALA A 383     -41.153 -64.023 -67.559  1.00  1.81           H  
ATOM   5879  HA  ALA A 383     -43.194 -62.080 -67.888  1.00  1.81           H  
ATOM   5880 1HB  ALA A 383     -43.393 -62.961 -70.174  1.00  1.81           H  
ATOM   5881 2HB  ALA A 383     -41.686 -62.803 -69.698  1.00  1.81           H  
ATOM   5882 3HB  ALA A 383     -42.468 -64.393 -69.706  1.00  1.81           H  
ATOM   5883  N   ASP A 384     -44.264 -65.093 -67.371  1.00  1.74           N  
ATOM   5884  CA  ASP A 384     -45.400 -65.968 -67.152  1.00  1.74           C  
ATOM   5885  C   ASP A 384     -45.074 -67.014 -66.111  1.00  1.74           C  
ATOM   5886  O   ASP A 384     -43.919 -67.415 -65.947  1.00  1.74           O  
ATOM   5887  CB  ASP A 384     -45.832 -66.662 -68.454  1.00  1.74           C  
ATOM   5888  CG  ASP A 384     -47.252 -67.276 -68.377  1.00  1.74           C  
ATOM   5889  OD1 ASP A 384     -47.418 -68.300 -67.724  1.00  1.74           O  
ATOM   5890  OD2 ASP A 384     -48.147 -66.722 -68.967  1.00  1.74           O  
ATOM   5891  H   ASP A 384     -43.336 -65.431 -67.164  1.00  1.74           H  
ATOM   5892  HA  ASP A 384     -46.233 -65.368 -66.785  1.00  1.74           H  
ATOM   5893 1HB  ASP A 384     -45.811 -65.940 -69.271  1.00  1.74           H  
ATOM   5894 2HB  ASP A 384     -45.117 -67.451 -68.700  1.00  1.74           H  
ATOM   5895  N   ALA A 385     -46.114 -67.489 -65.434  1.00  1.62           N  
ATOM   5896  CA  ALA A 385     -45.979 -68.537 -64.439  1.00  1.62           C  
ATOM   5897  C   ALA A 385     -45.346 -69.778 -65.056  1.00  1.62           C  
ATOM   5898  O   ALA A 385     -44.584 -70.475 -64.392  1.00  1.62           O  
ATOM   5899  CB  ALA A 385     -47.333 -68.883 -63.847  1.00  1.62           C  
ATOM   5900  H   ALA A 385     -47.038 -67.131 -65.647  1.00  1.62           H  
ATOM   5901  HA  ALA A 385     -45.328 -68.174 -63.647  1.00  1.62           H  
ATOM   5902 1HB  ALA A 385     -47.208 -69.660 -63.092  1.00  1.62           H  
ATOM   5903 2HB  ALA A 385     -47.770 -67.997 -63.391  1.00  1.62           H  
ATOM   5904 3HB  ALA A 385     -47.987 -69.247 -64.642  1.00  1.62           H  
ATOM   5905  N   GLU A 386     -45.627 -70.056 -66.332  1.00  1.48           N  
ATOM   5906  CA  GLU A 386     -45.012 -71.231 -66.939  1.00  1.48           C  
ATOM   5907  C   GLU A 386     -43.485 -71.123 -66.905  1.00  1.48           C  
ATOM   5908  O   GLU A 386     -42.801 -72.086 -66.544  1.00  1.48           O  
ATOM   5909  CB  GLU A 386     -45.476 -71.425 -68.388  1.00  1.48           C  
ATOM   5910  CG  GLU A 386     -44.875 -72.673 -69.069  1.00  1.48           C  
ATOM   5911  CD  GLU A 386     -45.350 -72.903 -70.499  1.00  1.48           C  
ATOM   5912  OE1 GLU A 386     -46.125 -72.122 -70.994  1.00  1.48           O  
ATOM   5913  OE2 GLU A 386     -44.926 -73.871 -71.087  1.00  1.48           O  
ATOM   5914  H   GLU A 386     -46.264 -69.448 -66.864  1.00  1.48           H  
ATOM   5915  HA  GLU A 386     -45.303 -72.108 -66.361  1.00  1.48           H  
ATOM   5916 1HB  GLU A 386     -46.563 -71.509 -68.414  1.00  1.48           H  
ATOM   5917 2HB  GLU A 386     -45.202 -70.548 -68.977  1.00  1.48           H  
ATOM   5918 1HG  GLU A 386     -43.788 -72.570 -69.075  1.00  1.48           H  
ATOM   5919 2HG  GLU A 386     -45.121 -73.548 -68.468  1.00  1.48           H  
ATOM   5920  N   GLU A 387     -42.952 -69.952 -67.289  1.00  1.34           N  
ATOM   5921  CA  GLU A 387     -41.506 -69.728 -67.318  1.00  1.34           C  
ATOM   5922  C   GLU A 387     -40.933 -69.758 -65.918  1.00  1.34           C  
ATOM   5923  O   GLU A 387     -39.848 -70.296 -65.677  1.00  1.34           O  
ATOM   5924  CB  GLU A 387     -41.160 -68.372 -67.941  1.00  1.34           C  
ATOM   5925  CG  GLU A 387     -41.431 -68.236 -69.418  1.00  1.34           C  
ATOM   5926  CD  GLU A 387     -41.067 -66.859 -69.929  1.00  1.34           C  
ATOM   5927  OE1 GLU A 387     -40.716 -66.016 -69.122  1.00  1.34           O  
ATOM   5928  OE2 GLU A 387     -41.140 -66.647 -71.117  1.00  1.34           O  
ATOM   5929  H   GLU A 387     -43.576 -69.200 -67.549  1.00  1.34           H  
ATOM   5930  HA  GLU A 387     -41.043 -70.523 -67.901  1.00  1.34           H  
ATOM   5931 1HB  GLU A 387     -41.732 -67.592 -67.434  1.00  1.34           H  
ATOM   5932 2HB  GLU A 387     -40.106 -68.157 -67.772  1.00  1.34           H  
ATOM   5933 1HG  GLU A 387     -40.853 -68.985 -69.958  1.00  1.34           H  
ATOM   5934 2HG  GLU A 387     -42.490 -68.424 -69.599  1.00  1.34           H  
ATOM   5935  N   LEU A 388     -41.692 -69.195 -64.982  1.00  1.22           N  
ATOM   5936  CA  LEU A 388     -41.278 -69.136 -63.597  1.00  1.22           C  
ATOM   5937  C   LEU A 388     -41.059 -70.534 -63.076  1.00  1.22           C  
ATOM   5938  O   LEU A 388     -39.975 -70.864 -62.594  1.00  1.22           O  
ATOM   5939  CB  LEU A 388     -42.385 -68.467 -62.787  1.00  1.22           C  
ATOM   5940  CG  LEU A 388     -42.232 -68.346 -61.311  1.00  1.22           C  
ATOM   5941  CD1 LEU A 388     -41.034 -67.501 -60.975  1.00  1.22           C  
ATOM   5942  CD2 LEU A 388     -43.512 -67.736 -60.778  1.00  1.22           C  
ATOM   5943  H   LEU A 388     -42.576 -68.764 -65.259  1.00  1.22           H  
ATOM   5944  HA  LEU A 388     -40.351 -68.570 -63.522  1.00  1.22           H  
ATOM   5945 1HB  LEU A 388     -42.578 -67.487 -63.191  1.00  1.22           H  
ATOM   5946 2HB  LEU A 388     -43.272 -69.053 -62.922  1.00  1.22           H  
ATOM   5947  HG  LEU A 388     -42.095 -69.327 -60.874  1.00  1.22           H  
ATOM   5948 1HD1 LEU A 388     -40.961 -67.421 -59.893  1.00  1.22           H  
ATOM   5949 2HD1 LEU A 388     -40.130 -67.968 -61.373  1.00  1.22           H  
ATOM   5950 3HD1 LEU A 388     -41.149 -66.513 -61.408  1.00  1.22           H  
ATOM   5951 1HD2 LEU A 388     -43.454 -67.627 -59.704  1.00  1.22           H  
ATOM   5952 2HD2 LEU A 388     -43.666 -66.766 -61.230  1.00  1.22           H  
ATOM   5953 3HD2 LEU A 388     -44.349 -68.389 -61.034  1.00  1.22           H  
ATOM   5954  N   ASP A 389     -42.076 -71.375 -63.227  1.00  1.11           N  
ATOM   5955  CA  ASP A 389     -42.000 -72.735 -62.747  1.00  1.11           C  
ATOM   5956  C   ASP A 389     -40.945 -73.544 -63.492  1.00  1.11           C  
ATOM   5957  O   ASP A 389     -40.231 -74.345 -62.883  1.00  1.11           O  
ATOM   5958  CB  ASP A 389     -43.379 -73.382 -62.825  1.00  1.11           C  
ATOM   5959  CG  ASP A 389     -44.342 -72.800 -61.750  1.00  1.11           C  
ATOM   5960  OD1 ASP A 389     -43.871 -72.126 -60.844  1.00  1.11           O  
ATOM   5961  OD2 ASP A 389     -45.522 -73.028 -61.839  1.00  1.11           O  
ATOM   5962  H   ASP A 389     -42.935 -71.050 -63.672  1.00  1.11           H  
ATOM   5963  HA  ASP A 389     -41.719 -72.710 -61.701  1.00  1.11           H  
ATOM   5964 1HB  ASP A 389     -43.805 -73.194 -63.818  1.00  1.11           H  
ATOM   5965 2HB  ASP A 389     -43.295 -74.459 -62.696  1.00  1.11           H  
ATOM   5966  N   ALA A 390     -40.802 -73.327 -64.806  1.00  1.05           N  
ATOM   5967  CA  ALA A 390     -39.790 -74.062 -65.549  1.00  1.05           C  
ATOM   5968  C   ALA A 390     -38.393 -73.750 -65.021  1.00  1.05           C  
ATOM   5969  O   ALA A 390     -37.571 -74.657 -64.843  1.00  1.05           O  
ATOM   5970  CB  ALA A 390     -39.874 -73.713 -67.019  1.00  1.05           C  
ATOM   5971  H   ALA A 390     -41.414 -72.677 -65.302  1.00  1.05           H  
ATOM   5972  HA  ALA A 390     -39.977 -75.127 -65.416  1.00  1.05           H  
ATOM   5973 1HB  ALA A 390     -39.141 -74.281 -67.571  1.00  1.05           H  
ATOM   5974 2HB  ALA A 390     -40.873 -73.951 -67.388  1.00  1.05           H  
ATOM   5975 3HB  ALA A 390     -39.687 -72.647 -67.144  1.00  1.05           H  
ATOM   5976  N   LEU A 391     -38.130 -72.468 -64.739  1.00  1.01           N  
ATOM   5977  CA  LEU A 391     -36.836 -72.079 -64.209  1.00  1.01           C  
ATOM   5978  C   LEU A 391     -36.628 -72.632 -62.832  1.00  1.01           C  
ATOM   5979  O   LEU A 391     -35.570 -73.179 -62.535  1.00  1.01           O  
ATOM   5980  CB  LEU A 391     -36.636 -70.566 -64.184  1.00  1.01           C  
ATOM   5981  CG  LEU A 391     -35.298 -70.153 -63.537  1.00  1.01           C  
ATOM   5982  CD1 LEU A 391     -34.136 -70.815 -64.281  1.00  1.01           C  
ATOM   5983  CD2 LEU A 391     -35.153 -68.644 -63.565  1.00  1.01           C  
ATOM   5984  H   LEU A 391     -38.837 -71.749 -64.909  1.00  1.01           H  
ATOM   5985  HA  LEU A 391     -36.068 -72.498 -64.855  1.00  1.01           H  
ATOM   5986 1HB  LEU A 391     -36.658 -70.187 -65.207  1.00  1.01           H  
ATOM   5987 2HB  LEU A 391     -37.457 -70.110 -63.621  1.00  1.01           H  
ATOM   5988  HG  LEU A 391     -35.292 -70.491 -62.522  1.00  1.01           H  
ATOM   5989 1HD1 LEU A 391     -33.189 -70.531 -63.818  1.00  1.01           H  
ATOM   5990 2HD1 LEU A 391     -34.247 -71.897 -64.244  1.00  1.01           H  
ATOM   5991 3HD1 LEU A 391     -34.141 -70.498 -65.300  1.00  1.01           H  
ATOM   5992 1HD2 LEU A 391     -34.212 -68.353 -63.097  1.00  1.01           H  
ATOM   5993 2HD2 LEU A 391     -35.167 -68.300 -64.600  1.00  1.01           H  
ATOM   5994 3HD2 LEU A 391     -35.981 -68.205 -63.028  1.00  1.01           H  
ATOM   5995  N   LEU A 392     -37.629 -72.495 -61.981  1.00  0.99           N  
ATOM   5996  CA  LEU A 392     -37.506 -72.952 -60.617  1.00  0.99           C  
ATOM   5997  C   LEU A 392     -37.260 -74.433 -60.544  1.00  0.99           C  
ATOM   5998  O   LEU A 392     -36.475 -74.873 -59.712  1.00  0.99           O  
ATOM   5999  CB  LEU A 392     -38.774 -72.622 -59.892  1.00  0.99           C  
ATOM   6000  CG  LEU A 392     -38.976 -71.191 -59.647  1.00  0.99           C  
ATOM   6001  CD1 LEU A 392     -40.332 -71.021 -59.262  1.00  0.99           C  
ATOM   6002  CD2 LEU A 392     -38.052 -70.715 -58.530  1.00  0.99           C  
ATOM   6003  H   LEU A 392     -38.493 -72.041 -62.280  1.00  0.99           H  
ATOM   6004  HA  LEU A 392     -36.676 -72.428 -60.152  1.00  0.99           H  
ATOM   6005 1HB  LEU A 392     -39.611 -72.981 -60.486  1.00  0.99           H  
ATOM   6006 2HB  LEU A 392     -38.780 -73.137 -58.935  1.00  0.99           H  
ATOM   6007  HG  LEU A 392     -38.783 -70.619 -60.546  1.00  0.99           H  
ATOM   6008 1HD1 LEU A 392     -40.483 -69.997 -59.105  1.00  0.99           H  
ATOM   6009 2HD1 LEU A 392     -40.987 -71.362 -60.051  1.00  0.99           H  
ATOM   6010 3HD1 LEU A 392     -40.522 -71.594 -58.367  1.00  0.99           H  
ATOM   6011 1HD2 LEU A 392     -38.235 -69.668 -58.336  1.00  0.99           H  
ATOM   6012 2HD2 LEU A 392     -38.250 -71.284 -57.618  1.00  0.99           H  
ATOM   6013 3HD2 LEU A 392     -37.015 -70.856 -58.828  1.00  0.99           H  
ATOM   6014  N   ALA A 393     -37.911 -75.217 -61.401  1.00  0.98           N  
ATOM   6015  CA  ALA A 393     -37.658 -76.643 -61.389  1.00  0.98           C  
ATOM   6016  C   ALA A 393     -36.200 -76.912 -61.737  1.00  0.98           C  
ATOM   6017  O   ALA A 393     -35.528 -77.719 -61.089  1.00  0.98           O  
ATOM   6018  CB  ALA A 393     -38.565 -77.343 -62.376  1.00  0.98           C  
ATOM   6019  H   ALA A 393     -38.590 -74.825 -62.055  1.00  0.98           H  
ATOM   6020  HA  ALA A 393     -37.849 -77.020 -60.386  1.00  0.98           H  
ATOM   6021 1HB  ALA A 393     -38.374 -78.414 -62.352  1.00  0.98           H  
ATOM   6022 2HB  ALA A 393     -39.604 -77.149 -62.110  1.00  0.98           H  
ATOM   6023 3HB  ALA A 393     -38.370 -76.957 -63.379  1.00  0.98           H  
ATOM   6024  N   ARG A 394     -35.669 -76.185 -62.725  1.00  0.99           N  
ATOM   6025  CA  ARG A 394     -34.280 -76.400 -63.088  1.00  0.99           C  
ATOM   6026  C   ARG A 394     -33.370 -75.986 -61.932  1.00  0.99           C  
ATOM   6027  O   ARG A 394     -32.423 -76.700 -61.583  1.00  0.99           O  
ATOM   6028  CB  ARG A 394     -33.944 -75.630 -64.357  1.00  0.99           C  
ATOM   6029  CG  ARG A 394     -34.632 -76.195 -65.608  1.00  0.99           C  
ATOM   6030  CD  ARG A 394     -34.099 -75.684 -66.914  1.00  0.99           C  
ATOM   6031  NE  ARG A 394     -34.231 -74.216 -67.118  1.00  0.99           N  
ATOM   6032  CZ  ARG A 394     -35.312 -73.591 -67.612  1.00  0.99           C  
ATOM   6033  NH1 ARG A 394     -36.380 -74.282 -67.900  1.00  0.99           N  
ATOM   6034  NH2 ARG A 394     -35.297 -72.274 -67.822  1.00  0.99           N  
ATOM   6035  H   ARG A 394     -36.239 -75.517 -63.253  1.00  0.99           H  
ATOM   6036  HA  ARG A 394     -34.134 -77.463 -63.282  1.00  0.99           H  
ATOM   6037 1HB  ARG A 394     -34.252 -74.591 -64.249  1.00  0.99           H  
ATOM   6038 2HB  ARG A 394     -32.881 -75.640 -64.518  1.00  0.99           H  
ATOM   6039 1HG  ARG A 394     -34.510 -77.277 -65.606  1.00  0.99           H  
ATOM   6040 2HG  ARG A 394     -35.685 -75.966 -65.568  1.00  0.99           H  
ATOM   6041 1HD  ARG A 394     -33.050 -75.949 -66.984  1.00  0.99           H  
ATOM   6042 2HD  ARG A 394     -34.638 -76.179 -67.719  1.00  0.99           H  
ATOM   6043  HE  ARG A 394     -33.429 -73.641 -66.912  1.00  0.99           H  
ATOM   6044 1HH1 ARG A 394     -36.393 -75.281 -67.738  1.00  0.99           H  
ATOM   6045 2HH1 ARG A 394     -37.192 -73.819 -68.273  1.00  0.99           H  
ATOM   6046 1HH2 ARG A 394     -34.444 -71.708 -67.653  1.00  0.99           H  
ATOM   6047 2HH2 ARG A 394     -36.112 -71.812 -68.194  1.00  0.99           H  
ATOM   6048  N   LEU A 395     -33.704 -74.865 -61.288  1.00  0.99           N  
ATOM   6049  CA  LEU A 395     -32.912 -74.366 -60.178  1.00  0.99           C  
ATOM   6050  C   LEU A 395     -33.000 -75.314 -58.994  1.00  0.99           C  
ATOM   6051  O   LEU A 395     -32.031 -75.465 -58.262  1.00  0.99           O  
ATOM   6052  CB  LEU A 395     -33.367 -72.967 -59.758  1.00  0.99           C  
ATOM   6053  CG  LEU A 395     -33.125 -71.847 -60.786  1.00  0.99           C  
ATOM   6054  CD1 LEU A 395     -33.749 -70.592 -60.272  1.00  0.99           C  
ATOM   6055  CD2 LEU A 395     -31.658 -71.649 -61.031  1.00  0.99           C  
ATOM   6056  H   LEU A 395     -34.507 -74.329 -61.609  1.00  0.99           H  
ATOM   6057  HA  LEU A 395     -31.876 -74.308 -60.493  1.00  0.99           H  
ATOM   6058 1HB  LEU A 395     -34.432 -73.005 -59.552  1.00  0.99           H  
ATOM   6059 2HB  LEU A 395     -32.849 -72.694 -58.839  1.00  0.99           H  
ATOM   6060  HG  LEU A 395     -33.594 -72.114 -61.712  1.00  0.99           H  
ATOM   6061 1HD1 LEU A 395     -33.604 -69.794 -60.991  1.00  0.99           H  
ATOM   6062 2HD1 LEU A 395     -34.813 -70.746 -60.109  1.00  0.99           H  
ATOM   6063 3HD1 LEU A 395     -33.268 -70.341 -59.347  1.00  0.99           H  
ATOM   6064 1HD2 LEU A 395     -31.513 -70.858 -61.766  1.00  0.99           H  
ATOM   6065 2HD2 LEU A 395     -31.196 -71.372 -60.109  1.00  0.99           H  
ATOM   6066 3HD2 LEU A 395     -31.225 -72.563 -61.403  1.00  0.99           H  
ATOM   6067  N   ALA A 396     -34.163 -75.942 -58.784  1.00  1.00           N  
ATOM   6068  CA  ALA A 396     -34.350 -76.877 -57.684  1.00  1.00           C  
ATOM   6069  C   ALA A 396     -33.409 -78.060 -57.827  1.00  1.00           C  
ATOM   6070  O   ALA A 396     -32.765 -78.479 -56.861  1.00  1.00           O  
ATOM   6071  CB  ALA A 396     -35.787 -77.366 -57.651  1.00  1.00           C  
ATOM   6072  H   ALA A 396     -34.947 -75.755 -59.399  1.00  1.00           H  
ATOM   6073  HA  ALA A 396     -34.120 -76.361 -56.755  1.00  1.00           H  
ATOM   6074 1HB  ALA A 396     -35.934 -78.052 -56.828  1.00  1.00           H  
ATOM   6075 2HB  ALA A 396     -36.455 -76.512 -57.537  1.00  1.00           H  
ATOM   6076 3HB  ALA A 396     -36.012 -77.877 -58.583  1.00  1.00           H  
ATOM   6077  N   ASP A 397     -33.265 -78.572 -59.050  1.00  0.99           N  
ATOM   6078  CA  ASP A 397     -32.335 -79.674 -59.235  1.00  0.99           C  
ATOM   6079  C   ASP A 397     -30.917 -79.208 -58.930  1.00  0.99           C  
ATOM   6080  O   ASP A 397     -30.145 -79.909 -58.265  1.00  0.99           O  
ATOM   6081  CB  ASP A 397     -32.421 -80.232 -60.657  1.00  0.99           C  
ATOM   6082  CG  ASP A 397     -33.695 -81.066 -60.920  1.00  0.99           C  
ATOM   6083  OD1 ASP A 397     -34.364 -81.431 -59.976  1.00  0.99           O  
ATOM   6084  OD2 ASP A 397     -33.969 -81.343 -62.067  1.00  0.99           O  
ATOM   6085  H   ASP A 397     -33.824 -78.211 -59.830  1.00  0.99           H  
ATOM   6086  HA  ASP A 397     -32.594 -80.469 -58.537  1.00  0.99           H  
ATOM   6087 1HB  ASP A 397     -32.407 -79.396 -61.364  1.00  0.99           H  
ATOM   6088 2HB  ASP A 397     -31.547 -80.846 -60.861  1.00  0.99           H  
ATOM   6089  N   LEU A 398     -30.597 -77.989 -59.357  1.00  0.99           N  
ATOM   6090  CA  LEU A 398     -29.274 -77.451 -59.112  1.00  0.99           C  
ATOM   6091  C   LEU A 398     -29.061 -77.192 -57.634  1.00  0.99           C  
ATOM   6092  O   LEU A 398     -27.950 -77.337 -57.122  1.00  0.99           O  
ATOM   6093  CB  LEU A 398     -29.087 -76.157 -59.860  1.00  0.99           C  
ATOM   6094  CG  LEU A 398     -29.105 -76.277 -61.285  1.00  0.99           C  
ATOM   6095  CD1 LEU A 398     -29.023 -74.943 -61.888  1.00  0.99           C  
ATOM   6096  CD2 LEU A 398     -28.010 -77.107 -61.698  1.00  0.99           C  
ATOM   6097  H   LEU A 398     -31.273 -77.451 -59.905  1.00  0.99           H  
ATOM   6098  HA  LEU A 398     -28.534 -78.174 -59.452  1.00  0.99           H  
ATOM   6099 1HB  LEU A 398     -29.835 -75.435 -59.551  1.00  0.99           H  
ATOM   6100 2HB  LEU A 398     -28.119 -75.794 -59.616  1.00  0.99           H  
ATOM   6101  HG  LEU A 398     -30.030 -76.731 -61.600  1.00  0.99           H  
ATOM   6102 1HD1 LEU A 398     -29.048 -75.094 -62.921  1.00  0.99           H  
ATOM   6103 2HD1 LEU A 398     -29.854 -74.345 -61.578  1.00  0.99           H  
ATOM   6104 3HD1 LEU A 398     -28.102 -74.457 -61.608  1.00  0.99           H  
ATOM   6105 1HD2 LEU A 398     -28.046 -77.191 -62.778  1.00  0.99           H  
ATOM   6106 2HD2 LEU A 398     -27.076 -76.650 -61.388  1.00  0.99           H  
ATOM   6107 3HD2 LEU A 398     -28.095 -78.097 -61.254  1.00  0.99           H  
ATOM   6108  N   ALA A 399     -30.122 -76.768 -56.950  1.00  0.97           N  
ATOM   6109  CA  ALA A 399     -30.061 -76.501 -55.533  1.00  0.97           C  
ATOM   6110  C   ALA A 399     -29.729 -77.770 -54.812  1.00  0.97           C  
ATOM   6111  O   ALA A 399     -28.925 -77.753 -53.892  1.00  0.97           O  
ATOM   6112  CB  ALA A 399     -31.371 -75.948 -55.024  1.00  0.97           C  
ATOM   6113  H   ALA A 399     -30.999 -76.628 -57.435  1.00  0.97           H  
ATOM   6114  HA  ALA A 399     -29.264 -75.784 -55.354  1.00  0.97           H  
ATOM   6115 1HB  ALA A 399     -31.312 -75.759 -53.954  1.00  0.97           H  
ATOM   6116 2HB  ALA A 399     -31.606 -75.025 -55.553  1.00  0.97           H  
ATOM   6117 3HB  ALA A 399     -32.135 -76.670 -55.214  1.00  0.97           H  
ATOM   6118  N   LEU A 400     -30.289 -78.892 -55.266  1.00  0.95           N  
ATOM   6119  CA  LEU A 400     -30.006 -80.150 -54.609  1.00  0.95           C  
ATOM   6120  C   LEU A 400     -28.528 -80.446 -54.775  1.00  0.95           C  
ATOM   6121  O   LEU A 400     -27.861 -80.872 -53.831  1.00  0.95           O  
ATOM   6122  CB  LEU A 400     -30.857 -81.286 -55.172  1.00  0.95           C  
ATOM   6123  CG  LEU A 400     -30.706 -82.618 -54.436  1.00  0.95           C  
ATOM   6124  CD1 LEU A 400     -31.073 -82.423 -52.941  1.00  0.95           C  
ATOM   6125  CD2 LEU A 400     -31.629 -83.634 -55.078  1.00  0.95           C  
ATOM   6126  H   LEU A 400     -30.962 -78.851 -56.035  1.00  0.95           H  
ATOM   6127  HA  LEU A 400     -30.220 -80.050 -53.549  1.00  0.95           H  
ATOM   6128 1HB  LEU A 400     -31.898 -81.000 -55.189  1.00  0.95           H  
ATOM   6129 2HB  LEU A 400     -30.547 -81.453 -56.205  1.00  0.95           H  
ATOM   6130  HG  LEU A 400     -29.678 -82.960 -54.496  1.00  0.95           H  
ATOM   6131 1HD1 LEU A 400     -30.969 -83.372 -52.410  1.00  0.95           H  
ATOM   6132 2HD1 LEU A 400     -30.403 -81.688 -52.496  1.00  0.95           H  
ATOM   6133 3HD1 LEU A 400     -32.097 -82.075 -52.856  1.00  0.95           H  
ATOM   6134 1HD2 LEU A 400     -31.543 -84.586 -54.559  1.00  0.95           H  
ATOM   6135 2HD2 LEU A 400     -32.654 -83.276 -55.015  1.00  0.95           H  
ATOM   6136 3HD2 LEU A 400     -31.354 -83.761 -56.126  1.00  0.95           H  
ATOM   6137  N   VAL A 401     -27.991 -80.183 -55.968  1.00  0.94           N  
ATOM   6138  CA  VAL A 401     -26.572 -80.413 -56.182  1.00  0.94           C  
ATOM   6139  C   VAL A 401     -25.749 -79.516 -55.257  1.00  0.94           C  
ATOM   6140  O   VAL A 401     -24.808 -79.982 -54.616  1.00  0.94           O  
ATOM   6141  CB  VAL A 401     -26.176 -80.135 -57.644  1.00  0.94           C  
ATOM   6142  CG1 VAL A 401     -24.654 -80.189 -57.782  1.00  0.94           C  
ATOM   6143  CG2 VAL A 401     -26.854 -81.145 -58.547  1.00  0.94           C  
ATOM   6144  H   VAL A 401     -28.589 -79.851 -56.728  1.00  0.94           H  
ATOM   6145  HA  VAL A 401     -26.351 -81.454 -55.955  1.00  0.94           H  
ATOM   6146  HB  VAL A 401     -26.490 -79.139 -57.920  1.00  0.94           H  
ATOM   6147 1HG1 VAL A 401     -24.374 -79.976 -58.816  1.00  0.94           H  
ATOM   6148 2HG1 VAL A 401     -24.201 -79.443 -57.126  1.00  0.94           H  
ATOM   6149 3HG1 VAL A 401     -24.295 -81.178 -57.505  1.00  0.94           H  
ATOM   6150 1HG2 VAL A 401     -26.584 -80.942 -59.584  1.00  0.94           H  
ATOM   6151 2HG2 VAL A 401     -26.535 -82.147 -58.274  1.00  0.94           H  
ATOM   6152 3HG2 VAL A 401     -27.932 -81.063 -58.430  1.00  0.94           H  
ATOM   6153  N   ALA A 402     -26.098 -78.231 -55.173  1.00  0.93           N  
ATOM   6154  CA  ALA A 402     -25.370 -77.318 -54.297  1.00  0.93           C  
ATOM   6155  C   ALA A 402     -25.474 -77.759 -52.830  1.00  0.93           C  
ATOM   6156  O   ALA A 402     -24.485 -77.706 -52.092  1.00  0.93           O  
ATOM   6157  CB  ALA A 402     -25.894 -75.902 -54.470  1.00  0.93           C  
ATOM   6158  H   ALA A 402     -26.880 -77.890 -55.730  1.00  0.93           H  
ATOM   6159  HA  ALA A 402     -24.319 -77.343 -54.580  1.00  0.93           H  
ATOM   6160 1HB  ALA A 402     -25.337 -75.214 -53.834  1.00  0.93           H  
ATOM   6161 2HB  ALA A 402     -25.792 -75.602 -55.510  1.00  0.93           H  
ATOM   6162 3HB  ALA A 402     -26.934 -75.889 -54.199  1.00  0.93           H  
ATOM   6163  N   LEU A 403     -26.648 -78.253 -52.406  1.00  0.93           N  
ATOM   6164  CA  LEU A 403     -26.792 -78.693 -51.024  1.00  0.93           C  
ATOM   6165  C   LEU A 403     -25.888 -79.890 -50.794  1.00  0.93           C  
ATOM   6166  O   LEU A 403     -25.222 -79.986 -49.763  1.00  0.93           O  
ATOM   6167  CB  LEU A 403     -28.222 -79.148 -50.702  1.00  0.93           C  
ATOM   6168  CG  LEU A 403     -29.357 -78.111 -50.697  1.00  0.93           C  
ATOM   6169  CD1 LEU A 403     -30.633 -78.826 -50.467  1.00  0.93           C  
ATOM   6170  CD2 LEU A 403     -29.145 -77.113 -49.686  1.00  0.93           C  
ATOM   6171  H   LEU A 403     -27.444 -78.286 -53.035  1.00  0.93           H  
ATOM   6172  HA  LEU A 403     -26.497 -77.884 -50.358  1.00  0.93           H  
ATOM   6173 1HB  LEU A 403     -28.499 -79.914 -51.427  1.00  0.93           H  
ATOM   6174 2HB  LEU A 403     -28.199 -79.603 -49.737  1.00  0.93           H  
ATOM   6175  HG  LEU A 403     -29.408 -77.643 -51.640  1.00  0.93           H  
ATOM   6176 1HD1 LEU A 403     -31.461 -78.118 -50.484  1.00  0.93           H  
ATOM   6177 2HD1 LEU A 403     -30.753 -79.562 -51.242  1.00  0.93           H  
ATOM   6178 3HD1 LEU A 403     -30.612 -79.325 -49.509  1.00  0.93           H  
ATOM   6179 1HD2 LEU A 403     -29.958 -76.389 -49.699  1.00  0.93           H  
ATOM   6180 2HD2 LEU A 403     -29.119 -77.604 -48.755  1.00  0.93           H  
ATOM   6181 3HD2 LEU A 403     -28.216 -76.622 -49.874  1.00  0.93           H  
ATOM   6182  N   ARG A 404     -25.833 -80.789 -51.786  1.00  0.93           N  
ATOM   6183  CA  ARG A 404     -24.994 -81.970 -51.703  1.00  0.93           C  
ATOM   6184  C   ARG A 404     -23.517 -81.622 -51.659  1.00  0.93           C  
ATOM   6185  O   ARG A 404     -22.779 -82.217 -50.877  1.00  0.93           O  
ATOM   6186  CB  ARG A 404     -25.267 -82.909 -52.868  1.00  0.93           C  
ATOM   6187  CG  ARG A 404     -26.587 -83.669 -52.803  1.00  0.93           C  
ATOM   6188  CD  ARG A 404     -26.830 -84.408 -54.062  1.00  0.93           C  
ATOM   6189  NE  ARG A 404     -27.971 -85.280 -53.965  1.00  0.93           N  
ATOM   6190  CZ  ARG A 404     -28.619 -85.837 -54.995  1.00  0.93           C  
ATOM   6191  NH1 ARG A 404     -28.269 -85.586 -56.238  1.00  0.93           N  
ATOM   6192  NH2 ARG A 404     -29.609 -86.648 -54.723  1.00  0.93           N  
ATOM   6193  H   ARG A 404     -26.415 -80.662 -52.614  1.00  0.93           H  
ATOM   6194  HA  ARG A 404     -25.256 -82.501 -50.790  1.00  0.93           H  
ATOM   6195 1HB  ARG A 404     -25.266 -82.342 -53.792  1.00  0.93           H  
ATOM   6196 2HB  ARG A 404     -24.465 -83.642 -52.936  1.00  0.93           H  
ATOM   6197 1HG  ARG A 404     -26.555 -84.396 -51.986  1.00  0.93           H  
ATOM   6198 2HG  ARG A 404     -27.412 -82.981 -52.633  1.00  0.93           H  
ATOM   6199 1HD  ARG A 404     -27.018 -83.692 -54.863  1.00  0.93           H  
ATOM   6200 2HD  ARG A 404     -25.959 -85.011 -54.307  1.00  0.93           H  
ATOM   6201  HE  ARG A 404     -28.301 -85.542 -53.024  1.00  0.93           H  
ATOM   6202 1HH1 ARG A 404     -27.500 -84.961 -56.427  1.00  0.93           H  
ATOM   6203 2HH1 ARG A 404     -28.769 -86.021 -57.000  1.00  0.93           H  
ATOM   6204 1HH2 ARG A 404     -29.819 -86.817 -53.725  1.00  0.93           H  
ATOM   6205 2HH2 ARG A 404     -30.128 -87.099 -55.459  1.00  0.93           H  
ATOM   6206  N   GLU A 405     -23.074 -80.641 -52.447  1.00  0.95           N  
ATOM   6207  CA  GLU A 405     -21.657 -80.302 -52.411  1.00  0.95           C  
ATOM   6208  C   GLU A 405     -21.305 -79.696 -51.046  1.00  0.95           C  
ATOM   6209  O   GLU A 405     -20.252 -79.994 -50.472  1.00  0.95           O  
ATOM   6210  CB  GLU A 405     -21.299 -79.373 -53.575  1.00  0.95           C  
ATOM   6211  CG  GLU A 405     -21.354 -80.044 -54.980  1.00  0.95           C  
ATOM   6212  CD  GLU A 405     -20.354 -81.182 -55.185  1.00  0.95           C  
ATOM   6213  OE1 GLU A 405     -19.189 -80.976 -54.956  1.00  0.95           O  
ATOM   6214  OE2 GLU A 405     -20.770 -82.267 -55.567  1.00  0.95           O  
ATOM   6215  H   GLU A 405     -23.713 -80.175 -53.093  1.00  0.95           H  
ATOM   6216  HA  GLU A 405     -21.083 -81.216 -52.530  1.00  0.95           H  
ATOM   6217 1HB  GLU A 405     -22.017 -78.555 -53.598  1.00  0.95           H  
ATOM   6218 2HB  GLU A 405     -20.307 -78.948 -53.424  1.00  0.95           H  
ATOM   6219 1HG  GLU A 405     -22.355 -80.444 -55.128  1.00  0.95           H  
ATOM   6220 2HG  GLU A 405     -21.190 -79.279 -55.739  1.00  0.95           H  
ATOM   6221  N   LEU A 406     -22.212 -78.893 -50.492  1.00  0.98           N  
ATOM   6222  CA  LEU A 406     -21.998 -78.337 -49.166  1.00  0.98           C  
ATOM   6223  C   LEU A 406     -22.008 -79.458 -48.117  1.00  0.98           C  
ATOM   6224  O   LEU A 406     -21.206 -79.458 -47.188  1.00  0.98           O  
ATOM   6225  CB  LEU A 406     -23.061 -77.275 -48.894  1.00  0.98           C  
ATOM   6226  CG  LEU A 406     -22.902 -75.979 -49.699  1.00  0.98           C  
ATOM   6227  CD1 LEU A 406     -24.119 -75.118 -49.576  1.00  0.98           C  
ATOM   6228  CD2 LEU A 406     -21.693 -75.223 -49.162  1.00  0.98           C  
ATOM   6229  H   LEU A 406     -23.062 -78.650 -51.007  1.00  0.98           H  
ATOM   6230  HA  LEU A 406     -21.023 -77.856 -49.147  1.00  0.98           H  
ATOM   6231 1HB  LEU A 406     -24.030 -77.695 -49.153  1.00  0.98           H  
ATOM   6232 2HB  LEU A 406     -23.055 -77.042 -47.857  1.00  0.98           H  
ATOM   6233  HG  LEU A 406     -22.770 -76.224 -50.741  1.00  0.98           H  
ATOM   6234 1HD1 LEU A 406     -23.979 -74.208 -50.158  1.00  0.98           H  
ATOM   6235 2HD1 LEU A 406     -24.980 -75.665 -49.960  1.00  0.98           H  
ATOM   6236 3HD1 LEU A 406     -24.274 -74.865 -48.538  1.00  0.98           H  
ATOM   6237 1HD2 LEU A 406     -21.561 -74.305 -49.730  1.00  0.98           H  
ATOM   6238 2HD2 LEU A 406     -21.847 -74.979 -48.116  1.00  0.98           H  
ATOM   6239 3HD2 LEU A 406     -20.809 -75.840 -49.260  1.00  0.98           H  
ATOM   6240  N   ALA A 407     -22.899 -80.443 -48.290  1.00  1.01           N  
ATOM   6241  CA  ALA A 407     -22.975 -81.608 -47.411  1.00  1.01           C  
ATOM   6242  C   ALA A 407     -21.679 -82.437 -47.465  1.00  1.01           C  
ATOM   6243  O   ALA A 407     -21.234 -82.966 -46.441  1.00  1.01           O  
ATOM   6244  CB  ALA A 407     -24.167 -82.475 -47.798  1.00  1.01           C  
ATOM   6245  H   ALA A 407     -23.567 -80.377 -49.053  1.00  1.01           H  
ATOM   6246  HA  ALA A 407     -23.106 -81.253 -46.390  1.00  1.01           H  
ATOM   6247 1HB  ALA A 407     -24.244 -83.328 -47.146  1.00  1.01           H  
ATOM   6248 2HB  ALA A 407     -25.081 -81.884 -47.735  1.00  1.01           H  
ATOM   6249 3HB  ALA A 407     -24.035 -82.826 -48.807  1.00  1.01           H  
ATOM   6250  N   LYS A 408     -21.073 -82.548 -48.666  1.00  1.06           N  
ATOM   6251  CA  LYS A 408     -19.813 -83.279 -48.867  1.00  1.06           C  
ATOM   6252  C   LYS A 408     -18.651 -82.637 -48.125  1.00  1.06           C  
ATOM   6253  O   LYS A 408     -17.739 -83.337 -47.672  1.00  1.06           O  
ATOM   6254  CB  LYS A 408     -19.439 -83.397 -50.347  1.00  1.06           C  
ATOM   6255  CG  LYS A 408     -20.285 -84.350 -51.184  1.00  1.06           C  
ATOM   6256  CD  LYS A 408     -19.827 -84.300 -52.635  1.00  1.06           C  
ATOM   6257  CE  LYS A 408     -20.661 -85.169 -53.541  1.00  1.06           C  
ATOM   6258  NZ  LYS A 408     -20.232 -85.015 -54.963  1.00  1.06           N  
ATOM   6259  H   LYS A 408     -21.520 -82.125 -49.476  1.00  1.06           H  
ATOM   6260  HA  LYS A 408     -19.941 -84.285 -48.471  1.00  1.06           H  
ATOM   6261 1HB  LYS A 408     -19.510 -82.415 -50.810  1.00  1.06           H  
ATOM   6262 2HB  LYS A 408     -18.402 -83.715 -50.431  1.00  1.06           H  
ATOM   6263 1HG  LYS A 408     -20.160 -85.365 -50.809  1.00  1.06           H  
ATOM   6264 2HG  LYS A 408     -21.328 -84.091 -51.122  1.00  1.06           H  
ATOM   6265 1HD  LYS A 408     -19.887 -83.272 -52.998  1.00  1.06           H  
ATOM   6266 2HD  LYS A 408     -18.791 -84.621 -52.699  1.00  1.06           H  
ATOM   6267 1HE  LYS A 408     -20.556 -86.211 -53.246  1.00  1.06           H  
ATOM   6268 2HE  LYS A 408     -21.709 -84.877 -53.454  1.00  1.06           H  
ATOM   6269 1HZ  LYS A 408     -20.801 -85.588 -55.561  1.00  1.06           H  
ATOM   6270 2HZ  LYS A 408     -20.348 -84.018 -55.230  1.00  1.06           H  
ATOM   6271 3HZ  LYS A 408     -19.267 -85.277 -55.063  1.00  1.06           H  
ATOM   6272  N   LEU A 409     -18.674 -81.314 -47.984  1.00  1.10           N  
ATOM   6273  CA  LEU A 409     -17.586 -80.658 -47.279  1.00  1.10           C  
ATOM   6274  C   LEU A 409     -17.530 -81.256 -45.877  1.00  1.10           C  
ATOM   6275  O   LEU A 409     -18.565 -81.506 -45.258  1.00  1.10           O  
ATOM   6276  CB  LEU A 409     -17.815 -79.135 -47.185  1.00  1.10           C  
ATOM   6277  CG  LEU A 409     -17.766 -78.335 -48.497  1.00  1.10           C  
ATOM   6278  CD1 LEU A 409     -18.130 -76.846 -48.212  1.00  1.10           C  
ATOM   6279  CD2 LEU A 409     -16.391 -78.472 -49.101  1.00  1.10           C  
ATOM   6280  H   LEU A 409     -19.428 -80.770 -48.411  1.00  1.10           H  
ATOM   6281  HA  LEU A 409     -16.648 -80.858 -47.792  1.00  1.10           H  
ATOM   6282 1HB  LEU A 409     -18.794 -78.968 -46.742  1.00  1.10           H  
ATOM   6283 2HB  LEU A 409     -17.069 -78.717 -46.507  1.00  1.10           H  
ATOM   6284  HG  LEU A 409     -18.505 -78.733 -49.188  1.00  1.10           H  
ATOM   6285 1HD1 LEU A 409     -18.112 -76.276 -49.140  1.00  1.10           H  
ATOM   6286 2HD1 LEU A 409     -19.125 -76.800 -47.780  1.00  1.10           H  
ATOM   6287 3HD1 LEU A 409     -17.411 -76.421 -47.511  1.00  1.10           H  
ATOM   6288 1HD2 LEU A 409     -16.348 -77.932 -50.032  1.00  1.10           H  
ATOM   6289 2HD2 LEU A 409     -15.650 -78.072 -48.411  1.00  1.10           H  
ATOM   6290 3HD2 LEU A 409     -16.183 -79.525 -49.287  1.00  1.10           H  
ATOM   6291  N   SER A 410     -16.325 -81.500 -45.372  1.00  1.14           N  
ATOM   6292  CA  SER A 410     -16.198 -82.088 -44.046  1.00  1.14           C  
ATOM   6293  C   SER A 410     -16.731 -81.121 -43.033  1.00  1.14           C  
ATOM   6294  O   SER A 410     -16.790 -79.929 -43.319  1.00  1.14           O  
ATOM   6295  CB  SER A 410     -14.740 -82.393 -43.739  1.00  1.14           C  
ATOM   6296  OG  SER A 410     -13.965 -81.196 -43.617  1.00  1.14           O  
ATOM   6297  H   SER A 410     -15.501 -81.289 -45.916  1.00  1.14           H  
ATOM   6298  HA  SER A 410     -16.788 -83.007 -44.006  1.00  1.14           H  
ATOM   6299 1HB  SER A 410     -14.673 -82.968 -42.817  1.00  1.14           H  
ATOM   6300 2HB  SER A 410     -14.331 -83.010 -44.538  1.00  1.14           H  
ATOM   6301  HG  SER A 410     -13.041 -81.486 -43.600  1.00  1.14           H  
ATOM   6302  N   GLU A 411     -17.046 -81.593 -41.829  1.00  1.17           N  
ATOM   6303  CA  GLU A 411     -17.550 -80.679 -40.812  1.00  1.17           C  
ATOM   6304  C   GLU A 411     -16.522 -79.610 -40.481  1.00  1.17           C  
ATOM   6305  O   GLU A 411     -16.884 -78.467 -40.214  1.00  1.17           O  
ATOM   6306  CB  GLU A 411     -17.957 -81.437 -39.543  1.00  1.17           C  
ATOM   6307  CG  GLU A 411     -19.236 -82.272 -39.678  1.00  1.17           C  
ATOM   6308  CD  GLU A 411     -20.476 -81.410 -39.859  1.00  1.17           C  
ATOM   6309  OE1 GLU A 411     -20.699 -80.533 -39.056  1.00  1.17           O  
ATOM   6310  OE2 GLU A 411     -21.189 -81.620 -40.799  1.00  1.17           O  
ATOM   6311  H   GLU A 411     -16.971 -82.581 -41.634  1.00  1.17           H  
ATOM   6312  HA  GLU A 411     -18.435 -80.183 -41.209  1.00  1.17           H  
ATOM   6313 1HB  GLU A 411     -17.149 -82.105 -39.245  1.00  1.17           H  
ATOM   6314 2HB  GLU A 411     -18.108 -80.725 -38.731  1.00  1.17           H  
ATOM   6315 1HG  GLU A 411     -19.138 -82.932 -40.541  1.00  1.17           H  
ATOM   6316 2HG  GLU A 411     -19.353 -82.891 -38.789  1.00  1.17           H  
ATOM   6317  N   SER A 412     -15.239 -79.957 -40.512  1.00  1.19           N  
ATOM   6318  CA  SER A 412     -14.234 -78.953 -40.224  1.00  1.19           C  
ATOM   6319  C   SER A 412     -14.255 -77.859 -41.295  1.00  1.19           C  
ATOM   6320  O   SER A 412     -14.201 -76.666 -40.965  1.00  1.19           O  
ATOM   6321  CB  SER A 412     -12.856 -79.585 -40.157  1.00  1.19           C  
ATOM   6322  OG  SER A 412     -12.751 -80.466 -39.067  1.00  1.19           O  
ATOM   6323  H   SER A 412     -14.976 -80.903 -40.740  1.00  1.19           H  
ATOM   6324  HA  SER A 412     -14.462 -78.497 -39.260  1.00  1.19           H  
ATOM   6325 1HB  SER A 412     -12.661 -80.124 -41.085  1.00  1.19           H  
ATOM   6326 2HB  SER A 412     -12.104 -78.803 -40.071  1.00  1.19           H  
ATOM   6327  HG  SER A 412     -11.844 -80.787 -39.072  1.00  1.19           H  
ATOM   6328  N   GLU A 413     -14.369 -78.248 -42.578  1.00  1.19           N  
ATOM   6329  CA  GLU A 413     -14.363 -77.231 -43.626  1.00  1.19           C  
ATOM   6330  C   GLU A 413     -15.675 -76.457 -43.655  1.00  1.19           C  
ATOM   6331  O   GLU A 413     -15.674 -75.251 -43.886  1.00  1.19           O  
ATOM   6332  CB  GLU A 413     -14.088 -77.806 -45.016  1.00  1.19           C  
ATOM   6333  CG  GLU A 413     -13.899 -76.703 -46.096  1.00  1.19           C  
ATOM   6334  CD  GLU A 413     -12.632 -75.861 -45.851  1.00  1.19           C  
ATOM   6335  OE1 GLU A 413     -11.717 -76.387 -45.259  1.00  1.19           O  
ATOM   6336  OE2 GLU A 413     -12.591 -74.693 -46.231  1.00  1.19           O  
ATOM   6337  H   GLU A 413     -14.429 -79.242 -42.828  1.00  1.19           H  
ATOM   6338  HA  GLU A 413     -13.565 -76.523 -43.402  1.00  1.19           H  
ATOM   6339 1HB  GLU A 413     -13.192 -78.425 -44.988  1.00  1.19           H  
ATOM   6340 2HB  GLU A 413     -14.921 -78.446 -45.315  1.00  1.19           H  
ATOM   6341 1HG  GLU A 413     -13.825 -77.174 -47.074  1.00  1.19           H  
ATOM   6342 2HG  GLU A 413     -14.777 -76.053 -46.099  1.00  1.19           H  
ATOM   6343  N   MET A 414     -16.799 -77.141 -43.446  1.00  1.19           N  
ATOM   6344  CA  MET A 414     -18.098 -76.487 -43.473  1.00  1.19           C  
ATOM   6345  C   MET A 414     -18.216 -75.518 -42.301  1.00  1.19           C  
ATOM   6346  O   MET A 414     -18.790 -74.435 -42.424  1.00  1.19           O  
ATOM   6347  CB  MET A 414     -19.208 -77.522 -43.459  1.00  1.19           C  
ATOM   6348  CG  MET A 414     -20.608 -76.987 -43.724  1.00  1.19           C  
ATOM   6349  SD  MET A 414     -20.912 -76.288 -45.350  1.00  1.19           S  
ATOM   6350  CE  MET A 414     -22.699 -76.182 -45.172  1.00  1.19           C  
ATOM   6351  H   MET A 414     -16.751 -78.140 -43.271  1.00  1.19           H  
ATOM   6352  HA  MET A 414     -18.176 -75.919 -44.396  1.00  1.19           H  
ATOM   6353 1HB  MET A 414     -18.992 -78.296 -44.202  1.00  1.19           H  
ATOM   6354 2HB  MET A 414     -19.220 -78.017 -42.482  1.00  1.19           H  
ATOM   6355 1HG  MET A 414     -21.290 -77.808 -43.610  1.00  1.19           H  
ATOM   6356 2HG  MET A 414     -20.841 -76.225 -42.994  1.00  1.19           H  
ATOM   6357 1HE  MET A 414     -23.140 -75.759 -46.057  1.00  1.19           H  
ATOM   6358 2HE  MET A 414     -23.108 -77.182 -45.009  1.00  1.19           H  
ATOM   6359 3HE  MET A 414     -22.939 -75.562 -44.320  1.00  1.19           H  
ATOM   6360  N   ASP A 415     -17.626 -75.859 -41.152  1.00  1.19           N  
ATOM   6361  CA  ASP A 415     -17.684 -74.937 -40.033  1.00  1.19           C  
ATOM   6362  C   ASP A 415     -16.868 -73.713 -40.417  1.00  1.19           C  
ATOM   6363  O   ASP A 415     -17.309 -72.580 -40.207  1.00  1.19           O  
ATOM   6364  CB  ASP A 415     -17.123 -75.569 -38.752  1.00  1.19           C  
ATOM   6365  CG  ASP A 415     -17.385 -74.740 -37.455  1.00  1.19           C  
ATOM   6366  OD1 ASP A 415     -18.544 -74.621 -37.054  1.00  1.19           O  
ATOM   6367  OD2 ASP A 415     -16.440 -74.250 -36.878  1.00  1.19           O  
ATOM   6368  H   ASP A 415     -17.171 -76.764 -41.033  1.00  1.19           H  
ATOM   6369  HA  ASP A 415     -18.716 -74.633 -39.868  1.00  1.19           H  
ATOM   6370 1HB  ASP A 415     -17.557 -76.561 -38.625  1.00  1.19           H  
ATOM   6371 2HB  ASP A 415     -16.046 -75.712 -38.870  1.00  1.19           H  
ATOM   6372  N   ALA A 416     -15.686 -73.940 -41.024  1.00  1.20           N  
ATOM   6373  CA  ALA A 416     -14.850 -72.840 -41.478  1.00  1.20           C  
ATOM   6374  C   ALA A 416     -15.574 -71.999 -42.524  1.00  1.20           C  
ATOM   6375  O   ALA A 416     -15.486 -70.778 -42.500  1.00  1.20           O  
ATOM   6376  CB  ALA A 416     -13.546 -73.365 -42.059  1.00  1.20           C  
ATOM   6377  H   ALA A 416     -15.348 -74.895 -41.154  1.00  1.20           H  
ATOM   6378  HA  ALA A 416     -14.628 -72.210 -40.620  1.00  1.20           H  
ATOM   6379 1HB  ALA A 416     -12.924 -72.525 -42.371  1.00  1.20           H  
ATOM   6380 2HB  ALA A 416     -13.022 -73.951 -41.306  1.00  1.20           H  
ATOM   6381 3HB  ALA A 416     -13.754 -73.993 -42.919  1.00  1.20           H  
ATOM   6382  N   PHE A 417     -16.337 -72.649 -43.408  1.00  1.21           N  
ATOM   6383  CA  PHE A 417     -17.068 -71.968 -44.467  1.00  1.21           C  
ATOM   6384  C   PHE A 417     -18.010 -70.959 -43.837  1.00  1.21           C  
ATOM   6385  O   PHE A 417     -17.989 -69.768 -44.167  1.00  1.21           O  
ATOM   6386  CB  PHE A 417     -17.813 -73.011 -45.344  1.00  1.21           C  
ATOM   6387  CG  PHE A 417     -18.627 -72.555 -46.567  1.00  1.21           C  
ATOM   6388  CD1 PHE A 417     -18.013 -72.263 -47.760  1.00  1.21           C  
ATOM   6389  CD2 PHE A 417     -19.974 -72.468 -46.534  1.00  1.21           C  
ATOM   6390  CE1 PHE A 417     -18.707 -71.872 -48.878  1.00  1.21           C  
ATOM   6391  CE2 PHE A 417     -20.676 -72.075 -47.667  1.00  1.21           C  
ATOM   6392  CZ  PHE A 417     -20.038 -71.778 -48.828  1.00  1.21           C  
ATOM   6393  H   PHE A 417     -16.362 -73.663 -43.377  1.00  1.21           H  
ATOM   6394  HA  PHE A 417     -16.354 -71.443 -45.064  1.00  1.21           H  
ATOM   6395 1HB  PHE A 417     -17.084 -73.749 -45.686  1.00  1.21           H  
ATOM   6396 2HB  PHE A 417     -18.503 -73.544 -44.710  1.00  1.21           H  
ATOM   6397  HD1 PHE A 417     -16.960 -72.348 -47.810  1.00  1.21           H  
ATOM   6398  HD2 PHE A 417     -20.489 -72.713 -45.611  1.00  1.21           H  
ATOM   6399  HE1 PHE A 417     -18.181 -71.645 -49.799  1.00  1.21           H  
ATOM   6400  HE2 PHE A 417     -21.727 -71.997 -47.644  1.00  1.21           H  
ATOM   6401  HZ  PHE A 417     -20.607 -71.472 -49.705  1.00  1.21           H  
ATOM   6402  N   ILE A 418     -18.791 -71.430 -42.875  1.00  1.25           N  
ATOM   6403  CA  ILE A 418     -19.745 -70.594 -42.180  1.00  1.25           C  
ATOM   6404  C   ILE A 418     -19.043 -69.475 -41.411  1.00  1.25           C  
ATOM   6405  O   ILE A 418     -19.440 -68.302 -41.495  1.00  1.25           O  
ATOM   6406  CB  ILE A 418     -20.561 -71.467 -41.210  1.00  1.25           C  
ATOM   6407  CG1 ILE A 418     -21.423 -72.416 -42.003  1.00  1.25           C  
ATOM   6408  CG2 ILE A 418     -21.423 -70.616 -40.315  1.00  1.25           C  
ATOM   6409  CD1 ILE A 418     -22.047 -73.525 -41.193  1.00  1.25           C  
ATOM   6410  H   ILE A 418     -18.732 -72.424 -42.635  1.00  1.25           H  
ATOM   6411  HA  ILE A 418     -20.415 -70.147 -42.915  1.00  1.25           H  
ATOM   6412  HB  ILE A 418     -19.875 -72.064 -40.605  1.00  1.25           H  
ATOM   6413 1HG1 ILE A 418     -22.202 -71.842 -42.445  1.00  1.25           H  
ATOM   6414 2HG1 ILE A 418     -20.819 -72.865 -42.796  1.00  1.25           H  
ATOM   6415 1HG2 ILE A 418     -21.988 -71.255 -39.640  1.00  1.25           H  
ATOM   6416 2HG2 ILE A 418     -20.799 -69.936 -39.735  1.00  1.25           H  
ATOM   6417 3HG2 ILE A 418     -22.101 -70.056 -40.932  1.00  1.25           H  
ATOM   6418 1HD1 ILE A 418     -22.652 -74.162 -41.831  1.00  1.25           H  
ATOM   6419 2HD1 ILE A 418     -21.248 -74.113 -40.749  1.00  1.25           H  
ATOM   6420 3HD1 ILE A 418     -22.672 -73.100 -40.413  1.00  1.25           H  
ATOM   6421  N   ALA A 419     -17.994 -69.832 -40.659  1.00  1.30           N  
ATOM   6422  CA  ALA A 419     -17.250 -68.867 -39.861  1.00  1.30           C  
ATOM   6423  C   ALA A 419     -16.585 -67.773 -40.694  1.00  1.30           C  
ATOM   6424  O   ALA A 419     -16.608 -66.604 -40.304  1.00  1.30           O  
ATOM   6425  CB  ALA A 419     -16.189 -69.587 -39.055  1.00  1.30           C  
ATOM   6426  H   ALA A 419     -17.708 -70.812 -40.630  1.00  1.30           H  
ATOM   6427  HA  ALA A 419     -17.954 -68.390 -39.179  1.00  1.30           H  
ATOM   6428 1HB  ALA A 419     -15.661 -68.872 -38.429  1.00  1.30           H  
ATOM   6429 2HB  ALA A 419     -16.660 -70.350 -38.431  1.00  1.30           H  
ATOM   6430 3HB  ALA A 419     -15.488 -70.062 -39.737  1.00  1.30           H  
ATOM   6431  N   ASP A 420     -16.012 -68.121 -41.854  1.00  1.37           N  
ATOM   6432  CA  ASP A 420     -15.365 -67.108 -42.685  1.00  1.37           C  
ATOM   6433  C   ASP A 420     -16.381 -66.171 -43.283  1.00  1.37           C  
ATOM   6434  O   ASP A 420     -16.165 -64.958 -43.334  1.00  1.37           O  
ATOM   6435  CB  ASP A 420     -14.580 -67.708 -43.851  1.00  1.37           C  
ATOM   6436  CG  ASP A 420     -13.246 -68.408 -43.524  1.00  1.37           C  
ATOM   6437  OD1 ASP A 420     -12.737 -68.288 -42.432  1.00  1.37           O  
ATOM   6438  OD2 ASP A 420     -12.719 -69.020 -44.452  1.00  1.37           O  
ATOM   6439  H   ASP A 420     -16.001 -69.094 -42.147  1.00  1.37           H  
ATOM   6440  HA  ASP A 420     -14.685 -66.528 -42.058  1.00  1.37           H  
ATOM   6441 1HB  ASP A 420     -15.225 -68.456 -44.308  1.00  1.37           H  
ATOM   6442 2HB  ASP A 420     -14.401 -66.938 -44.600  1.00  1.37           H  
ATOM   6443  N   LEU A 421     -17.520 -66.721 -43.722  1.00  1.46           N  
ATOM   6444  CA  LEU A 421     -18.535 -65.872 -44.314  1.00  1.46           C  
ATOM   6445  C   LEU A 421     -19.044 -64.913 -43.245  1.00  1.46           C  
ATOM   6446  O   LEU A 421     -19.199 -63.716 -43.489  1.00  1.46           O  
ATOM   6447  CB  LEU A 421     -19.683 -66.748 -44.867  1.00  1.46           C  
ATOM   6448  CG  LEU A 421     -19.358 -67.657 -46.137  1.00  1.46           C  
ATOM   6449  CD1 LEU A 421     -20.492 -68.621 -46.353  1.00  1.46           C  
ATOM   6450  CD2 LEU A 421     -19.182 -66.814 -47.390  1.00  1.46           C  
ATOM   6451  H   LEU A 421     -17.670 -67.732 -43.669  1.00  1.46           H  
ATOM   6452  HA  LEU A 421     -18.101 -65.294 -45.115  1.00  1.46           H  
ATOM   6453 1HB  LEU A 421     -20.007 -67.422 -44.068  1.00  1.46           H  
ATOM   6454 2HB  LEU A 421     -20.519 -66.101 -45.124  1.00  1.46           H  
ATOM   6455  HG  LEU A 421     -18.453 -68.220 -45.956  1.00  1.46           H  
ATOM   6456 1HD1 LEU A 421     -20.267 -69.247 -47.207  1.00  1.46           H  
ATOM   6457 2HD1 LEU A 421     -20.606 -69.241 -45.465  1.00  1.46           H  
ATOM   6458 3HD1 LEU A 421     -21.408 -68.072 -46.539  1.00  1.46           H  
ATOM   6459 1HD2 LEU A 421     -18.967 -67.465 -48.239  1.00  1.46           H  
ATOM   6460 2HD2 LEU A 421     -20.094 -66.251 -47.583  1.00  1.46           H  
ATOM   6461 3HD2 LEU A 421     -18.369 -66.141 -47.251  1.00  1.46           H  
ATOM   6462  N   THR A 422     -19.232 -65.426 -42.028  1.00  1.57           N  
ATOM   6463  CA  THR A 422     -19.767 -64.620 -40.949  1.00  1.57           C  
ATOM   6464  C   THR A 422     -18.802 -63.535 -40.492  1.00  1.57           C  
ATOM   6465  O   THR A 422     -19.170 -62.359 -40.402  1.00  1.57           O  
ATOM   6466  CB  THR A 422     -20.085 -65.511 -39.741  1.00  1.57           C  
ATOM   6467  OG1 THR A 422     -21.038 -66.509 -40.123  1.00  1.57           O  
ATOM   6468  CG2 THR A 422     -20.658 -64.670 -38.613  1.00  1.57           C  
ATOM   6469  H   THR A 422     -19.069 -66.420 -41.861  1.00  1.57           H  
ATOM   6470  HA  THR A 422     -20.673 -64.141 -41.298  1.00  1.57           H  
ATOM   6471  HB  THR A 422     -19.174 -66.004 -39.403  1.00  1.57           H  
ATOM   6472  HG1 THR A 422     -20.601 -67.125 -40.761  1.00  1.57           H  
ATOM   6473 1HG2 THR A 422     -20.881 -65.310 -37.762  1.00  1.57           H  
ATOM   6474 2HG2 THR A 422     -19.930 -63.910 -38.317  1.00  1.57           H  
ATOM   6475 3HG2 THR A 422     -21.570 -64.185 -38.949  1.00  1.57           H  
ATOM   6476  N   ALA A 423     -17.560 -63.922 -40.201  1.00  1.70           N  
ATOM   6477  CA  ALA A 423     -16.579 -62.973 -39.707  1.00  1.70           C  
ATOM   6478  C   ALA A 423     -16.318 -61.882 -40.719  1.00  1.70           C  
ATOM   6479  O   ALA A 423     -16.216 -60.702 -40.364  1.00  1.70           O  
ATOM   6480  CB  ALA A 423     -15.288 -63.689 -39.390  1.00  1.70           C  
ATOM   6481  H   ALA A 423     -17.291 -64.899 -40.308  1.00  1.70           H  
ATOM   6482  HA  ALA A 423     -16.976 -62.512 -38.802  1.00  1.70           H  
ATOM   6483 1HB  ALA A 423     -14.561 -62.981 -39.002  1.00  1.70           H  
ATOM   6484 2HB  ALA A 423     -15.479 -64.464 -38.648  1.00  1.70           H  
ATOM   6485 3HB  ALA A 423     -14.901 -64.151 -40.302  1.00  1.70           H  
ATOM   6486  N   ALA A 424     -16.236 -62.262 -41.995  1.00  1.84           N  
ATOM   6487  CA  ALA A 424     -16.015 -61.280 -43.024  1.00  1.84           C  
ATOM   6488  C   ALA A 424     -17.159 -60.309 -43.052  1.00  1.84           C  
ATOM   6489  O   ALA A 424     -16.941 -59.109 -43.171  1.00  1.84           O  
ATOM   6490  CB  ALA A 424     -15.864 -61.951 -44.339  1.00  1.84           C  
ATOM   6491  H   ALA A 424     -16.315 -63.244 -42.269  1.00  1.84           H  
ATOM   6492  HA  ALA A 424     -15.107 -60.727 -42.791  1.00  1.84           H  
ATOM   6493 1HB  ALA A 424     -15.698 -61.214 -45.119  1.00  1.84           H  
ATOM   6494 2HB  ALA A 424     -15.021 -62.633 -44.285  1.00  1.84           H  
ATOM   6495 3HB  ALA A 424     -16.772 -62.503 -44.521  1.00  1.84           H  
ATOM   6496  N   VAL A 425     -18.385 -60.792 -42.889  1.00  1.99           N  
ATOM   6497  CA  VAL A 425     -19.479 -59.858 -42.867  1.00  1.99           C  
ATOM   6498  C   VAL A 425     -19.432 -58.882 -41.741  1.00  1.99           C  
ATOM   6499  O   VAL A 425     -19.727 -57.704 -41.948  1.00  1.99           O  
ATOM   6500  CB  VAL A 425     -20.826 -60.518 -42.907  1.00  1.99           C  
ATOM   6501  CG1 VAL A 425     -21.838 -59.402 -42.570  1.00  1.99           C  
ATOM   6502  CG2 VAL A 425     -21.005 -61.105 -44.342  1.00  1.99           C  
ATOM   6503  H   VAL A 425     -18.568 -61.795 -42.811  1.00  1.99           H  
ATOM   6504  HA  VAL A 425     -19.419 -59.279 -43.772  1.00  1.99           H  
ATOM   6505  HB  VAL A 425     -20.911 -61.315 -42.165  1.00  1.99           H  
ATOM   6506 1HG1 VAL A 425     -22.837 -59.743 -42.594  1.00  1.99           H  
ATOM   6507 2HG1 VAL A 425     -21.622 -59.040 -41.576  1.00  1.99           H  
ATOM   6508 3HG1 VAL A 425     -21.724 -58.598 -43.242  1.00  1.99           H  
ATOM   6509 1HG2 VAL A 425     -21.951 -61.571 -44.471  1.00  1.99           H  
ATOM   6510 2HG2 VAL A 425     -20.910 -60.327 -45.055  1.00  1.99           H  
ATOM   6511 3HG2 VAL A 425     -20.235 -61.837 -44.524  1.00  1.99           H  
ATOM   6512  N   GLU A 426     -19.082 -59.325 -40.546  1.00  2.12           N  
ATOM   6513  CA  GLU A 426     -19.030 -58.334 -39.495  1.00  2.12           C  
ATOM   6514  C   GLU A 426     -17.982 -57.278 -39.854  1.00  2.12           C  
ATOM   6515  O   GLU A 426     -18.214 -56.078 -39.673  1.00  2.12           O  
ATOM   6516  CB  GLU A 426     -18.715 -58.976 -38.147  1.00  2.12           C  
ATOM   6517  CG  GLU A 426     -19.850 -59.837 -37.574  1.00  2.12           C  
ATOM   6518  CD  GLU A 426     -19.520 -60.444 -36.215  1.00  2.12           C  
ATOM   6519  OE1 GLU A 426     -18.409 -60.287 -35.758  1.00  2.12           O  
ATOM   6520  OE2 GLU A 426     -20.391 -61.055 -35.634  1.00  2.12           O  
ATOM   6521  H   GLU A 426     -18.869 -60.315 -40.397  1.00  2.12           H  
ATOM   6522  HA  GLU A 426     -20.001 -57.846 -39.428  1.00  2.12           H  
ATOM   6523 1HB  GLU A 426     -17.836 -59.616 -38.253  1.00  2.12           H  
ATOM   6524 2HB  GLU A 426     -18.472 -58.200 -37.421  1.00  2.12           H  
ATOM   6525 1HG  GLU A 426     -20.748 -59.225 -37.484  1.00  2.12           H  
ATOM   6526 2HG  GLU A 426     -20.060 -60.641 -38.283  1.00  2.12           H  
ATOM   6527  N   ALA A 427     -16.847 -57.712 -40.419  1.00  2.25           N  
ATOM   6528  CA  ALA A 427     -15.808 -56.768 -40.811  1.00  2.25           C  
ATOM   6529  C   ALA A 427     -16.292 -55.801 -41.892  1.00  2.25           C  
ATOM   6530  O   ALA A 427     -16.031 -54.599 -41.822  1.00  2.25           O  
ATOM   6531  CB  ALA A 427     -14.595 -57.523 -41.320  1.00  2.25           C  
ATOM   6532  H   ALA A 427     -16.698 -58.716 -40.550  1.00  2.25           H  
ATOM   6533  HA  ALA A 427     -15.531 -56.188 -39.932  1.00  2.25           H  
ATOM   6534 1HB  ALA A 427     -13.811 -56.817 -41.583  1.00  2.25           H  
ATOM   6535 2HB  ALA A 427     -14.237 -58.197 -40.543  1.00  2.25           H  
ATOM   6536 3HB  ALA A 427     -14.869 -58.099 -42.196  1.00  2.25           H  
ATOM   6537  N   MET A 428     -17.035 -56.314 -42.871  1.00  2.35           N  
ATOM   6538  CA  MET A 428     -17.531 -55.485 -43.964  1.00  2.35           C  
ATOM   6539  C   MET A 428     -18.557 -54.499 -43.443  1.00  2.35           C  
ATOM   6540  O   MET A 428     -18.620 -53.345 -43.876  1.00  2.35           O  
ATOM   6541  CB  MET A 428     -18.108 -56.380 -45.050  1.00  2.35           C  
ATOM   6542  CG  MET A 428     -17.024 -57.179 -45.783  1.00  2.35           C  
ATOM   6543  SD  MET A 428     -17.618 -58.106 -47.172  1.00  2.35           S  
ATOM   6544  CE  MET A 428     -18.554 -59.409 -46.481  1.00  2.35           C  
ATOM   6545  H   MET A 428     -17.222 -57.315 -42.879  1.00  2.35           H  
ATOM   6546  HA  MET A 428     -16.699 -54.922 -44.380  1.00  2.35           H  
ATOM   6547 1HB  MET A 428     -18.811 -57.080 -44.608  1.00  2.35           H  
ATOM   6548 2HB  MET A 428     -18.650 -55.775 -45.780  1.00  2.35           H  
ATOM   6549 1HG  MET A 428     -16.272 -56.473 -46.148  1.00  2.35           H  
ATOM   6550 2HG  MET A 428     -16.531 -57.852 -45.115  1.00  2.35           H  
ATOM   6551 1HE  MET A 428     -18.950 -60.040 -47.269  1.00  2.35           H  
ATOM   6552 2HE  MET A 428     -17.926 -60.001 -45.825  1.00  2.35           H  
ATOM   6553 3HE  MET A 428     -19.363 -58.974 -45.937  1.00  2.35           H  
ATOM   6554  N   ALA A 429     -19.372 -54.937 -42.487  1.00  2.40           N  
ATOM   6555  CA  ALA A 429     -20.359 -54.042 -41.928  1.00  2.40           C  
ATOM   6556  C   ALA A 429     -19.651 -52.856 -41.284  1.00  2.40           C  
ATOM   6557  O   ALA A 429     -20.055 -51.701 -41.468  1.00  2.40           O  
ATOM   6558  CB  ALA A 429     -21.213 -54.775 -40.914  1.00  2.40           C  
ATOM   6559  H   ALA A 429     -19.317 -55.901 -42.160  1.00  2.40           H  
ATOM   6560  HA  ALA A 429     -20.979 -53.673 -42.740  1.00  2.40           H  
ATOM   6561 1HB  ALA A 429     -21.950 -54.104 -40.501  1.00  2.40           H  
ATOM   6562 2HB  ALA A 429     -21.708 -55.614 -41.403  1.00  2.40           H  
ATOM   6563 3HB  ALA A 429     -20.580 -55.147 -40.113  1.00  2.40           H  
ATOM   6564  N   LYS A 430     -18.541 -53.149 -40.593  1.00  2.41           N  
ATOM   6565  CA  LYS A 430     -17.727 -52.137 -39.940  1.00  2.41           C  
ATOM   6566  C   LYS A 430     -17.066 -51.218 -40.972  1.00  2.41           C  
ATOM   6567  O   LYS A 430     -16.940 -50.009 -40.748  1.00  2.41           O  
ATOM   6568  CB  LYS A 430     -16.707 -52.815 -39.025  1.00  2.41           C  
ATOM   6569  CG  LYS A 430     -17.346 -53.462 -37.793  1.00  2.41           C  
ATOM   6570  CD  LYS A 430     -16.331 -54.203 -36.938  1.00  2.41           C  
ATOM   6571  CE  LYS A 430     -17.011 -54.889 -35.757  1.00  2.41           C  
ATOM   6572  NZ  LYS A 430     -16.048 -55.675 -34.932  1.00  2.41           N  
ATOM   6573  H   LYS A 430     -18.277 -54.132 -40.481  1.00  2.41           H  
ATOM   6574  HA  LYS A 430     -18.380 -51.524 -39.319  1.00  2.41           H  
ATOM   6575 1HB  LYS A 430     -16.188 -53.595 -39.570  1.00  2.41           H  
ATOM   6576 2HB  LYS A 430     -15.965 -52.091 -38.696  1.00  2.41           H  
ATOM   6577 1HG  LYS A 430     -17.816 -52.685 -37.189  1.00  2.41           H  
ATOM   6578 2HG  LYS A 430     -18.119 -54.156 -38.111  1.00  2.41           H  
ATOM   6579 1HD  LYS A 430     -15.834 -54.959 -37.548  1.00  2.41           H  
ATOM   6580 2HD  LYS A 430     -15.583 -53.506 -36.567  1.00  2.41           H  
ATOM   6581 1HE  LYS A 430     -17.481 -54.134 -35.129  1.00  2.41           H  
ATOM   6582 2HE  LYS A 430     -17.782 -55.565 -36.137  1.00  2.41           H  
ATOM   6583 1HZ  LYS A 430     -16.540 -56.115 -34.167  1.00  2.41           H  
ATOM   6584 2HZ  LYS A 430     -15.620 -56.387 -35.510  1.00  2.41           H  
ATOM   6585 3HZ  LYS A 430     -15.334 -55.061 -34.567  1.00  2.41           H  
ATOM   6586  N   GLN A 431     -16.663 -51.762 -42.127  1.00  2.37           N  
ATOM   6587  CA  GLN A 431     -16.060 -50.912 -43.156  1.00  2.37           C  
ATOM   6588  C   GLN A 431     -17.078 -49.889 -43.654  1.00  2.37           C  
ATOM   6589  O   GLN A 431     -16.756 -48.709 -43.824  1.00  2.37           O  
ATOM   6590  CB  GLN A 431     -15.579 -51.742 -44.356  1.00  2.37           C  
ATOM   6591  CG  GLN A 431     -14.372 -52.636 -44.088  1.00  2.37           C  
ATOM   6592  CD  GLN A 431     -14.031 -53.554 -45.274  1.00  2.37           C  
ATOM   6593  OE1 GLN A 431     -14.867 -53.842 -46.138  1.00  2.37           O  
ATOM   6594  NE2 GLN A 431     -12.785 -54.016 -45.314  1.00  2.37           N  
ATOM   6595  H   GLN A 431     -16.743 -52.771 -42.266  1.00  2.37           H  
ATOM   6596  HA  GLN A 431     -15.216 -50.380 -42.722  1.00  2.37           H  
ATOM   6597 1HB  GLN A 431     -16.393 -52.374 -44.706  1.00  2.37           H  
ATOM   6598 2HB  GLN A 431     -15.324 -51.072 -45.175  1.00  2.37           H  
ATOM   6599 1HG  GLN A 431     -13.511 -52.002 -43.888  1.00  2.37           H  
ATOM   6600 2HG  GLN A 431     -14.579 -53.254 -43.226  1.00  2.37           H  
ATOM   6601 1HE2 GLN A 431     -12.496 -54.618 -46.061  1.00  2.37           H  
ATOM   6602 2HE2 GLN A 431     -12.135 -53.762 -44.597  1.00  2.37           H  
ATOM   6603  N   MET A 432     -18.328 -50.319 -43.847  1.00  2.28           N  
ATOM   6604  CA  MET A 432     -19.346 -49.381 -44.310  1.00  2.28           C  
ATOM   6605  C   MET A 432     -19.639 -48.325 -43.243  1.00  2.28           C  
ATOM   6606  O   MET A 432     -19.733 -47.131 -43.553  1.00  2.28           O  
ATOM   6607  CB  MET A 432     -20.601 -50.139 -44.739  1.00  2.28           C  
ATOM   6608  CG  MET A 432     -20.418 -50.948 -46.044  1.00  2.28           C  
ATOM   6609  SD  MET A 432     -20.047 -49.893 -47.492  1.00  2.28           S  
ATOM   6610  CE  MET A 432     -21.616 -49.034 -47.762  1.00  2.28           C  
ATOM   6611  H   MET A 432     -18.552 -51.307 -43.698  1.00  2.28           H  
ATOM   6612  HA  MET A 432     -18.958 -48.860 -45.182  1.00  2.28           H  
ATOM   6613 1HB  MET A 432     -20.878 -50.844 -43.951  1.00  2.28           H  
ATOM   6614 2HB  MET A 432     -21.430 -49.446 -44.874  1.00  2.28           H  
ATOM   6615 1HG  MET A 432     -19.586 -51.648 -45.910  1.00  2.28           H  
ATOM   6616 2HG  MET A 432     -21.305 -51.535 -46.254  1.00  2.28           H  
ATOM   6617 1HE  MET A 432     -21.519 -48.348 -48.600  1.00  2.28           H  
ATOM   6618 2HE  MET A 432     -22.395 -49.757 -47.984  1.00  2.28           H  
ATOM   6619 3HE  MET A 432     -21.888 -48.473 -46.867  1.00  2.28           H  
ATOM   6620  N   GLU A 433     -19.711 -48.744 -41.973  1.00  2.17           N  
ATOM   6621  CA  GLU A 433     -19.929 -47.780 -40.898  1.00  2.17           C  
ATOM   6622  C   GLU A 433     -18.792 -46.767 -40.855  1.00  2.17           C  
ATOM   6623  O   GLU A 433     -19.022 -45.558 -40.727  1.00  2.17           O  
ATOM   6624  CB  GLU A 433     -20.064 -48.473 -39.541  1.00  2.17           C  
ATOM   6625  CG  GLU A 433     -20.285 -47.499 -38.374  1.00  2.17           C  
ATOM   6626  CD  GLU A 433     -20.522 -48.174 -37.024  1.00  2.17           C  
ATOM   6627  OE1 GLU A 433     -20.634 -49.378 -36.976  1.00  2.17           O  
ATOM   6628  OE2 GLU A 433     -20.557 -47.461 -36.032  1.00  2.17           O  
ATOM   6629  H   GLU A 433     -19.639 -49.741 -41.760  1.00  2.17           H  
ATOM   6630  HA  GLU A 433     -20.855 -47.241 -41.103  1.00  2.17           H  
ATOM   6631 1HB  GLU A 433     -20.895 -49.180 -39.571  1.00  2.17           H  
ATOM   6632 2HB  GLU A 433     -19.158 -49.046 -39.336  1.00  2.17           H  
ATOM   6633 1HG  GLU A 433     -19.400 -46.867 -38.295  1.00  2.17           H  
ATOM   6634 2HG  GLU A 433     -21.131 -46.856 -38.610  1.00  2.17           H  
ATOM   6635  N   THR A 434     -17.562 -47.262 -40.996  1.00  2.04           N  
ATOM   6636  CA  THR A 434     -16.382 -46.425 -40.954  1.00  2.04           C  
ATOM   6637  C   THR A 434     -16.418 -45.386 -42.054  1.00  2.04           C  
ATOM   6638  O   THR A 434     -16.162 -44.214 -41.799  1.00  2.04           O  
ATOM   6639  CB  THR A 434     -15.105 -47.265 -41.092  1.00  2.04           C  
ATOM   6640  OG1 THR A 434     -15.021 -48.189 -39.993  1.00  2.04           O  
ATOM   6641  CG2 THR A 434     -13.891 -46.359 -41.109  1.00  2.04           C  
ATOM   6642  H   THR A 434     -17.437 -48.268 -41.097  1.00  2.04           H  
ATOM   6643  HA  THR A 434     -16.357 -45.911 -39.996  1.00  2.04           H  
ATOM   6644  HB  THR A 434     -15.141 -47.829 -42.019  1.00  2.04           H  
ATOM   6645  HG1 THR A 434     -15.776 -48.821 -40.059  1.00  2.04           H  
ATOM   6646 1HG2 THR A 434     -12.990 -46.959 -41.213  1.00  2.04           H  
ATOM   6647 2HG2 THR A 434     -13.977 -45.680 -41.951  1.00  2.04           H  
ATOM   6648 3HG2 THR A 434     -13.845 -45.788 -40.183  1.00  2.04           H  
ATOM   6649  N   ARG A 435     -16.769 -45.796 -43.271  1.00  1.92           N  
ATOM   6650  CA  ARG A 435     -16.833 -44.871 -44.395  1.00  1.92           C  
ATOM   6651  C   ARG A 435     -17.839 -43.751 -44.158  1.00  1.92           C  
ATOM   6652  O   ARG A 435     -17.561 -42.579 -44.448  1.00  1.92           O  
ATOM   6653  CB  ARG A 435     -17.190 -45.650 -45.644  1.00  1.92           C  
ATOM   6654  CG  ARG A 435     -16.040 -46.518 -46.166  1.00  1.92           C  
ATOM   6655  CD  ARG A 435     -16.447 -47.470 -47.253  1.00  1.92           C  
ATOM   6656  NE  ARG A 435     -15.282 -48.154 -47.800  1.00  1.92           N  
ATOM   6657  CZ  ARG A 435     -15.310 -49.197 -48.650  1.00  1.92           C  
ATOM   6658  NH1 ARG A 435     -16.446 -49.703 -49.051  1.00  1.92           N  
ATOM   6659  NH2 ARG A 435     -14.177 -49.714 -49.087  1.00  1.92           N  
ATOM   6660  H   ARG A 435     -16.965 -46.787 -43.426  1.00  1.92           H  
ATOM   6661  HA  ARG A 435     -15.847 -44.430 -44.528  1.00  1.92           H  
ATOM   6662 1HB  ARG A 435     -18.024 -46.316 -45.424  1.00  1.92           H  
ATOM   6663 2HB  ARG A 435     -17.513 -44.972 -46.422  1.00  1.92           H  
ATOM   6664 1HG  ARG A 435     -15.261 -45.868 -46.566  1.00  1.92           H  
ATOM   6665 2HG  ARG A 435     -15.627 -47.095 -45.343  1.00  1.92           H  
ATOM   6666 1HD  ARG A 435     -17.105 -48.226 -46.820  1.00  1.92           H  
ATOM   6667 2HD  ARG A 435     -16.967 -46.970 -48.057  1.00  1.92           H  
ATOM   6668  HE  ARG A 435     -14.372 -47.804 -47.530  1.00  1.92           H  
ATOM   6669 1HH1 ARG A 435     -17.318 -49.319 -48.718  1.00  1.92           H  
ATOM   6670 2HH1 ARG A 435     -16.439 -50.478 -49.695  1.00  1.92           H  
ATOM   6671 1HH2 ARG A 435     -13.295 -49.320 -48.791  1.00  1.92           H  
ATOM   6672 2HH2 ARG A 435     -14.195 -50.496 -49.724  1.00  1.92           H  
ATOM   6673  N   LYS A 436     -18.977 -44.090 -43.556  1.00  1.80           N  
ATOM   6674  CA  LYS A 436     -19.984 -43.083 -43.267  1.00  1.80           C  
ATOM   6675  C   LYS A 436     -19.471 -42.126 -42.183  1.00  1.80           C  
ATOM   6676  O   LYS A 436     -19.628 -40.902 -42.292  1.00  1.80           O  
ATOM   6677  CB  LYS A 436     -21.267 -43.783 -42.832  1.00  1.80           C  
ATOM   6678  CG  LYS A 436     -21.939 -44.562 -43.965  1.00  1.80           C  
ATOM   6679  CD  LYS A 436     -23.146 -45.329 -43.504  1.00  1.80           C  
ATOM   6680  CE  LYS A 436     -23.679 -46.209 -44.634  1.00  1.80           C  
ATOM   6681  NZ  LYS A 436     -24.835 -47.029 -44.203  1.00  1.80           N  
ATOM   6682  H   LYS A 436     -19.163 -45.073 -43.339  1.00  1.80           H  
ATOM   6683  HA  LYS A 436     -20.173 -42.504 -44.168  1.00  1.80           H  
ATOM   6684 1HB  LYS A 436     -21.042 -44.487 -42.029  1.00  1.80           H  
ATOM   6685 2HB  LYS A 436     -21.972 -43.051 -42.445  1.00  1.80           H  
ATOM   6686 1HG  LYS A 436     -22.265 -43.873 -44.728  1.00  1.80           H  
ATOM   6687 2HG  LYS A 436     -21.221 -45.252 -44.405  1.00  1.80           H  
ATOM   6688 1HD  LYS A 436     -22.867 -45.965 -42.661  1.00  1.80           H  
ATOM   6689 2HD  LYS A 436     -23.926 -44.641 -43.181  1.00  1.80           H  
ATOM   6690 1HE  LYS A 436     -23.976 -45.589 -45.480  1.00  1.80           H  
ATOM   6691 2HE  LYS A 436     -22.877 -46.880 -44.953  1.00  1.80           H  
ATOM   6692 1HZ  LYS A 436     -25.123 -47.624 -44.985  1.00  1.80           H  
ATOM   6693 2HZ  LYS A 436     -24.567 -47.623 -43.440  1.00  1.80           H  
ATOM   6694 3HZ  LYS A 436     -25.601 -46.449 -43.921  1.00  1.80           H  
ATOM   6695  N   ARG A 437     -18.811 -42.676 -41.156  1.00  1.69           N  
ATOM   6696  CA  ARG A 437     -18.266 -41.842 -40.093  1.00  1.69           C  
ATOM   6697  C   ARG A 437     -17.148 -40.940 -40.599  1.00  1.69           C  
ATOM   6698  O   ARG A 437     -17.073 -39.774 -40.207  1.00  1.69           O  
ATOM   6699  CB  ARG A 437     -17.771 -42.683 -38.930  1.00  1.69           C  
ATOM   6700  CG  ARG A 437     -18.881 -43.312 -38.084  1.00  1.69           C  
ATOM   6701  CD  ARG A 437     -18.334 -44.085 -36.937  1.00  1.69           C  
ATOM   6702  NE  ARG A 437     -19.383 -44.707 -36.141  1.00  1.69           N  
ATOM   6703  CZ  ARG A 437     -20.081 -44.104 -35.177  1.00  1.69           C  
ATOM   6704  NH1 ARG A 437     -19.868 -42.842 -34.871  1.00  1.69           N  
ATOM   6705  NH2 ARG A 437     -20.984 -44.819 -34.550  1.00  1.69           N  
ATOM   6706  H   ARG A 437     -18.711 -43.691 -41.103  1.00  1.69           H  
ATOM   6707  HA  ARG A 437     -19.068 -41.208 -39.720  1.00  1.69           H  
ATOM   6708 1HB  ARG A 437     -17.160 -43.499 -39.320  1.00  1.69           H  
ATOM   6709 2HB  ARG A 437     -17.140 -42.080 -38.279  1.00  1.69           H  
ATOM   6710 1HG  ARG A 437     -19.528 -42.527 -37.695  1.00  1.69           H  
ATOM   6711 2HG  ARG A 437     -19.467 -43.993 -38.705  1.00  1.69           H  
ATOM   6712 1HD  ARG A 437     -17.688 -44.877 -37.315  1.00  1.69           H  
ATOM   6713 2HD  ARG A 437     -17.760 -43.424 -36.288  1.00  1.69           H  
ATOM   6714  HE  ARG A 437     -19.621 -45.695 -36.308  1.00  1.69           H  
ATOM   6715 1HH1 ARG A 437     -19.168 -42.316 -35.376  1.00  1.69           H  
ATOM   6716 2HH1 ARG A 437     -20.400 -42.399 -34.137  1.00  1.69           H  
ATOM   6717 1HH2 ARG A 437     -21.096 -45.802 -34.839  1.00  1.69           H  
ATOM   6718 2HH2 ARG A 437     -21.541 -44.419 -33.813  1.00  1.69           H  
ATOM   6719  N   LEU A 438     -16.296 -41.452 -41.490  1.00  1.60           N  
ATOM   6720  CA  LEU A 438     -15.220 -40.637 -42.028  1.00  1.60           C  
ATOM   6721  C   LEU A 438     -15.796 -39.490 -42.821  1.00  1.60           C  
ATOM   6722  O   LEU A 438     -15.289 -38.370 -42.750  1.00  1.60           O  
ATOM   6723  CB  LEU A 438     -14.286 -41.459 -42.917  1.00  1.60           C  
ATOM   6724  CG  LEU A 438     -13.408 -42.483 -42.200  1.00  1.60           C  
ATOM   6725  CD1 LEU A 438     -12.695 -43.334 -43.240  1.00  1.60           C  
ATOM   6726  CD2 LEU A 438     -12.419 -41.758 -41.307  1.00  1.60           C  
ATOM   6727  H   LEU A 438     -16.385 -42.423 -41.775  1.00  1.60           H  
ATOM   6728  HA  LEU A 438     -14.643 -40.234 -41.202  1.00  1.60           H  
ATOM   6729 1HB  LEU A 438     -14.899 -42.002 -43.639  1.00  1.60           H  
ATOM   6730 2HB  LEU A 438     -13.635 -40.780 -43.462  1.00  1.60           H  
ATOM   6731  HG  LEU A 438     -14.020 -43.129 -41.591  1.00  1.60           H  
ATOM   6732 1HD1 LEU A 438     -12.070 -44.073 -42.739  1.00  1.60           H  
ATOM   6733 2HD1 LEU A 438     -13.435 -43.842 -43.857  1.00  1.60           H  
ATOM   6734 3HD1 LEU A 438     -12.073 -42.698 -43.866  1.00  1.60           H  
ATOM   6735 1HD2 LEU A 438     -11.794 -42.488 -40.793  1.00  1.60           H  
ATOM   6736 2HD2 LEU A 438     -11.792 -41.103 -41.912  1.00  1.60           H  
ATOM   6737 3HD2 LEU A 438     -12.961 -41.165 -40.576  1.00  1.60           H  
ATOM   6738  N   ALA A 439     -16.884 -39.743 -43.556  1.00  1.52           N  
ATOM   6739  CA  ALA A 439     -17.502 -38.674 -44.314  1.00  1.52           C  
ATOM   6740  C   ALA A 439     -17.958 -37.560 -43.390  1.00  1.52           C  
ATOM   6741  O   ALA A 439     -17.764 -36.377 -43.692  1.00  1.52           O  
ATOM   6742  CB  ALA A 439     -18.676 -39.216 -45.125  1.00  1.52           C  
ATOM   6743  H   ALA A 439     -17.264 -40.691 -43.614  1.00  1.52           H  
ATOM   6744  HA  ALA A 439     -16.753 -38.256 -44.961  1.00  1.52           H  
ATOM   6745 1HB  ALA A 439     -19.120 -38.415 -45.706  1.00  1.52           H  
ATOM   6746 2HB  ALA A 439     -18.325 -40.004 -45.792  1.00  1.52           H  
ATOM   6747 3HB  ALA A 439     -19.421 -39.627 -44.450  1.00  1.52           H  
ATOM   6748  N   LYS A 440     -18.506 -37.931 -42.231  1.00  1.44           N  
ATOM   6749  CA  LYS A 440     -18.951 -36.938 -41.265  1.00  1.44           C  
ATOM   6750  C   LYS A 440     -17.761 -36.194 -40.655  1.00  1.44           C  
ATOM   6751  O   LYS A 440     -17.793 -34.974 -40.505  1.00  1.44           O  
ATOM   6752  CB  LYS A 440     -19.792 -37.607 -40.182  1.00  1.44           C  
ATOM   6753  CG  LYS A 440     -21.148 -38.096 -40.684  1.00  1.44           C  
ATOM   6754  CD  LYS A 440     -21.944 -38.788 -39.586  1.00  1.44           C  
ATOM   6755  CE  LYS A 440     -23.281 -39.295 -40.111  1.00  1.44           C  
ATOM   6756  NZ  LYS A 440     -24.056 -40.011 -39.059  1.00  1.44           N  
ATOM   6757  H   LYS A 440     -18.653 -38.927 -42.044  1.00  1.44           H  
ATOM   6758  HA  LYS A 440     -19.572 -36.210 -41.783  1.00  1.44           H  
ATOM   6759 1HB  LYS A 440     -19.254 -38.466 -39.786  1.00  1.44           H  
ATOM   6760 2HB  LYS A 440     -19.954 -36.911 -39.359  1.00  1.44           H  
ATOM   6761 1HG  LYS A 440     -21.719 -37.249 -41.063  1.00  1.44           H  
ATOM   6762 2HG  LYS A 440     -20.987 -38.799 -41.502  1.00  1.44           H  
ATOM   6763 1HD  LYS A 440     -21.369 -39.634 -39.206  1.00  1.44           H  
ATOM   6764 2HD  LYS A 440     -22.123 -38.092 -38.768  1.00  1.44           H  
ATOM   6765 1HE  LYS A 440     -23.867 -38.450 -40.468  1.00  1.44           H  
ATOM   6766 2HE  LYS A 440     -23.100 -39.978 -40.944  1.00  1.44           H  
ATOM   6767 1HZ  LYS A 440     -24.934 -40.331 -39.445  1.00  1.44           H  
ATOM   6768 2HZ  LYS A 440     -23.524 -40.804 -38.730  1.00  1.44           H  
ATOM   6769 3HZ  LYS A 440     -24.237 -39.385 -38.288  1.00  1.44           H  
ATOM   6770  N   ILE A 441     -16.677 -36.903 -40.362  1.00  1.36           N  
ATOM   6771  CA  ILE A 441     -15.503 -36.259 -39.781  1.00  1.36           C  
ATOM   6772  C   ILE A 441     -14.907 -35.234 -40.714  1.00  1.36           C  
ATOM   6773  O   ILE A 441     -14.600 -34.112 -40.305  1.00  1.36           O  
ATOM   6774  CB  ILE A 441     -14.438 -37.285 -39.402  1.00  1.36           C  
ATOM   6775  CG1 ILE A 441     -14.951 -38.125 -38.258  1.00  1.36           C  
ATOM   6776  CG2 ILE A 441     -13.145 -36.578 -39.031  1.00  1.36           C  
ATOM   6777  CD1 ILE A 441     -14.167 -39.350 -37.984  1.00  1.36           C  
ATOM   6778  H   ILE A 441     -16.685 -37.914 -40.509  1.00  1.36           H  
ATOM   6779  HA  ILE A 441     -15.812 -35.739 -38.880  1.00  1.36           H  
ATOM   6780  HB  ILE A 441     -14.263 -37.949 -40.249  1.00  1.36           H  
ATOM   6781 1HG1 ILE A 441     -14.927 -37.518 -37.374  1.00  1.36           H  
ATOM   6782 2HG1 ILE A 441     -15.981 -38.405 -38.458  1.00  1.36           H  
ATOM   6783 1HG2 ILE A 441     -12.393 -37.315 -38.775  1.00  1.36           H  
ATOM   6784 2HG2 ILE A 441     -12.804 -35.992 -39.880  1.00  1.36           H  
ATOM   6785 3HG2 ILE A 441     -13.317 -35.918 -38.178  1.00  1.36           H  
ATOM   6786 1HD1 ILE A 441     -14.617 -39.868 -37.139  1.00  1.36           H  
ATOM   6787 2HD1 ILE A 441     -14.189 -39.994 -38.854  1.00  1.36           H  
ATOM   6788 3HD1 ILE A 441     -13.138 -39.083 -37.751  1.00  1.36           H  
ATOM   6789  N   VAL A 442     -14.757 -35.605 -41.979  1.00  1.29           N  
ATOM   6790  CA  VAL A 442     -14.197 -34.678 -42.937  1.00  1.29           C  
ATOM   6791  C   VAL A 442     -15.141 -33.499 -43.118  1.00  1.29           C  
ATOM   6792  O   VAL A 442     -14.698 -32.352 -43.128  1.00  1.29           O  
ATOM   6793  CB  VAL A 442     -13.914 -35.363 -44.273  1.00  1.29           C  
ATOM   6794  CG1 VAL A 442     -13.480 -34.323 -45.302  1.00  1.29           C  
ATOM   6795  CG2 VAL A 442     -12.832 -36.402 -44.067  1.00  1.29           C  
ATOM   6796  H   VAL A 442     -15.027 -36.547 -42.267  1.00  1.29           H  
ATOM   6797  HA  VAL A 442     -13.253 -34.309 -42.545  1.00  1.29           H  
ATOM   6798  HB  VAL A 442     -14.828 -35.845 -44.636  1.00  1.29           H  
ATOM   6799 1HG1 VAL A 442     -13.283 -34.818 -46.245  1.00  1.29           H  
ATOM   6800 2HG1 VAL A 442     -14.272 -33.585 -45.435  1.00  1.29           H  
ATOM   6801 3HG1 VAL A 442     -12.572 -33.824 -44.959  1.00  1.29           H  
ATOM   6802 1HG2 VAL A 442     -12.613 -36.902 -45.004  1.00  1.29           H  
ATOM   6803 2HG2 VAL A 442     -11.948 -35.909 -43.701  1.00  1.29           H  
ATOM   6804 3HG2 VAL A 442     -13.166 -37.135 -43.334  1.00  1.29           H  
ATOM   6805  N   LEU A 443     -16.451 -33.761 -43.222  1.00  1.23           N  
ATOM   6806  CA  LEU A 443     -17.417 -32.680 -43.363  1.00  1.23           C  
ATOM   6807  C   LEU A 443     -17.225 -31.672 -42.231  1.00  1.23           C  
ATOM   6808  O   LEU A 443     -17.193 -30.461 -42.471  1.00  1.23           O  
ATOM   6809  CB  LEU A 443     -18.846 -33.226 -43.313  1.00  1.23           C  
ATOM   6810  CG  LEU A 443     -19.956 -32.208 -43.473  1.00  1.23           C  
ATOM   6811  CD1 LEU A 443     -19.874 -31.602 -44.871  1.00  1.23           C  
ATOM   6812  CD2 LEU A 443     -21.285 -32.884 -43.225  1.00  1.23           C  
ATOM   6813  H   LEU A 443     -16.795 -34.722 -43.218  1.00  1.23           H  
ATOM   6814  HA  LEU A 443     -17.250 -32.180 -44.315  1.00  1.23           H  
ATOM   6815 1HB  LEU A 443     -18.957 -33.973 -44.094  1.00  1.23           H  
ATOM   6816 2HB  LEU A 443     -18.992 -33.717 -42.357  1.00  1.23           H  
ATOM   6817  HG  LEU A 443     -19.823 -31.404 -42.749  1.00  1.23           H  
ATOM   6818 1HD1 LEU A 443     -20.663 -30.862 -44.995  1.00  1.23           H  
ATOM   6819 2HD1 LEU A 443     -18.903 -31.125 -45.004  1.00  1.23           H  
ATOM   6820 3HD1 LEU A 443     -19.996 -32.388 -45.611  1.00  1.23           H  
ATOM   6821 1HD2 LEU A 443     -22.091 -32.158 -43.334  1.00  1.23           H  
ATOM   6822 2HD2 LEU A 443     -21.420 -33.677 -43.932  1.00  1.23           H  
ATOM   6823 3HD2 LEU A 443     -21.296 -33.294 -42.215  1.00  1.23           H  
ATOM   6824  N   VAL A 444     -17.094 -32.181 -40.998  1.00  1.18           N  
ATOM   6825  CA  VAL A 444     -16.877 -31.351 -39.825  1.00  1.18           C  
ATOM   6826  C   VAL A 444     -15.549 -30.603 -39.872  1.00  1.18           C  
ATOM   6827  O   VAL A 444     -15.527 -29.406 -39.587  1.00  1.18           O  
ATOM   6828  CB  VAL A 444     -16.991 -32.184 -38.538  1.00  1.18           C  
ATOM   6829  CG1 VAL A 444     -16.540 -31.363 -37.334  1.00  1.18           C  
ATOM   6830  CG2 VAL A 444     -18.460 -32.605 -38.358  1.00  1.18           C  
ATOM   6831  H   VAL A 444     -17.156 -33.191 -40.873  1.00  1.18           H  
ATOM   6832  HA  VAL A 444     -17.676 -30.611 -39.795  1.00  1.18           H  
ATOM   6833  HB  VAL A 444     -16.353 -33.066 -38.617  1.00  1.18           H  
ATOM   6834 1HG1 VAL A 444     -16.631 -31.964 -36.433  1.00  1.18           H  
ATOM   6835 2HG1 VAL A 444     -15.500 -31.065 -37.468  1.00  1.18           H  
ATOM   6836 3HG1 VAL A 444     -17.166 -30.477 -37.243  1.00  1.18           H  
ATOM   6837 1HG2 VAL A 444     -18.571 -33.200 -37.460  1.00  1.18           H  
ATOM   6838 2HG2 VAL A 444     -19.081 -31.714 -38.279  1.00  1.18           H  
ATOM   6839 3HG2 VAL A 444     -18.782 -33.186 -39.213  1.00  1.18           H  
ATOM   6840  N   PHE A 445     -14.449 -31.258 -40.277  1.00  1.13           N  
ATOM   6841  CA  PHE A 445     -13.169 -30.547 -40.345  1.00  1.13           C  
ATOM   6842  C   PHE A 445     -13.272 -29.356 -41.283  1.00  1.13           C  
ATOM   6843  O   PHE A 445     -12.761 -28.267 -40.992  1.00  1.13           O  
ATOM   6844  CB  PHE A 445     -12.060 -31.411 -40.951  1.00  1.13           C  
ATOM   6845  CG  PHE A 445     -11.388 -32.460 -40.115  1.00  1.13           C  
ATOM   6846  CD1 PHE A 445     -10.900 -33.617 -40.737  1.00  1.13           C  
ATOM   6847  CD2 PHE A 445     -11.193 -32.305 -38.759  1.00  1.13           C  
ATOM   6848  CE1 PHE A 445     -10.240 -34.580 -40.022  1.00  1.13           C  
ATOM   6849  CE2 PHE A 445     -10.528 -33.277 -38.040  1.00  1.13           C  
ATOM   6850  CZ  PHE A 445     -10.052 -34.410 -38.678  1.00  1.13           C  
ATOM   6851  H   PHE A 445     -14.503 -32.252 -40.503  1.00  1.13           H  
ATOM   6852  HA  PHE A 445     -12.895 -30.202 -39.348  1.00  1.13           H  
ATOM   6853 1HB  PHE A 445     -12.464 -31.910 -41.830  1.00  1.13           H  
ATOM   6854 2HB  PHE A 445     -11.286 -30.743 -41.309  1.00  1.13           H  
ATOM   6855  HD1 PHE A 445     -11.044 -33.741 -41.807  1.00  1.13           H  
ATOM   6856  HD2 PHE A 445     -11.559 -31.406 -38.261  1.00  1.13           H  
ATOM   6857  HE1 PHE A 445      -9.865 -35.473 -40.519  1.00  1.13           H  
ATOM   6858  HE2 PHE A 445     -10.376 -33.149 -36.973  1.00  1.13           H  
ATOM   6859  HZ  PHE A 445      -9.531 -35.164 -38.118  1.00  1.13           H  
ATOM   6860  N   VAL A 446     -13.951 -29.565 -42.406  1.00  1.08           N  
ATOM   6861  CA  VAL A 446     -14.096 -28.530 -43.404  1.00  1.08           C  
ATOM   6862  C   VAL A 446     -15.037 -27.442 -42.923  1.00  1.08           C  
ATOM   6863  O   VAL A 446     -14.722 -26.260 -43.046  1.00  1.08           O  
ATOM   6864  CB  VAL A 446     -14.591 -29.137 -44.715  1.00  1.08           C  
ATOM   6865  CG1 VAL A 446     -14.881 -28.012 -45.737  1.00  1.08           C  
ATOM   6866  CG2 VAL A 446     -13.522 -30.116 -45.214  1.00  1.08           C  
ATOM   6867  H   VAL A 446     -14.351 -30.490 -42.583  1.00  1.08           H  
ATOM   6868  HA  VAL A 446     -13.116 -28.088 -43.583  1.00  1.08           H  
ATOM   6869  HB  VAL A 446     -15.523 -29.681 -44.529  1.00  1.08           H  
ATOM   6870 1HG1 VAL A 446     -15.244 -28.432 -46.663  1.00  1.08           H  
ATOM   6871 2HG1 VAL A 446     -15.641 -27.342 -45.330  1.00  1.08           H  
ATOM   6872 3HG1 VAL A 446     -13.968 -27.448 -45.929  1.00  1.08           H  
ATOM   6873 1HG2 VAL A 446     -13.840 -30.596 -46.111  1.00  1.08           H  
ATOM   6874 2HG2 VAL A 446     -12.607 -29.574 -45.397  1.00  1.08           H  
ATOM   6875 3HG2 VAL A 446     -13.343 -30.874 -44.463  1.00  1.08           H  
ATOM   6876  N   GLY A 447     -16.185 -27.818 -42.359  1.00  1.04           N  
ATOM   6877  CA  GLY A 447     -17.121 -26.821 -41.862  1.00  1.04           C  
ATOM   6878  C   GLY A 447     -16.487 -25.954 -40.774  1.00  1.04           C  
ATOM   6879  O   GLY A 447     -16.708 -24.738 -40.725  1.00  1.04           O  
ATOM   6880  H   GLY A 447     -16.423 -28.805 -42.282  1.00  1.04           H  
ATOM   6881 1HA  GLY A 447     -17.456 -26.196 -42.687  1.00  1.04           H  
ATOM   6882 2HA  GLY A 447     -18.000 -27.329 -41.462  1.00  1.04           H  
ATOM   6883  N   CYS A 448     -15.662 -26.566 -39.914  1.00  0.99           N  
ATOM   6884  CA  CYS A 448     -14.995 -25.819 -38.859  1.00  0.99           C  
ATOM   6885  C   CYS A 448     -14.020 -24.830 -39.475  1.00  0.99           C  
ATOM   6886  O   CYS A 448     -13.968 -23.663 -39.067  1.00  0.99           O  
ATOM   6887  CB  CYS A 448     -14.214 -26.760 -37.944  1.00  0.99           C  
ATOM   6888  SG  CYS A 448     -15.228 -27.865 -36.940  1.00  0.99           S  
ATOM   6889  H   CYS A 448     -15.522 -27.575 -39.973  1.00  0.99           H  
ATOM   6890  HA  CYS A 448     -15.741 -25.277 -38.279  1.00  0.99           H  
ATOM   6891 1HB  CYS A 448     -13.549 -27.381 -38.550  1.00  0.99           H  
ATOM   6892 2HB  CYS A 448     -13.593 -26.176 -37.270  1.00  0.99           H  
ATOM   6893  HG  CYS A 448     -15.628 -28.626 -37.990  1.00  0.99           H  
ATOM   6894  N   PHE A 449     -13.266 -25.291 -40.486  1.00  0.95           N  
ATOM   6895  CA  PHE A 449     -12.315 -24.445 -41.189  1.00  0.95           C  
ATOM   6896  C   PHE A 449     -13.004 -23.253 -41.829  1.00  0.95           C  
ATOM   6897  O   PHE A 449     -12.599 -22.107 -41.628  1.00  0.95           O  
ATOM   6898  CB  PHE A 449     -11.570 -25.222 -42.285  1.00  0.95           C  
ATOM   6899  CG  PHE A 449     -10.683 -24.336 -43.104  1.00  0.95           C  
ATOM   6900  CD1 PHE A 449      -9.402 -24.023 -42.722  1.00  0.95           C  
ATOM   6901  CD2 PHE A 449     -11.183 -23.765 -44.237  1.00  0.95           C  
ATOM   6902  CE1 PHE A 449      -8.644 -23.135 -43.468  1.00  0.95           C  
ATOM   6903  CE2 PHE A 449     -10.457 -22.884 -44.982  1.00  0.95           C  
ATOM   6904  CZ  PHE A 449      -9.187 -22.553 -44.596  1.00  0.95           C  
ATOM   6905  H   PHE A 449     -13.335 -26.272 -40.767  1.00  0.95           H  
ATOM   6906  HA  PHE A 449     -11.588 -24.077 -40.470  1.00  0.95           H  
ATOM   6907 1HB  PHE A 449     -10.961 -26.005 -41.829  1.00  0.95           H  
ATOM   6908 2HB  PHE A 449     -12.280 -25.703 -42.946  1.00  0.95           H  
ATOM   6909  HD1 PHE A 449      -8.992 -24.467 -41.813  1.00  0.95           H  
ATOM   6910  HD2 PHE A 449     -12.186 -24.024 -44.526  1.00  0.95           H  
ATOM   6911  HE1 PHE A 449      -7.632 -22.888 -43.148  1.00  0.95           H  
ATOM   6912  HE2 PHE A 449     -10.889 -22.448 -45.876  1.00  0.95           H  
ATOM   6913  HZ  PHE A 449      -8.612 -21.849 -45.187  1.00  0.95           H  
ATOM   6914  N   ILE A 450     -14.068 -23.510 -42.586  1.00  0.91           N  
ATOM   6915  CA  ILE A 450     -14.730 -22.433 -43.297  1.00  0.91           C  
ATOM   6916  C   ILE A 450     -15.317 -21.419 -42.343  1.00  0.91           C  
ATOM   6917  O   ILE A 450     -15.113 -20.220 -42.512  1.00  0.91           O  
ATOM   6918  CB  ILE A 450     -15.831 -22.997 -44.212  1.00  0.91           C  
ATOM   6919  CG1 ILE A 450     -15.195 -23.852 -45.290  1.00  0.91           C  
ATOM   6920  CG2 ILE A 450     -16.664 -21.896 -44.826  1.00  0.91           C  
ATOM   6921  CD1 ILE A 450     -14.266 -23.079 -46.182  1.00  0.91           C  
ATOM   6922  H   ILE A 450     -14.390 -24.473 -42.693  1.00  0.91           H  
ATOM   6923  HA  ILE A 450     -13.992 -21.930 -43.917  1.00  0.91           H  
ATOM   6924  HB  ILE A 450     -16.475 -23.650 -43.615  1.00  0.91           H  
ATOM   6925 1HG1 ILE A 450     -14.625 -24.638 -44.824  1.00  0.91           H  
ATOM   6926 2HG1 ILE A 450     -15.981 -24.301 -45.885  1.00  0.91           H  
ATOM   6927 1HG2 ILE A 450     -17.438 -22.337 -45.453  1.00  0.91           H  
ATOM   6928 2HG2 ILE A 450     -17.127 -21.305 -44.034  1.00  0.91           H  
ATOM   6929 3HG2 ILE A 450     -16.044 -21.274 -45.421  1.00  0.91           H  
ATOM   6930 1HD1 ILE A 450     -13.824 -23.732 -46.929  1.00  0.91           H  
ATOM   6931 2HD1 ILE A 450     -14.820 -22.297 -46.670  1.00  0.91           H  
ATOM   6932 3HD1 ILE A 450     -13.487 -22.638 -45.595  1.00  0.91           H  
ATOM   6933  N   PHE A 451     -15.974 -21.870 -41.282  1.00  0.87           N  
ATOM   6934  CA  PHE A 451     -16.503 -20.910 -40.331  1.00  0.87           C  
ATOM   6935  C   PHE A 451     -15.415 -20.029 -39.739  1.00  0.87           C  
ATOM   6936  O   PHE A 451     -15.532 -18.802 -39.708  1.00  0.87           O  
ATOM   6937  CB  PHE A 451     -17.221 -21.613 -39.184  1.00  0.87           C  
ATOM   6938  CG  PHE A 451     -17.623 -20.658 -38.080  1.00  0.87           C  
ATOM   6939  CD1 PHE A 451     -18.735 -19.840 -38.198  1.00  0.87           C  
ATOM   6940  CD2 PHE A 451     -16.863 -20.576 -36.919  1.00  0.87           C  
ATOM   6941  CE1 PHE A 451     -19.074 -18.961 -37.179  1.00  0.87           C  
ATOM   6942  CE2 PHE A 451     -17.195 -19.707 -35.908  1.00  0.87           C  
ATOM   6943  CZ  PHE A 451     -18.300 -18.895 -36.034  1.00  0.87           C  
ATOM   6944  H   PHE A 451     -16.127 -22.870 -41.138  1.00  0.87           H  
ATOM   6945  HA  PHE A 451     -17.215 -20.271 -40.852  1.00  0.87           H  
ATOM   6946 1HB  PHE A 451     -18.114 -22.111 -39.558  1.00  0.87           H  
ATOM   6947 2HB  PHE A 451     -16.569 -22.382 -38.761  1.00  0.87           H  
ATOM   6948  HD1 PHE A 451     -19.341 -19.890 -39.103  1.00  0.87           H  
ATOM   6949  HD2 PHE A 451     -15.991 -21.213 -36.818  1.00  0.87           H  
ATOM   6950  HE1 PHE A 451     -19.950 -18.320 -37.283  1.00  0.87           H  
ATOM   6951  HE2 PHE A 451     -16.587 -19.662 -35.010  1.00  0.87           H  
ATOM   6952  HZ  PHE A 451     -18.564 -18.204 -35.234  1.00  0.87           H  
ATOM   6953  N   CYS A 452     -14.366 -20.667 -39.235  1.00  0.85           N  
ATOM   6954  CA  CYS A 452     -13.303 -19.979 -38.536  1.00  0.85           C  
ATOM   6955  C   CYS A 452     -12.438 -19.055 -39.385  1.00  0.85           C  
ATOM   6956  O   CYS A 452     -12.083 -17.960 -38.946  1.00  0.85           O  
ATOM   6957  CB  CYS A 452     -12.400 -21.017 -37.928  1.00  0.85           C  
ATOM   6958  SG  CYS A 452     -13.145 -21.954 -36.591  1.00  0.85           S  
ATOM   6959  H   CYS A 452     -14.304 -21.683 -39.316  1.00  0.85           H  
ATOM   6960  HA  CYS A 452     -13.762 -19.394 -37.743  1.00  0.85           H  
ATOM   6961 1HB  CYS A 452     -12.106 -21.724 -38.708  1.00  0.85           H  
ATOM   6962 2HB  CYS A 452     -11.510 -20.555 -37.571  1.00  0.85           H  
ATOM   6963  HG  CYS A 452     -13.830 -22.768 -37.431  1.00  0.85           H  
ATOM   6964  N   TRP A 453     -12.096 -19.490 -40.598  1.00  0.83           N  
ATOM   6965  CA  TRP A 453     -11.218 -18.723 -41.470  1.00  0.83           C  
ATOM   6966  C   TRP A 453     -11.946 -17.765 -42.401  1.00  0.83           C  
ATOM   6967  O   TRP A 453     -11.369 -16.753 -42.805  1.00  0.83           O  
ATOM   6968  CB  TRP A 453     -10.347 -19.691 -42.259  1.00  0.83           C  
ATOM   6969  CG  TRP A 453      -9.312 -20.374 -41.390  1.00  0.83           C  
ATOM   6970  CD1 TRP A 453      -9.472 -21.552 -40.756  1.00  0.83           C  
ATOM   6971  CD2 TRP A 453      -7.953 -19.952 -41.103  1.00  0.83           C  
ATOM   6972  NE1 TRP A 453      -8.331 -21.911 -40.100  1.00  0.83           N  
ATOM   6973  CE2 TRP A 453      -7.386 -20.943 -40.289  1.00  0.83           C  
ATOM   6974  CE3 TRP A 453      -7.182 -18.839 -41.467  1.00  0.83           C  
ATOM   6975  CZ2 TRP A 453      -6.081 -20.859 -39.816  1.00  0.83           C  
ATOM   6976  CZ3 TRP A 453      -5.870 -18.749 -40.985  1.00  0.83           C  
ATOM   6977  CH2 TRP A 453      -5.335 -19.736 -40.178  1.00  0.83           C  
ATOM   6978  H   TRP A 453     -12.424 -20.401 -40.920  1.00  0.83           H  
ATOM   6979  HA  TRP A 453     -10.561 -18.127 -40.835  1.00  0.83           H  
ATOM   6980 1HB  TRP A 453     -10.971 -20.454 -42.728  1.00  0.83           H  
ATOM   6981 2HB  TRP A 453      -9.829 -19.159 -43.047  1.00  0.83           H  
ATOM   6982  HD1 TRP A 453     -10.368 -22.137 -40.773  1.00  0.83           H  
ATOM   6983  HE1 TRP A 453      -8.241 -22.785 -39.570  1.00  0.83           H  
ATOM   6984  HE3 TRP A 453      -7.599 -18.058 -42.102  1.00  0.83           H  
ATOM   6985  HZ2 TRP A 453      -5.648 -21.634 -39.178  1.00  0.83           H  
ATOM   6986  HZ3 TRP A 453      -5.278 -17.878 -41.265  1.00  0.83           H  
ATOM   6987  HH2 TRP A 453      -4.309 -19.635 -39.821  1.00  0.83           H  
ATOM   6988  N   PHE A 454     -13.223 -18.017 -42.702  1.00  0.82           N  
ATOM   6989  CA  PHE A 454     -13.957 -17.127 -43.589  1.00  0.82           C  
ATOM   6990  C   PHE A 454     -13.761 -15.641 -43.260  1.00  0.82           C  
ATOM   6991  O   PHE A 454     -13.258 -14.921 -44.123  1.00  0.82           O  
ATOM   6992  CB  PHE A 454     -15.448 -17.488 -43.633  1.00  0.82           C  
ATOM   6993  CG  PHE A 454     -16.308 -16.556 -44.438  1.00  0.82           C  
ATOM   6994  CD1 PHE A 454     -16.343 -16.636 -45.821  1.00  0.82           C  
ATOM   6995  CD2 PHE A 454     -17.100 -15.610 -43.811  1.00  0.82           C  
ATOM   6996  CE1 PHE A 454     -17.149 -15.803 -46.557  1.00  0.82           C  
ATOM   6997  CE2 PHE A 454     -17.908 -14.768 -44.543  1.00  0.82           C  
ATOM   6998  CZ  PHE A 454     -17.936 -14.867 -45.921  1.00  0.82           C  
ATOM   6999  H   PHE A 454     -13.703 -18.852 -42.364  1.00  0.82           H  
ATOM   7000  HA  PHE A 454     -13.570 -17.280 -44.597  1.00  0.82           H  
ATOM   7001 1HB  PHE A 454     -15.547 -18.455 -44.082  1.00  0.82           H  
ATOM   7002 2HB  PHE A 454     -15.865 -17.591 -42.645  1.00  0.82           H  
ATOM   7003  HD1 PHE A 454     -15.732 -17.367 -46.323  1.00  0.82           H  
ATOM   7004  HD2 PHE A 454     -17.083 -15.539 -42.725  1.00  0.82           H  
ATOM   7005  HE1 PHE A 454     -17.166 -15.882 -47.644  1.00  0.82           H  
ATOM   7006  HE2 PHE A 454     -18.526 -14.029 -44.037  1.00  0.82           H  
ATOM   7007  HZ  PHE A 454     -18.575 -14.204 -46.502  1.00  0.82           H  
ATOM   7008  N   PRO A 455     -14.076 -15.122 -42.043  1.00  0.83           N  
ATOM   7009  CA  PRO A 455     -13.965 -13.713 -41.730  1.00  0.83           C  
ATOM   7010  C   PRO A 455     -12.526 -13.204 -41.803  1.00  0.83           C  
ATOM   7011  O   PRO A 455     -12.303 -12.011 -41.975  1.00  0.83           O  
ATOM   7012  CB  PRO A 455     -14.523 -13.630 -40.301  1.00  0.83           C  
ATOM   7013  CG  PRO A 455     -14.334 -15.012 -39.721  1.00  0.83           C  
ATOM   7014  CD  PRO A 455     -14.539 -15.950 -40.876  1.00  0.83           C  
ATOM   7015  HA  PRO A 455     -14.605 -13.151 -42.425  1.00  0.83           H  
ATOM   7016 1HB  PRO A 455     -13.981 -12.859 -39.734  1.00  0.83           H  
ATOM   7017 2HB  PRO A 455     -15.579 -13.320 -40.329  1.00  0.83           H  
ATOM   7018 1HG  PRO A 455     -13.325 -15.115 -39.280  1.00  0.83           H  
ATOM   7019 2HG  PRO A 455     -15.050 -15.190 -38.906  1.00  0.83           H  
ATOM   7020 1HD  PRO A 455     -13.929 -16.807 -40.668  1.00  0.83           H  
ATOM   7021 2HD  PRO A 455     -15.597 -16.204 -40.946  1.00  0.83           H  
ATOM   7022  N   ASN A 456     -11.532 -14.090 -41.717  1.00  0.85           N  
ATOM   7023  CA  ASN A 456     -10.151 -13.641 -41.776  1.00  0.85           C  
ATOM   7024  C   ASN A 456      -9.835 -13.331 -43.222  1.00  0.85           C  
ATOM   7025  O   ASN A 456      -9.190 -12.326 -43.530  1.00  0.85           O  
ATOM   7026  CB  ASN A 456      -9.217 -14.685 -41.198  1.00  0.85           C  
ATOM   7027  CG  ASN A 456      -7.788 -14.218 -41.054  1.00  0.85           C  
ATOM   7028  OD1 ASN A 456      -7.487 -13.250 -40.339  1.00  0.85           O  
ATOM   7029  ND2 ASN A 456      -6.888 -14.893 -41.727  1.00  0.85           N  
ATOM   7030  H   ASN A 456     -11.705 -15.087 -41.646  1.00  0.85           H  
ATOM   7031  HA  ASN A 456     -10.046 -12.715 -41.211  1.00  0.85           H  
ATOM   7032 1HB  ASN A 456      -9.590 -14.977 -40.218  1.00  0.85           H  
ATOM   7033 2HB  ASN A 456      -9.234 -15.577 -41.827  1.00  0.85           H  
ATOM   7034 1HD2 ASN A 456      -5.924 -14.635 -41.674  1.00  0.85           H  
ATOM   7035 2HD2 ASN A 456      -7.171 -15.664 -42.297  1.00  0.85           H  
ATOM   7036  N   HIS A 457     -10.335 -14.179 -44.118  1.00  0.87           N  
ATOM   7037  CA  HIS A 457     -10.108 -13.981 -45.538  1.00  0.87           C  
ATOM   7038  C   HIS A 457     -10.896 -12.784 -46.041  1.00  0.87           C  
ATOM   7039  O   HIS A 457     -10.410 -12.005 -46.867  1.00  0.87           O  
ATOM   7040  CB  HIS A 457     -10.514 -15.210 -46.333  1.00  0.87           C  
ATOM   7041  CG  HIS A 457      -9.575 -16.382 -46.221  1.00  0.87           C  
ATOM   7042  ND1 HIS A 457      -8.320 -16.391 -46.807  1.00  0.87           N  
ATOM   7043  CD2 HIS A 457      -9.706 -17.572 -45.601  1.00  0.87           C  
ATOM   7044  CE1 HIS A 457      -7.725 -17.546 -46.552  1.00  0.87           C  
ATOM   7045  NE2 HIS A 457      -8.542 -18.278 -45.821  1.00  0.87           N  
ATOM   7046  H   HIS A 457     -10.869 -14.989 -43.792  1.00  0.87           H  
ATOM   7047  HA  HIS A 457      -9.050 -13.792 -45.717  1.00  0.87           H  
ATOM   7048 1HB  HIS A 457     -11.509 -15.538 -46.014  1.00  0.87           H  
ATOM   7049 2HB  HIS A 457     -10.585 -14.919 -47.355  1.00  0.87           H  
ATOM   7050  HD2 HIS A 457     -10.572 -17.907 -45.037  1.00  0.87           H  
ATOM   7051  HE1 HIS A 457      -6.728 -17.840 -46.888  1.00  0.87           H  
ATOM   7052  HE2 HIS A 457      -8.346 -19.207 -45.480  1.00  0.87           H  
ATOM   7053  N   ILE A 458     -12.093 -12.581 -45.496  1.00  0.91           N  
ATOM   7054  CA  ILE A 458     -12.886 -11.453 -45.946  1.00  0.91           C  
ATOM   7055  C   ILE A 458     -12.261 -10.143 -45.490  1.00  0.91           C  
ATOM   7056  O   ILE A 458     -12.146  -9.203 -46.281  1.00  0.91           O  
ATOM   7057  CB  ILE A 458     -14.331 -11.532 -45.444  1.00  0.91           C  
ATOM   7058  CG1 ILE A 458     -15.016 -12.778 -46.012  1.00  0.91           C  
ATOM   7059  CG2 ILE A 458     -15.078 -10.275 -45.824  1.00  0.91           C  
ATOM   7060  CD1 ILE A 458     -15.016 -12.854 -47.508  1.00  0.91           C  
ATOM   7061  H   ILE A 458     -12.465 -13.249 -44.817  1.00  0.91           H  
ATOM   7062  HA  ILE A 458     -12.905 -11.457 -47.033  1.00  0.91           H  
ATOM   7063  HB  ILE A 458     -14.326 -11.633 -44.359  1.00  0.91           H  
ATOM   7064 1HG1 ILE A 458     -14.526 -13.653 -45.640  1.00  0.91           H  
ATOM   7065 2HG1 ILE A 458     -16.039 -12.783 -45.667  1.00  0.91           H  
ATOM   7066 1HG2 ILE A 458     -16.099 -10.334 -45.452  1.00  0.91           H  
ATOM   7067 2HG2 ILE A 458     -14.578  -9.411 -45.383  1.00  0.91           H  
ATOM   7068 3HG2 ILE A 458     -15.091 -10.174 -46.909  1.00  0.91           H  
ATOM   7069 1HD1 ILE A 458     -15.520 -13.759 -47.831  1.00  0.91           H  
ATOM   7070 2HD1 ILE A 458     -15.529 -11.986 -47.921  1.00  0.91           H  
ATOM   7071 3HD1 ILE A 458     -13.995 -12.873 -47.852  1.00  0.91           H  
ATOM   7072  N   LEU A 459     -11.822 -10.078 -44.231  1.00  0.95           N  
ATOM   7073  CA  LEU A 459     -11.169  -8.878 -43.736  1.00  0.95           C  
ATOM   7074  C   LEU A 459      -9.849  -8.625 -44.448  1.00  0.95           C  
ATOM   7075  O   LEU A 459      -9.499  -7.477 -44.728  1.00  0.95           O  
ATOM   7076  CB  LEU A 459     -10.926  -9.001 -42.249  1.00  0.95           C  
ATOM   7077  CG  LEU A 459     -12.148  -8.961 -41.391  1.00  0.95           C  
ATOM   7078  CD1 LEU A 459     -11.741  -9.326 -40.000  1.00  0.95           C  
ATOM   7079  CD2 LEU A 459     -12.766  -7.570 -41.448  1.00  0.95           C  
ATOM   7080  H   LEU A 459     -11.947 -10.865 -43.593  1.00  0.95           H  
ATOM   7081  HA  LEU A 459     -11.829  -8.033 -43.914  1.00  0.95           H  
ATOM   7082 1HB  LEU A 459     -10.411  -9.946 -42.058  1.00  0.95           H  
ATOM   7083 2HB  LEU A 459     -10.295  -8.194 -41.948  1.00  0.95           H  
ATOM   7084  HG  LEU A 459     -12.869  -9.688 -41.746  1.00  0.95           H  
ATOM   7085 1HD1 LEU A 459     -12.608  -9.344 -39.351  1.00  0.95           H  
ATOM   7086 2HD1 LEU A 459     -11.298 -10.309 -40.033  1.00  0.95           H  
ATOM   7087 3HD1 LEU A 459     -11.018  -8.608 -39.636  1.00  0.95           H  
ATOM   7088 1HD2 LEU A 459     -13.654  -7.543 -40.822  1.00  0.95           H  
ATOM   7089 2HD2 LEU A 459     -12.042  -6.834 -41.089  1.00  0.95           H  
ATOM   7090 3HD2 LEU A 459     -13.041  -7.338 -42.476  1.00  0.95           H  
ATOM   7091  N   TYR A 460      -9.110  -9.692 -44.758  1.00  1.00           N  
ATOM   7092  CA  TYR A 460      -7.856  -9.550 -45.475  1.00  1.00           C  
ATOM   7093  C   TYR A 460      -8.128  -8.880 -46.813  1.00  1.00           C  
ATOM   7094  O   TYR A 460      -7.501  -7.869 -47.147  1.00  1.00           O  
ATOM   7095  CB  TYR A 460      -7.181 -10.916 -45.615  1.00  1.00           C  
ATOM   7096  CG  TYR A 460      -5.884 -10.959 -46.380  1.00  1.00           C  
ATOM   7097  CD1 TYR A 460      -4.739 -10.458 -45.786  1.00  1.00           C  
ATOM   7098  CD2 TYR A 460      -5.812 -11.567 -47.633  1.00  1.00           C  
ATOM   7099  CE1 TYR A 460      -3.533 -10.528 -46.438  1.00  1.00           C  
ATOM   7100  CE2 TYR A 460      -4.586 -11.650 -48.282  1.00  1.00           C  
ATOM   7101  CZ  TYR A 460      -3.456 -11.124 -47.684  1.00  1.00           C  
ATOM   7102  OH  TYR A 460      -2.237 -11.192 -48.296  1.00  1.00           O  
ATOM   7103  H   TYR A 460      -9.402 -10.628 -44.478  1.00  1.00           H  
ATOM   7104  HA  TYR A 460      -7.198  -8.896 -44.905  1.00  1.00           H  
ATOM   7105 1HB  TYR A 460      -6.995 -11.321 -44.619  1.00  1.00           H  
ATOM   7106 2HB  TYR A 460      -7.873 -11.597 -46.103  1.00  1.00           H  
ATOM   7107  HD1 TYR A 460      -4.797 -10.003 -44.799  1.00  1.00           H  
ATOM   7108  HD2 TYR A 460      -6.710 -11.983 -48.094  1.00  1.00           H  
ATOM   7109  HE1 TYR A 460      -2.635 -10.126 -45.969  1.00  1.00           H  
ATOM   7110  HE2 TYR A 460      -4.513 -12.127 -49.252  1.00  1.00           H  
ATOM   7111  HH  TYR A 460      -2.024 -12.115 -48.539  1.00  1.00           H  
ATOM   7112  N   MET A 461      -9.104  -9.405 -47.562  1.00  1.05           N  
ATOM   7113  CA  MET A 461      -9.426  -8.799 -48.839  1.00  1.05           C  
ATOM   7114  C   MET A 461      -9.923  -7.367 -48.661  1.00  1.05           C  
ATOM   7115  O   MET A 461      -9.485  -6.483 -49.401  1.00  1.05           O  
ATOM   7116  CB  MET A 461     -10.455  -9.652 -49.585  1.00  1.05           C  
ATOM   7117  CG  MET A 461      -9.893 -10.972 -50.136  1.00  1.05           C  
ATOM   7118  SD  MET A 461     -11.046 -11.843 -51.195  1.00  1.05           S  
ATOM   7119  CE  MET A 461     -12.172 -12.437 -49.948  1.00  1.05           C  
ATOM   7120  H   MET A 461      -9.608 -10.237 -47.250  1.00  1.05           H  
ATOM   7121  HA  MET A 461      -8.517  -8.760 -49.436  1.00  1.05           H  
ATOM   7122 1HB  MET A 461     -11.272  -9.900 -48.900  1.00  1.05           H  
ATOM   7123 2HB  MET A 461     -10.877  -9.085 -50.412  1.00  1.05           H  
ATOM   7124 1HG  MET A 461      -9.002 -10.770 -50.712  1.00  1.05           H  
ATOM   7125 2HG  MET A 461      -9.621 -11.627 -49.306  1.00  1.05           H  
ATOM   7126 1HE  MET A 461     -12.968 -13.018 -50.415  1.00  1.05           H  
ATOM   7127 2HE  MET A 461     -11.632 -13.062 -49.236  1.00  1.05           H  
ATOM   7128 3HE  MET A 461     -12.602 -11.587 -49.423  1.00  1.05           H  
ATOM   7129  N   TYR A 462     -10.745  -7.101 -47.634  1.00  1.13           N  
ATOM   7130  CA  TYR A 462     -11.214  -5.739 -47.396  1.00  1.13           C  
ATOM   7131  C   TYR A 462     -10.056  -4.788 -47.251  1.00  1.13           C  
ATOM   7132  O   TYR A 462     -10.009  -3.768 -47.939  1.00  1.13           O  
ATOM   7133  CB  TYR A 462     -12.059  -5.623 -46.125  1.00  1.13           C  
ATOM   7134  CG  TYR A 462     -12.406  -4.169 -45.773  1.00  1.13           C  
ATOM   7135  CD1 TYR A 462     -13.453  -3.518 -46.403  1.00  1.13           C  
ATOM   7136  CD2 TYR A 462     -11.638  -3.483 -44.818  1.00  1.13           C  
ATOM   7137  CE1 TYR A 462     -13.744  -2.197 -46.084  1.00  1.13           C  
ATOM   7138  CE2 TYR A 462     -11.924  -2.162 -44.505  1.00  1.13           C  
ATOM   7139  CZ  TYR A 462     -12.977  -1.520 -45.132  1.00  1.13           C  
ATOM   7140  OH  TYR A 462     -13.280  -0.206 -44.820  1.00  1.13           O  
ATOM   7141  H   TYR A 462     -11.082  -7.857 -47.038  1.00  1.13           H  
ATOM   7142  HA  TYR A 462     -11.807  -5.422 -48.252  1.00  1.13           H  
ATOM   7143 1HB  TYR A 462     -12.984  -6.189 -46.242  1.00  1.13           H  
ATOM   7144 2HB  TYR A 462     -11.521  -6.051 -45.289  1.00  1.13           H  
ATOM   7145  HD1 TYR A 462     -14.050  -4.042 -47.150  1.00  1.13           H  
ATOM   7146  HD2 TYR A 462     -10.810  -3.990 -44.322  1.00  1.13           H  
ATOM   7147  HE1 TYR A 462     -14.570  -1.689 -46.580  1.00  1.13           H  
ATOM   7148  HE2 TYR A 462     -11.323  -1.632 -43.762  1.00  1.13           H  
ATOM   7149  HH  TYR A 462     -12.559   0.185 -44.306  1.00  1.13           H  
ATOM   7150  N   ARG A 463      -9.113  -5.133 -46.376  1.00  1.24           N  
ATOM   7151  CA  ARG A 463      -7.963  -4.290 -46.115  1.00  1.24           C  
ATOM   7152  C   ARG A 463      -7.128  -4.067 -47.362  1.00  1.24           C  
ATOM   7153  O   ARG A 463      -6.613  -2.970 -47.563  1.00  1.24           O  
ATOM   7154  CB  ARG A 463      -7.130  -4.878 -44.987  1.00  1.24           C  
ATOM   7155  CG  ARG A 463      -7.775  -4.703 -43.603  1.00  1.24           C  
ATOM   7156  CD  ARG A 463      -6.846  -5.026 -42.475  1.00  1.24           C  
ATOM   7157  NE  ARG A 463      -6.615  -6.437 -42.327  1.00  1.24           N  
ATOM   7158  CZ  ARG A 463      -7.353  -7.259 -41.537  1.00  1.24           C  
ATOM   7159  NH1 ARG A 463      -8.363  -6.804 -40.796  1.00  1.24           N  
ATOM   7160  NH2 ARG A 463      -7.054  -8.548 -41.491  1.00  1.24           N  
ATOM   7161  H   ARG A 463      -9.211  -6.008 -45.861  1.00  1.24           H  
ATOM   7162  HA  ARG A 463      -8.329  -3.320 -45.779  1.00  1.24           H  
ATOM   7163 1HB  ARG A 463      -6.994  -5.950 -45.161  1.00  1.24           H  
ATOM   7164 2HB  ARG A 463      -6.146  -4.413 -44.971  1.00  1.24           H  
ATOM   7165 1HG  ARG A 463      -8.096  -3.682 -43.504  1.00  1.24           H  
ATOM   7166 2HG  ARG A 463      -8.644  -5.358 -43.524  1.00  1.24           H  
ATOM   7167 1HD  ARG A 463      -5.886  -4.564 -42.669  1.00  1.24           H  
ATOM   7168 2HD  ARG A 463      -7.253  -4.645 -41.540  1.00  1.24           H  
ATOM   7169  HE  ARG A 463      -5.864  -6.849 -42.863  1.00  1.24           H  
ATOM   7170 1HH1 ARG A 463      -8.653  -5.814 -40.778  1.00  1.24           H  
ATOM   7171 2HH1 ARG A 463      -8.881  -7.444 -40.214  1.00  1.24           H  
ATOM   7172 1HH2 ARG A 463      -6.292  -8.910 -42.042  1.00  1.24           H  
ATOM   7173 2HH2 ARG A 463      -7.590  -9.171 -40.906  1.00  1.24           H  
ATOM   7174  N   SER A 464      -6.992  -5.081 -48.213  1.00  1.40           N  
ATOM   7175  CA  SER A 464      -6.242  -4.885 -49.444  1.00  1.40           C  
ATOM   7176  C   SER A 464      -6.966  -3.926 -50.398  1.00  1.40           C  
ATOM   7177  O   SER A 464      -6.347  -3.034 -50.981  1.00  1.40           O  
ATOM   7178  CB  SER A 464      -6.009  -6.212 -50.128  1.00  1.40           C  
ATOM   7179  OG  SER A 464      -5.155  -7.026 -49.369  1.00  1.40           O  
ATOM   7180  H   SER A 464      -7.399  -5.994 -47.998  1.00  1.40           H  
ATOM   7181  HA  SER A 464      -5.275  -4.451 -49.191  1.00  1.40           H  
ATOM   7182 1HB  SER A 464      -6.965  -6.719 -50.270  1.00  1.40           H  
ATOM   7183 2HB  SER A 464      -5.579  -6.048 -51.113  1.00  1.40           H  
ATOM   7184  HG  SER A 464      -5.129  -7.882 -49.827  1.00  1.40           H  
ATOM   7185  N   PHE A 465      -8.288  -4.082 -50.531  1.00  1.64           N  
ATOM   7186  CA  PHE A 465      -9.071  -3.235 -51.434  1.00  1.64           C  
ATOM   7187  C   PHE A 465      -9.287  -1.813 -50.937  1.00  1.64           C  
ATOM   7188  O   PHE A 465      -9.344  -0.871 -51.734  1.00  1.64           O  
ATOM   7189  CB  PHE A 465     -10.437  -3.858 -51.733  1.00  1.64           C  
ATOM   7190  CG  PHE A 465     -10.404  -4.958 -52.761  1.00  1.64           C  
ATOM   7191  CD1 PHE A 465     -10.512  -6.294 -52.422  1.00  1.64           C  
ATOM   7192  CD2 PHE A 465     -10.280  -4.631 -54.096  1.00  1.64           C  
ATOM   7193  CE1 PHE A 465     -10.480  -7.272 -53.389  1.00  1.64           C  
ATOM   7194  CE2 PHE A 465     -10.256  -5.600 -55.068  1.00  1.64           C  
ATOM   7195  CZ  PHE A 465     -10.350  -6.919 -54.717  1.00  1.64           C  
ATOM   7196  H   PHE A 465      -8.754  -4.828 -50.013  1.00  1.64           H  
ATOM   7197  HA  PHE A 465      -8.542  -3.177 -52.374  1.00  1.64           H  
ATOM   7198 1HB  PHE A 465     -10.844  -4.271 -50.805  1.00  1.64           H  
ATOM   7199 2HB  PHE A 465     -11.122  -3.086 -52.075  1.00  1.64           H  
ATOM   7200  HD1 PHE A 465     -10.626  -6.569 -51.391  1.00  1.64           H  
ATOM   7201  HD2 PHE A 465     -10.205  -3.582 -54.373  1.00  1.64           H  
ATOM   7202  HE1 PHE A 465     -10.564  -8.321 -53.105  1.00  1.64           H  
ATOM   7203  HE2 PHE A 465     -10.158  -5.320 -56.117  1.00  1.64           H  
ATOM   7204  HZ  PHE A 465     -10.327  -7.677 -55.488  1.00  1.64           H  
ATOM   7205  N   ASN A 466      -9.378  -1.655 -49.623  1.00  1.98           N  
ATOM   7206  CA  ASN A 466      -9.686  -0.382 -49.002  1.00  1.98           C  
ATOM   7207  C   ASN A 466      -8.626   0.048 -48.001  1.00  1.98           C  
ATOM   7208  O   ASN A 466      -8.938   0.715 -47.021  1.00  1.98           O  
ATOM   7209  CB  ASN A 466     -11.040  -0.487 -48.325  1.00  1.98           C  
ATOM   7210  CG  ASN A 466     -12.162  -0.692 -49.319  1.00  1.98           C  
ATOM   7211  OD1 ASN A 466     -12.622   0.254 -49.969  1.00  1.98           O  
ATOM   7212  ND2 ASN A 466     -12.600  -1.917 -49.461  1.00  1.98           N  
ATOM   7213  H   ASN A 466      -9.306  -2.472 -49.021  1.00  1.98           H  
ATOM   7214  HA  ASN A 466      -9.731   0.382 -49.777  1.00  1.98           H  
ATOM   7215 1HB  ASN A 466     -11.028  -1.329 -47.629  1.00  1.98           H  
ATOM   7216 2HB  ASN A 466     -11.235   0.416 -47.744  1.00  1.98           H  
ATOM   7217 1HD2 ASN A 466     -13.338  -2.112 -50.108  1.00  1.98           H  
ATOM   7218 2HD2 ASN A 466     -12.187  -2.660 -48.922  1.00  1.98           H  
ATOM   7219  N   TYR A 467      -7.365  -0.267 -48.274  1.00  2.43           N  
ATOM   7220  CA  TYR A 467      -6.263   0.099 -47.381  1.00  2.43           C  
ATOM   7221  C   TYR A 467      -6.264   1.584 -47.031  1.00  2.43           C  
ATOM   7222  O   TYR A 467      -6.099   1.980 -45.879  1.00  2.43           O  
ATOM   7223  CB  TYR A 467      -4.904  -0.233 -47.975  1.00  2.43           C  
ATOM   7224  CG  TYR A 467      -3.828   0.158 -47.021  1.00  2.43           C  
ATOM   7225  CD1 TYR A 467      -3.482  -0.696 -45.985  1.00  2.43           C  
ATOM   7226  CD2 TYR A 467      -3.212   1.388 -47.147  1.00  2.43           C  
ATOM   7227  CE1 TYR A 467      -2.511  -0.318 -45.096  1.00  2.43           C  
ATOM   7228  CE2 TYR A 467      -2.247   1.764 -46.254  1.00  2.43           C  
ATOM   7229  CZ  TYR A 467      -1.893   0.915 -45.237  1.00  2.43           C  
ATOM   7230  OH  TYR A 467      -0.912   1.276 -44.366  1.00  2.43           O  
ATOM   7231  H   TYR A 467      -7.166  -0.822 -49.099  1.00  2.43           H  
ATOM   7232  HA  TYR A 467      -6.377  -0.472 -46.462  1.00  2.43           H  
ATOM   7233 1HB  TYR A 467      -4.824  -1.300 -48.182  1.00  2.43           H  
ATOM   7234 2HB  TYR A 467      -4.758   0.308 -48.909  1.00  2.43           H  
ATOM   7235  HD1 TYR A 467      -3.978  -1.663 -45.883  1.00  2.43           H  
ATOM   7236  HD2 TYR A 467      -3.495   2.057 -47.957  1.00  2.43           H  
ATOM   7237  HE1 TYR A 467      -2.224  -0.974 -44.289  1.00  2.43           H  
ATOM   7238  HE2 TYR A 467      -1.757   2.732 -46.357  1.00  2.43           H  
ATOM   7239  HH  TYR A 467      -0.348   0.504 -44.216  1.00  2.43           H  
ATOM   7240  N   ASN A 468      -6.456   2.423 -48.034  1.00  2.97           N  
ATOM   7241  CA  ASN A 468      -6.420   3.867 -47.846  1.00  2.97           C  
ATOM   7242  C   ASN A 468      -7.510   4.359 -46.875  1.00  2.97           C  
ATOM   7243  O   ASN A 468      -7.413   5.461 -46.331  1.00  2.97           O  
ATOM   7244  CB  ASN A 468      -6.521   4.542 -49.197  1.00  2.97           C  
ATOM   7245  CG  ASN A 468      -5.239   4.356 -49.998  1.00  2.97           C  
ATOM   7246  OD1 ASN A 468      -4.176   4.096 -49.418  1.00  2.97           O  
ATOM   7247  ND2 ASN A 468      -5.331   4.460 -51.302  1.00  2.97           N  
ATOM   7248  H   ASN A 468      -6.612   2.045 -48.956  1.00  2.97           H  
ATOM   7249  HA  ASN A 468      -5.458   4.127 -47.403  1.00  2.97           H  
ATOM   7250 1HB  ASN A 468      -7.359   4.122 -49.754  1.00  2.97           H  
ATOM   7251 2HB  ASN A 468      -6.711   5.606 -49.063  1.00  2.97           H  
ATOM   7252 1HD2 ASN A 468      -4.507   4.312 -51.900  1.00  2.97           H  
ATOM   7253 2HD2 ASN A 468      -6.210   4.661 -51.727  1.00  2.97           H  
ATOM   7254  N   GLU A 469      -8.565   3.558 -46.693  1.00  3.52           N  
ATOM   7255  CA  GLU A 469      -9.673   3.861 -45.805  1.00  3.52           C  
ATOM   7256  C   GLU A 469      -9.784   2.774 -44.726  1.00  3.52           C  
ATOM   7257  O   GLU A 469     -10.860   2.547 -44.166  1.00  3.52           O  
ATOM   7258  CB  GLU A 469     -10.982   3.995 -46.588  1.00  3.52           C  
ATOM   7259  CG  GLU A 469     -10.990   5.149 -47.602  1.00  3.52           C  
ATOM   7260  CD  GLU A 469     -12.346   5.393 -48.238  1.00  3.52           C  
ATOM   7261  OE1 GLU A 469     -13.282   4.714 -47.888  1.00  3.52           O  
ATOM   7262  OE2 GLU A 469     -12.438   6.262 -49.073  1.00  3.52           O  
ATOM   7263  H   GLU A 469      -8.585   2.645 -47.137  1.00  3.52           H  
ATOM   7264  HA  GLU A 469      -9.473   4.809 -45.307  1.00  3.52           H  
ATOM   7265 1HB  GLU A 469     -11.172   3.067 -47.131  1.00  3.52           H  
ATOM   7266 2HB  GLU A 469     -11.809   4.145 -45.894  1.00  3.52           H  
ATOM   7267 1HG  GLU A 469     -10.667   6.059 -47.097  1.00  3.52           H  
ATOM   7268 2HG  GLU A 469     -10.264   4.926 -48.384  1.00  3.52           H  
ATOM   7269  N   ILE A 470      -8.653   2.130 -44.405  1.00  3.98           N  
ATOM   7270  CA  ILE A 470      -8.598   1.053 -43.418  1.00  3.98           C  
ATOM   7271  C   ILE A 470      -9.105   1.467 -42.033  1.00  3.98           C  
ATOM   7272  O   ILE A 470      -9.574   0.620 -41.271  1.00  3.98           O  
ATOM   7273  CB  ILE A 470      -7.148   0.497 -43.343  1.00  3.98           C  
ATOM   7274  CG1 ILE A 470      -7.083  -0.786 -42.609  1.00  3.98           C  
ATOM   7275  CG2 ILE A 470      -6.200   1.468 -42.738  1.00  3.98           C  
ATOM   7276  CD1 ILE A 470      -5.732  -1.454 -42.756  1.00  3.98           C  
ATOM   7277  H   ILE A 470      -7.792   2.350 -44.906  1.00  3.98           H  
ATOM   7278  HA  ILE A 470      -9.236   0.247 -43.779  1.00  3.98           H  
ATOM   7279  HB  ILE A 470      -6.831   0.288 -44.340  1.00  3.98           H  
ATOM   7280 1HG1 ILE A 470      -7.272  -0.598 -41.549  1.00  3.98           H  
ATOM   7281 2HG1 ILE A 470      -7.844  -1.444 -42.988  1.00  3.98           H  
ATOM   7282 1HG2 ILE A 470      -5.194   1.052 -42.749  1.00  3.98           H  
ATOM   7283 2HG2 ILE A 470      -6.213   2.398 -43.304  1.00  3.98           H  
ATOM   7284 3HG2 ILE A 470      -6.500   1.633 -41.740  1.00  3.98           H  
ATOM   7285 1HD1 ILE A 470      -5.723  -2.371 -42.196  1.00  3.98           H  
ATOM   7286 2HD1 ILE A 470      -5.542  -1.660 -43.812  1.00  3.98           H  
ATOM   7287 3HD1 ILE A 470      -4.956  -0.793 -42.370  1.00  3.98           H  
ATOM   7288  N   ASP A 471      -9.006   2.760 -41.691  1.00  4.22           N  
ATOM   7289  CA  ASP A 471      -9.500   3.261 -40.406  1.00  4.22           C  
ATOM   7290  C   ASP A 471      -9.172   2.312 -39.266  1.00  4.22           C  
ATOM   7291  O   ASP A 471     -10.081   1.769 -38.641  1.00  4.22           O  
ATOM   7292  CB  ASP A 471     -11.009   3.490 -40.435  1.00  4.22           C  
ATOM   7293  CG  ASP A 471     -11.500   4.321 -39.227  1.00  4.22           C  
ATOM   7294  OD1 ASP A 471     -10.712   5.068 -38.682  1.00  4.22           O  
ATOM   7295  OD2 ASP A 471     -12.656   4.204 -38.871  1.00  4.22           O  
ATOM   7296  H   ASP A 471      -8.605   3.400 -42.361  1.00  4.22           H  
ATOM   7297  HA  ASP A 471      -9.034   4.225 -40.215  1.00  4.22           H  
ATOM   7298 1HB  ASP A 471     -11.285   4.003 -41.359  1.00  4.22           H  
ATOM   7299 2HB  ASP A 471     -11.521   2.525 -40.431  1.00  4.22           H  
ATOM   7300  N   PRO A 472      -7.895   2.145 -38.903  1.00  4.19           N  
ATOM   7301  CA  PRO A 472      -7.404   1.138 -37.979  1.00  4.19           C  
ATOM   7302  C   PRO A 472      -7.666   1.525 -36.520  1.00  4.19           C  
ATOM   7303  O   PRO A 472      -6.739   1.693 -35.726  1.00  4.19           O  
ATOM   7304  CB  PRO A 472      -5.921   1.145 -38.315  1.00  4.19           C  
ATOM   7305  CG  PRO A 472      -5.642   2.606 -38.667  1.00  4.19           C  
ATOM   7306  CD  PRO A 472      -6.894   3.128 -39.318  1.00  4.19           C  
ATOM   7307  HA  PRO A 472      -7.866   0.169 -38.220  1.00  4.19           H  
ATOM   7308 1HB  PRO A 472      -5.347   0.794 -37.447  1.00  4.19           H  
ATOM   7309 2HB  PRO A 472      -5.717   0.449 -39.146  1.00  4.19           H  
ATOM   7310 1HG  PRO A 472      -5.371   3.137 -37.760  1.00  4.19           H  
ATOM   7311 2HG  PRO A 472      -4.795   2.680 -39.351  1.00  4.19           H  
ATOM   7312 1HD  PRO A 472      -7.149   4.101 -38.881  1.00  4.19           H  
ATOM   7313 2HD  PRO A 472      -6.775   3.207 -40.375  1.00  4.19           H  
ATOM   7314  N   SER A 473      -8.943   1.668 -36.202  1.00  3.93           N  
ATOM   7315  CA  SER A 473      -9.465   2.043 -34.901  1.00  3.93           C  
ATOM   7316  C   SER A 473      -9.461   0.848 -33.985  1.00  3.93           C  
ATOM   7317  O   SER A 473      -9.265  -0.274 -34.451  1.00  3.93           O  
ATOM   7318  CB  SER A 473     -10.887   2.553 -35.061  1.00  3.93           C  
ATOM   7319  OG  SER A 473     -11.790   1.505 -35.433  1.00  3.93           O  
ATOM   7320  H   SER A 473      -9.612   1.517 -36.949  1.00  3.93           H  
ATOM   7321  HA  SER A 473      -8.833   2.824 -34.474  1.00  3.93           H  
ATOM   7322 1HB  SER A 473     -11.225   3.027 -34.144  1.00  3.93           H  
ATOM   7323 2HB  SER A 473     -10.891   3.317 -35.845  1.00  3.93           H  
ATOM   7324  HG  SER A 473     -12.469   1.937 -35.983  1.00  3.93           H  
ATOM   7325  N   LEU A 474      -9.736   1.060 -32.697  1.00  3.52           N  
ATOM   7326  CA  LEU A 474      -9.806  -0.070 -31.778  1.00  3.52           C  
ATOM   7327  C   LEU A 474     -10.932  -1.000 -32.217  1.00  3.52           C  
ATOM   7328  O   LEU A 474     -10.841  -2.215 -32.075  1.00  3.52           O  
ATOM   7329  CB  LEU A 474     -10.029   0.411 -30.346  1.00  3.52           C  
ATOM   7330  CG  LEU A 474      -8.852   1.192 -29.754  1.00  3.52           C  
ATOM   7331  CD1 LEU A 474      -9.229   1.711 -28.375  1.00  3.52           C  
ATOM   7332  CD2 LEU A 474      -7.622   0.295 -29.702  1.00  3.52           C  
ATOM   7333  H   LEU A 474      -9.880   2.000 -32.358  1.00  3.52           H  
ATOM   7334  HA  LEU A 474      -8.865  -0.616 -31.821  1.00  3.52           H  
ATOM   7335 1HB  LEU A 474     -10.909   1.051 -30.321  1.00  3.52           H  
ATOM   7336 2HB  LEU A 474     -10.214  -0.455 -29.709  1.00  3.52           H  
ATOM   7337  HG  LEU A 474      -8.639   2.052 -30.386  1.00  3.52           H  
ATOM   7338 1HD1 LEU A 474      -8.403   2.286 -27.959  1.00  3.52           H  
ATOM   7339 2HD1 LEU A 474     -10.107   2.352 -28.444  1.00  3.52           H  
ATOM   7340 3HD1 LEU A 474      -9.444   0.875 -27.726  1.00  3.52           H  
ATOM   7341 1HD2 LEU A 474      -6.780   0.859 -29.295  1.00  3.52           H  
ATOM   7342 2HD2 LEU A 474      -7.819  -0.549 -29.076  1.00  3.52           H  
ATOM   7343 3HD2 LEU A 474      -7.373  -0.049 -30.707  1.00  3.52           H  
ATOM   7344  N   GLY A 475     -11.996  -0.425 -32.777  1.00  3.06           N  
ATOM   7345  CA  GLY A 475     -13.110  -1.212 -33.281  1.00  3.06           C  
ATOM   7346  C   GLY A 475     -12.602  -2.164 -34.362  1.00  3.06           C  
ATOM   7347  O   GLY A 475     -12.871  -3.367 -34.322  1.00  3.06           O  
ATOM   7348  H   GLY A 475     -12.019   0.579 -32.871  1.00  3.06           H  
ATOM   7349 1HA  GLY A 475     -13.562  -1.779 -32.467  1.00  3.06           H  
ATOM   7350 2HA  GLY A 475     -13.872  -0.551 -33.691  1.00  3.06           H  
ATOM   7351  N   HIS A 476     -11.852  -1.622 -35.334  1.00  2.61           N  
ATOM   7352  CA  HIS A 476     -11.331  -2.457 -36.420  1.00  2.61           C  
ATOM   7353  C   HIS A 476     -10.367  -3.500 -35.838  1.00  2.61           C  
ATOM   7354  O   HIS A 476     -10.359  -4.660 -36.271  1.00  2.61           O  
ATOM   7355  CB  HIS A 476     -10.648  -1.635 -37.532  1.00  2.61           C  
ATOM   7356  CG  HIS A 476     -10.298  -2.475 -38.760  1.00  2.61           C  
ATOM   7357  ND1 HIS A 476      -9.931  -1.928 -39.990  1.00  2.61           N  
ATOM   7358  CD2 HIS A 476     -10.298  -3.819 -38.935  1.00  2.61           C  
ATOM   7359  CE1 HIS A 476      -9.714  -2.907 -40.851  1.00  2.61           C  
ATOM   7360  NE2 HIS A 476      -9.919  -4.066 -40.238  1.00  2.61           N  
ATOM   7361  H   HIS A 476     -11.657  -0.616 -35.317  1.00  2.61           H  
ATOM   7362  HA  HIS A 476     -12.153  -2.998 -36.884  1.00  2.61           H  
ATOM   7363 1HB  HIS A 476     -11.297  -0.812 -37.842  1.00  2.61           H  
ATOM   7364 2HB  HIS A 476      -9.731  -1.192 -37.140  1.00  2.61           H  
ATOM   7365  HD1 HIS A 476      -9.849  -0.942 -40.263  1.00  2.61           H  
ATOM   7366  HD2 HIS A 476     -10.532  -4.646 -38.270  1.00  2.61           H  
ATOM   7367  HE1 HIS A 476      -9.427  -2.679 -41.864  1.00  2.61           H  
ATOM   7368  N   MET A 477      -9.526  -3.087 -34.879  1.00  2.22           N  
ATOM   7369  CA  MET A 477      -8.579  -4.005 -34.249  1.00  2.22           C  
ATOM   7370  C   MET A 477      -9.316  -5.184 -33.608  1.00  2.22           C  
ATOM   7371  O   MET A 477      -8.894  -6.330 -33.768  1.00  2.22           O  
ATOM   7372  CB  MET A 477      -7.711  -3.278 -33.215  1.00  2.22           C  
ATOM   7373  CG  MET A 477      -6.602  -4.141 -32.601  1.00  2.22           C  
ATOM   7374  SD  MET A 477      -5.539  -3.248 -31.415  1.00  2.22           S  
ATOM   7375  CE  MET A 477      -4.518  -2.248 -32.500  1.00  2.22           C  
ATOM   7376  H   MET A 477      -9.547  -2.112 -34.579  1.00  2.22           H  
ATOM   7377  HA  MET A 477      -7.925  -4.404 -35.022  1.00  2.22           H  
ATOM   7378 1HB  MET A 477      -7.268  -2.389 -33.666  1.00  2.22           H  
ATOM   7379 2HB  MET A 477      -8.346  -2.945 -32.396  1.00  2.22           H  
ATOM   7380 1HG  MET A 477      -7.052  -4.994 -32.091  1.00  2.22           H  
ATOM   7381 2HG  MET A 477      -5.974  -4.517 -33.404  1.00  2.22           H  
ATOM   7382 1HE  MET A 477      -3.820  -1.655 -31.903  1.00  2.22           H  
ATOM   7383 2HE  MET A 477      -3.953  -2.898 -33.172  1.00  2.22           H  
ATOM   7384 3HE  MET A 477      -5.151  -1.581 -33.089  1.00  2.22           H  
ATOM   7385  N   ILE A 478     -10.438  -4.924 -32.927  1.00  1.90           N  
ATOM   7386  CA  ILE A 478     -11.231  -5.997 -32.324  1.00  1.90           C  
ATOM   7387  C   ILE A 478     -11.770  -6.932 -33.392  1.00  1.90           C  
ATOM   7388  O   ILE A 478     -11.693  -8.150 -33.251  1.00  1.90           O  
ATOM   7389  CB  ILE A 478     -12.402  -5.456 -31.492  1.00  1.90           C  
ATOM   7390  CG1 ILE A 478     -11.859  -4.761 -30.254  1.00  1.90           C  
ATOM   7391  CG2 ILE A 478     -13.342  -6.605 -31.124  1.00  1.90           C  
ATOM   7392  CD1 ILE A 478     -12.878  -3.929 -29.507  1.00  1.90           C  
ATOM   7393  H   ILE A 478     -10.735  -3.955 -32.803  1.00  1.90           H  
ATOM   7394  HA  ILE A 478     -10.586  -6.567 -31.662  1.00  1.90           H  
ATOM   7395  HB  ILE A 478     -12.946  -4.710 -32.072  1.00  1.90           H  
ATOM   7396 1HG1 ILE A 478     -11.471  -5.516 -29.576  1.00  1.90           H  
ATOM   7397 2HG1 ILE A 478     -11.044  -4.126 -30.561  1.00  1.90           H  
ATOM   7398 1HG2 ILE A 478     -14.175  -6.218 -30.540  1.00  1.90           H  
ATOM   7399 2HG2 ILE A 478     -13.723  -7.069 -32.034  1.00  1.90           H  
ATOM   7400 3HG2 ILE A 478     -12.800  -7.348 -30.539  1.00  1.90           H  
ATOM   7401 1HD1 ILE A 478     -12.411  -3.467 -28.640  1.00  1.90           H  
ATOM   7402 2HD1 ILE A 478     -13.259  -3.152 -30.171  1.00  1.90           H  
ATOM   7403 3HD1 ILE A 478     -13.697  -4.564 -29.180  1.00  1.90           H  
ATOM   7404  N   VAL A 479     -12.284  -6.376 -34.480  1.00  1.64           N  
ATOM   7405  CA  VAL A 479     -12.793  -7.194 -35.572  1.00  1.64           C  
ATOM   7406  C   VAL A 479     -11.694  -8.088 -36.161  1.00  1.64           C  
ATOM   7407  O   VAL A 479     -11.907  -9.287 -36.400  1.00  1.64           O  
ATOM   7408  CB  VAL A 479     -13.390  -6.273 -36.645  1.00  1.64           C  
ATOM   7409  CG1 VAL A 479     -13.712  -7.024 -37.867  1.00  1.64           C  
ATOM   7410  CG2 VAL A 479     -14.639  -5.627 -36.086  1.00  1.64           C  
ATOM   7411  H   VAL A 479     -12.338  -5.356 -34.539  1.00  1.64           H  
ATOM   7412  HA  VAL A 479     -13.587  -7.830 -35.181  1.00  1.64           H  
ATOM   7413  HB  VAL A 479     -12.667  -5.508 -36.904  1.00  1.64           H  
ATOM   7414 1HG1 VAL A 479     -14.125  -6.346 -38.612  1.00  1.64           H  
ATOM   7415 2HG1 VAL A 479     -12.800  -7.448 -38.233  1.00  1.64           H  
ATOM   7416 3HG1 VAL A 479     -14.432  -7.809 -37.646  1.00  1.64           H  
ATOM   7417 1HG2 VAL A 479     -15.065  -4.955 -36.829  1.00  1.64           H  
ATOM   7418 2HG2 VAL A 479     -15.363  -6.400 -35.834  1.00  1.64           H  
ATOM   7419 3HG2 VAL A 479     -14.389  -5.067 -35.193  1.00  1.64           H  
ATOM   7420  N   THR A 480     -10.506  -7.508 -36.354  1.00  1.44           N  
ATOM   7421  CA  THR A 480      -9.346  -8.225 -36.865  1.00  1.44           C  
ATOM   7422  C   THR A 480      -8.967  -9.339 -35.907  1.00  1.44           C  
ATOM   7423  O   THR A 480      -8.696 -10.473 -36.314  1.00  1.44           O  
ATOM   7424  CB  THR A 480      -8.139  -7.285 -37.012  1.00  1.44           C  
ATOM   7425  OG1 THR A 480      -8.455  -6.244 -37.925  1.00  1.44           O  
ATOM   7426  CG2 THR A 480      -6.937  -8.056 -37.503  1.00  1.44           C  
ATOM   7427  H   THR A 480     -10.410  -6.514 -36.148  1.00  1.44           H  
ATOM   7428  HA  THR A 480      -9.590  -8.665 -37.827  1.00  1.44           H  
ATOM   7429  HB  THR A 480      -7.904  -6.844 -36.049  1.00  1.44           H  
ATOM   7430  HG1 THR A 480      -9.124  -5.664 -37.502  1.00  1.44           H  
ATOM   7431 1HG2 THR A 480      -6.089  -7.381 -37.597  1.00  1.44           H  
ATOM   7432 2HG2 THR A 480      -6.706  -8.836 -36.786  1.00  1.44           H  
ATOM   7433 3HG2 THR A 480      -7.154  -8.503 -38.467  1.00  1.44           H  
ATOM   7434  N   LEU A 481      -8.974  -9.009 -34.623  1.00  1.29           N  
ATOM   7435  CA  LEU A 481      -8.603  -9.928 -33.581  1.00  1.29           C  
ATOM   7436  C   LEU A 481      -9.530 -11.106 -33.529  1.00  1.29           C  
ATOM   7437  O   LEU A 481      -9.065 -12.242 -33.504  1.00  1.29           O  
ATOM   7438  CB  LEU A 481      -8.622  -9.242 -32.231  1.00  1.29           C  
ATOM   7439  CG  LEU A 481      -8.157 -10.081 -31.121  1.00  1.29           C  
ATOM   7440  CD1 LEU A 481      -9.249 -10.991 -30.602  1.00  1.29           C  
ATOM   7441  CD2 LEU A 481      -6.941 -10.901 -31.644  1.00  1.29           C  
ATOM   7442  H   LEU A 481      -9.205  -8.054 -34.358  1.00  1.29           H  
ATOM   7443  HA  LEU A 481      -7.595 -10.284 -33.783  1.00  1.29           H  
ATOM   7444 1HB  LEU A 481      -7.991  -8.354 -32.278  1.00  1.29           H  
ATOM   7445 2HB  LEU A 481      -9.636  -8.930 -32.009  1.00  1.29           H  
ATOM   7446  HG  LEU A 481      -7.907  -9.457 -30.323  1.00  1.29           H  
ATOM   7447 1HD1 LEU A 481      -8.858 -11.561 -29.767  1.00  1.29           H  
ATOM   7448 2HD1 LEU A 481     -10.094 -10.391 -30.265  1.00  1.29           H  
ATOM   7449 3HD1 LEU A 481      -9.570 -11.664 -31.372  1.00  1.29           H  
ATOM   7450 1HD2 LEU A 481      -6.547 -11.539 -30.863  1.00  1.29           H  
ATOM   7451 2HD2 LEU A 481      -7.258 -11.521 -32.476  1.00  1.29           H  
ATOM   7452 3HD2 LEU A 481      -6.164 -10.223 -31.986  1.00  1.29           H  
ATOM   7453  N   VAL A 482     -10.835 -10.858 -33.501  1.00  1.17           N  
ATOM   7454  CA  VAL A 482     -11.764 -11.961 -33.402  1.00  1.17           C  
ATOM   7455  C   VAL A 482     -11.597 -12.888 -34.586  1.00  1.17           C  
ATOM   7456  O   VAL A 482     -11.570 -14.107 -34.421  1.00  1.17           O  
ATOM   7457  CB  VAL A 482     -13.208 -11.456 -33.327  1.00  1.17           C  
ATOM   7458  CG1 VAL A 482     -14.167 -12.642 -33.458  1.00  1.17           C  
ATOM   7459  CG2 VAL A 482     -13.419 -10.736 -31.993  1.00  1.17           C  
ATOM   7460  H   VAL A 482     -11.172  -9.897 -33.527  1.00  1.17           H  
ATOM   7461  HA  VAL A 482     -11.552 -12.514 -32.490  1.00  1.17           H  
ATOM   7462  HB  VAL A 482     -13.395 -10.764 -34.155  1.00  1.17           H  
ATOM   7463 1HG1 VAL A 482     -15.195 -12.288 -33.412  1.00  1.17           H  
ATOM   7464 2HG1 VAL A 482     -13.997 -13.137 -34.414  1.00  1.17           H  
ATOM   7465 3HG1 VAL A 482     -13.989 -13.348 -32.647  1.00  1.17           H  
ATOM   7466 1HG2 VAL A 482     -14.442 -10.367 -31.935  1.00  1.17           H  
ATOM   7467 2HG2 VAL A 482     -13.233 -11.428 -31.173  1.00  1.17           H  
ATOM   7468 3HG2 VAL A 482     -12.732  -9.902 -31.916  1.00  1.17           H  
ATOM   7469  N   ALA A 483     -11.456 -12.337 -35.789  1.00  1.07           N  
ATOM   7470  CA  ALA A 483     -11.262 -13.200 -36.941  1.00  1.07           C  
ATOM   7471  C   ALA A 483     -10.000 -14.061 -36.789  1.00  1.07           C  
ATOM   7472  O   ALA A 483     -10.013 -15.259 -37.108  1.00  1.07           O  
ATOM   7473  CB  ALA A 483     -11.171 -12.352 -38.179  1.00  1.07           C  
ATOM   7474  H   ALA A 483     -11.488 -11.321 -35.911  1.00  1.07           H  
ATOM   7475  HA  ALA A 483     -12.120 -13.867 -37.017  1.00  1.07           H  
ATOM   7476 1HB  ALA A 483     -11.054 -12.991 -39.040  1.00  1.07           H  
ATOM   7477 2HB  ALA A 483     -12.083 -11.766 -38.277  1.00  1.07           H  
ATOM   7478 3HB  ALA A 483     -10.314 -11.683 -38.098  1.00  1.07           H  
ATOM   7479  N   ARG A 484      -8.913 -13.473 -36.263  1.00  1.00           N  
ATOM   7480  CA  ARG A 484      -7.677 -14.225 -36.063  1.00  1.00           C  
ATOM   7481  C   ARG A 484      -7.801 -15.280 -34.968  1.00  1.00           C  
ATOM   7482  O   ARG A 484      -7.335 -16.407 -35.136  1.00  1.00           O  
ATOM   7483  CB  ARG A 484      -6.527 -13.282 -35.761  1.00  1.00           C  
ATOM   7484  CG  ARG A 484      -6.062 -12.475 -36.959  1.00  1.00           C  
ATOM   7485  CD  ARG A 484      -5.010 -11.472 -36.620  1.00  1.00           C  
ATOM   7486  NE  ARG A 484      -4.500 -10.849 -37.836  1.00  1.00           N  
ATOM   7487  CZ  ARG A 484      -3.776  -9.709 -37.930  1.00  1.00           C  
ATOM   7488  NH1 ARG A 484      -3.475  -8.974 -36.877  1.00  1.00           N  
ATOM   7489  NH2 ARG A 484      -3.361  -9.321 -39.126  1.00  1.00           N  
ATOM   7490  H   ARG A 484      -8.932 -12.478 -36.029  1.00  1.00           H  
ATOM   7491  HA  ARG A 484      -7.443 -14.730 -36.999  1.00  1.00           H  
ATOM   7492 1HB  ARG A 484      -6.827 -12.583 -34.979  1.00  1.00           H  
ATOM   7493 2HB  ARG A 484      -5.679 -13.851 -35.389  1.00  1.00           H  
ATOM   7494 1HG  ARG A 484      -5.655 -13.153 -37.709  1.00  1.00           H  
ATOM   7495 2HG  ARG A 484      -6.914 -11.944 -37.386  1.00  1.00           H  
ATOM   7496 1HD  ARG A 484      -5.427 -10.699 -35.976  1.00  1.00           H  
ATOM   7497 2HD  ARG A 484      -4.178 -11.966 -36.112  1.00  1.00           H  
ATOM   7498  HE  ARG A 484      -4.682 -11.343 -38.698  1.00  1.00           H  
ATOM   7499 1HH1 ARG A 484      -3.800  -9.214 -35.945  1.00  1.00           H  
ATOM   7500 2HH1 ARG A 484      -2.934  -8.134 -37.000  1.00  1.00           H  
ATOM   7501 1HH2 ARG A 484      -3.582  -9.877 -39.940  1.00  1.00           H  
ATOM   7502 2HH2 ARG A 484      -2.819  -8.474 -39.224  1.00  1.00           H  
ATOM   7503  N   VAL A 485      -8.487 -14.950 -33.883  1.00  0.95           N  
ATOM   7504  CA  VAL A 485      -8.690 -15.894 -32.798  1.00  0.95           C  
ATOM   7505  C   VAL A 485      -9.523 -17.062 -33.272  1.00  0.95           C  
ATOM   7506  O   VAL A 485      -9.188 -18.211 -32.985  1.00  0.95           O  
ATOM   7507  CB  VAL A 485      -9.310 -15.193 -31.583  1.00  0.95           C  
ATOM   7508  CG1 VAL A 485      -9.748 -16.170 -30.532  1.00  0.95           C  
ATOM   7509  CG2 VAL A 485      -8.250 -14.316 -30.981  1.00  0.95           C  
ATOM   7510  H   VAL A 485      -8.857 -14.007 -33.799  1.00  0.95           H  
ATOM   7511  HA  VAL A 485      -7.717 -16.275 -32.492  1.00  0.95           H  
ATOM   7512  HB  VAL A 485     -10.170 -14.603 -31.907  1.00  0.95           H  
ATOM   7513 1HG1 VAL A 485     -10.164 -15.626 -29.685  1.00  0.95           H  
ATOM   7514 2HG1 VAL A 485     -10.506 -16.837 -30.945  1.00  0.95           H  
ATOM   7515 3HG1 VAL A 485      -8.900 -16.736 -30.207  1.00  0.95           H  
ATOM   7516 1HG2 VAL A 485      -8.655 -13.802 -30.133  1.00  0.95           H  
ATOM   7517 2HG2 VAL A 485      -7.412 -14.926 -30.664  1.00  0.95           H  
ATOM   7518 3HG2 VAL A 485      -7.919 -13.608 -31.721  1.00  0.95           H  
ATOM   7519  N   LEU A 486     -10.589 -16.790 -34.028  1.00  0.92           N  
ATOM   7520  CA  LEU A 486     -11.397 -17.876 -34.555  1.00  0.92           C  
ATOM   7521  C   LEU A 486     -10.567 -18.745 -35.491  1.00  0.92           C  
ATOM   7522  O   LEU A 486     -10.607 -19.978 -35.391  1.00  0.92           O  
ATOM   7523  CB  LEU A 486     -12.597 -17.322 -35.337  1.00  0.92           C  
ATOM   7524  CG  LEU A 486     -13.690 -16.646 -34.535  1.00  0.92           C  
ATOM   7525  CD1 LEU A 486     -14.683 -16.007 -35.503  1.00  0.92           C  
ATOM   7526  CD2 LEU A 486     -14.358 -17.675 -33.658  1.00  0.92           C  
ATOM   7527  H   LEU A 486     -10.843 -15.823 -34.234  1.00  0.92           H  
ATOM   7528  HA  LEU A 486     -11.751 -18.485 -33.727  1.00  0.92           H  
ATOM   7529 1HB  LEU A 486     -12.223 -16.592 -36.061  1.00  0.92           H  
ATOM   7530 2HB  LEU A 486     -13.049 -18.136 -35.889  1.00  0.92           H  
ATOM   7531  HG  LEU A 486     -13.265 -15.862 -33.913  1.00  0.92           H  
ATOM   7532 1HD1 LEU A 486     -15.474 -15.513 -34.941  1.00  0.92           H  
ATOM   7533 2HD1 LEU A 486     -14.160 -15.274 -36.119  1.00  0.92           H  
ATOM   7534 3HD1 LEU A 486     -15.116 -16.778 -36.143  1.00  0.92           H  
ATOM   7535 1HD2 LEU A 486     -15.151 -17.201 -33.079  1.00  0.92           H  
ATOM   7536 2HD2 LEU A 486     -14.777 -18.456 -34.282  1.00  0.92           H  
ATOM   7537 3HD2 LEU A 486     -13.620 -18.107 -32.982  1.00  0.92           H  
ATOM   7538  N   SER A 487      -9.744 -18.104 -36.330  1.00  0.92           N  
ATOM   7539  CA  SER A 487      -8.915 -18.814 -37.286  1.00  0.92           C  
ATOM   7540  C   SER A 487      -7.938 -19.741 -36.593  1.00  0.92           C  
ATOM   7541  O   SER A 487      -7.797 -20.902 -36.970  1.00  0.92           O  
ATOM   7542  CB  SER A 487      -8.138 -17.820 -38.105  1.00  0.92           C  
ATOM   7543  OG  SER A 487      -8.985 -17.042 -38.898  1.00  0.92           O  
ATOM   7544  H   SER A 487      -9.745 -17.084 -36.363  1.00  0.92           H  
ATOM   7545  HA  SER A 487      -9.555 -19.399 -37.944  1.00  0.92           H  
ATOM   7546 1HB  SER A 487      -7.570 -17.183 -37.454  1.00  0.92           H  
ATOM   7547 2HB  SER A 487      -7.443 -18.338 -38.707  1.00  0.92           H  
ATOM   7548  HG  SER A 487      -9.552 -16.533 -38.270  1.00  0.92           H  
ATOM   7549  N   PHE A 488      -7.305 -19.265 -35.523  1.00  0.93           N  
ATOM   7550  CA  PHE A 488      -6.387 -20.131 -34.810  1.00  0.93           C  
ATOM   7551  C   PHE A 488      -7.168 -21.149 -33.976  1.00  0.93           C  
ATOM   7552  O   PHE A 488      -6.721 -22.284 -33.783  1.00  0.93           O  
ATOM   7553  CB  PHE A 488      -5.427 -19.351 -33.937  1.00  0.93           C  
ATOM   7554  CG  PHE A 488      -4.414 -18.531 -34.681  1.00  0.93           C  
ATOM   7555  CD1 PHE A 488      -4.429 -17.153 -34.581  1.00  0.93           C  
ATOM   7556  CD2 PHE A 488      -3.446 -19.131 -35.492  1.00  0.93           C  
ATOM   7557  CE1 PHE A 488      -3.502 -16.376 -35.243  1.00  0.93           C  
ATOM   7558  CE2 PHE A 488      -2.511 -18.348 -36.161  1.00  0.93           C  
ATOM   7559  CZ  PHE A 488      -2.543 -16.971 -36.029  1.00  0.93           C  
ATOM   7560  H   PHE A 488      -7.438 -18.295 -35.237  1.00  0.93           H  
ATOM   7561  HA  PHE A 488      -5.794 -20.680 -35.543  1.00  0.93           H  
ATOM   7562 1HB  PHE A 488      -5.992 -18.686 -33.282  1.00  0.93           H  
ATOM   7563 2HB  PHE A 488      -4.886 -20.046 -33.332  1.00  0.93           H  
ATOM   7564  HD1 PHE A 488      -5.183 -16.684 -33.962  1.00  0.93           H  
ATOM   7565  HD2 PHE A 488      -3.422 -20.218 -35.587  1.00  0.93           H  
ATOM   7566  HE1 PHE A 488      -3.525 -15.288 -35.143  1.00  0.93           H  
ATOM   7567  HE2 PHE A 488      -1.756 -18.808 -36.773  1.00  0.93           H  
ATOM   7568  HZ  PHE A 488      -1.812 -16.350 -36.544  1.00  0.93           H  
ATOM   7569  N   GLY A 489      -8.375 -20.780 -33.542  1.00  0.96           N  
ATOM   7570  CA  GLY A 489      -9.211 -21.690 -32.785  1.00  0.96           C  
ATOM   7571  C   GLY A 489      -9.432 -22.952 -33.608  1.00  0.96           C  
ATOM   7572  O   GLY A 489      -9.405 -24.056 -33.073  1.00  0.96           O  
ATOM   7573  H   GLY A 489      -8.715 -19.836 -33.700  1.00  0.96           H  
ATOM   7574 1HA  GLY A 489      -8.737 -21.930 -31.833  1.00  0.96           H  
ATOM   7575 2HA  GLY A 489     -10.166 -21.207 -32.575  1.00  0.96           H  
ATOM   7576  N   ASN A 490      -9.545 -22.808 -34.930  1.00  0.99           N  
ATOM   7577  CA  ASN A 490      -9.696 -23.966 -35.806  1.00  0.99           C  
ATOM   7578  C   ASN A 490      -8.585 -24.994 -35.614  1.00  0.99           C  
ATOM   7579  O   ASN A 490      -8.823 -26.201 -35.720  1.00  0.99           O  
ATOM   7580  CB  ASN A 490      -9.725 -23.534 -37.245  1.00  0.99           C  
ATOM   7581  CG  ASN A 490      -9.898 -24.631 -38.168  1.00  0.99           C  
ATOM   7582  OD1 ASN A 490      -9.097 -24.750 -39.102  1.00  0.99           O  
ATOM   7583  ND2 ASN A 490     -10.874 -25.452 -37.939  1.00  0.99           N  
ATOM   7584  H   ASN A 490      -9.586 -21.859 -35.312  1.00  0.99           H  
ATOM   7585  HA  ASN A 490     -10.644 -24.447 -35.569  1.00  0.99           H  
ATOM   7586 1HB  ASN A 490     -10.477 -22.814 -37.397  1.00  0.99           H  
ATOM   7587 2HB  ASN A 490      -8.783 -23.061 -37.475  1.00  0.99           H  
ATOM   7588 1HD2 ASN A 490     -11.017 -26.241 -38.541  1.00  0.99           H  
ATOM   7589 2HD2 ASN A 490     -11.462 -25.302 -37.145  1.00  0.99           H  
ATOM   7590  N   SER A 491      -7.368 -24.526 -35.328  1.00  1.02           N  
ATOM   7591  CA  SER A 491      -6.244 -25.423 -35.138  1.00  1.02           C  
ATOM   7592  C   SER A 491      -6.492 -26.249 -33.885  1.00  1.02           C  
ATOM   7593  O   SER A 491      -6.184 -27.443 -33.827  1.00  1.02           O  
ATOM   7594  CB  SER A 491      -4.941 -24.636 -35.050  1.00  1.02           C  
ATOM   7595  OG  SER A 491      -4.645 -24.006 -36.285  1.00  1.02           O  
ATOM   7596  H   SER A 491      -7.221 -23.531 -35.193  1.00  1.02           H  
ATOM   7597  HA  SER A 491      -6.193 -26.100 -35.991  1.00  1.02           H  
ATOM   7598 1HB  SER A 491      -5.004 -23.896 -34.267  1.00  1.02           H  
ATOM   7599 2HB  SER A 491      -4.136 -25.304 -34.782  1.00  1.02           H  
ATOM   7600  HG  SER A 491      -4.579 -24.729 -36.963  1.00  1.02           H  
ATOM   7601  N   CYS A 492      -7.071 -25.596 -32.871  1.00  1.04           N  
ATOM   7602  CA  CYS A 492      -7.411 -26.275 -31.623  1.00  1.04           C  
ATOM   7603  C   CYS A 492      -8.594 -27.219 -31.808  1.00  1.04           C  
ATOM   7604  O   CYS A 492      -8.626 -28.306 -31.243  1.00  1.04           O  
ATOM   7605  CB  CYS A 492      -7.782 -25.277 -30.537  1.00  1.04           C  
ATOM   7606  SG  CYS A 492      -6.457 -24.303 -30.006  1.00  1.04           S  
ATOM   7607  H   CYS A 492      -7.280 -24.600 -32.999  1.00  1.04           H  
ATOM   7608  HA  CYS A 492      -6.558 -26.857 -31.299  1.00  1.04           H  
ATOM   7609 1HB  CYS A 492      -8.566 -24.619 -30.881  1.00  1.04           H  
ATOM   7610 2HB  CYS A 492      -8.167 -25.816 -29.675  1.00  1.04           H  
ATOM   7611  HG  CYS A 492      -5.697 -25.306 -29.573  1.00  1.04           H  
ATOM   7612  N   VAL A 493      -9.566 -26.807 -32.610  1.00  1.07           N  
ATOM   7613  CA  VAL A 493     -10.759 -27.613 -32.809  1.00  1.07           C  
ATOM   7614  C   VAL A 493     -10.487 -28.901 -33.555  1.00  1.07           C  
ATOM   7615  O   VAL A 493     -10.916 -29.962 -33.115  1.00  1.07           O  
ATOM   7616  CB  VAL A 493     -11.842 -26.822 -33.562  1.00  1.07           C  
ATOM   7617  CG1 VAL A 493     -12.997 -27.743 -33.923  1.00  1.07           C  
ATOM   7618  CG2 VAL A 493     -12.347 -25.681 -32.691  1.00  1.07           C  
ATOM   7619  H   VAL A 493      -9.483 -25.893 -33.048  1.00  1.07           H  
ATOM   7620  HA  VAL A 493     -11.154 -27.867 -31.827  1.00  1.07           H  
ATOM   7621  HB  VAL A 493     -11.421 -26.430 -34.484  1.00  1.07           H  
ATOM   7622 1HG1 VAL A 493     -13.747 -27.171 -34.457  1.00  1.07           H  
ATOM   7623 2HG1 VAL A 493     -12.635 -28.553 -34.557  1.00  1.07           H  
ATOM   7624 3HG1 VAL A 493     -13.435 -28.157 -33.017  1.00  1.07           H  
ATOM   7625 1HG2 VAL A 493     -13.109 -25.122 -33.234  1.00  1.07           H  
ATOM   7626 2HG2 VAL A 493     -12.775 -26.088 -31.775  1.00  1.07           H  
ATOM   7627 3HG2 VAL A 493     -11.529 -25.023 -32.440  1.00  1.07           H  
ATOM   7628  N   ASN A 494      -9.753 -28.839 -34.666  1.00  1.09           N  
ATOM   7629  CA  ASN A 494      -9.482 -30.040 -35.454  1.00  1.09           C  
ATOM   7630  C   ASN A 494      -9.304 -31.350 -34.644  1.00  1.09           C  
ATOM   7631  O   ASN A 494     -10.176 -32.222 -34.742  1.00  1.09           O  
ATOM   7632  CB  ASN A 494      -8.345 -29.790 -36.438  1.00  1.09           C  
ATOM   7633  CG  ASN A 494      -8.787 -29.010 -37.668  1.00  1.09           C  
ATOM   7634  OD1 ASN A 494      -9.986 -28.987 -37.994  1.00  1.09           O  
ATOM   7635  ND2 ASN A 494      -7.855 -28.367 -38.345  1.00  1.09           N  
ATOM   7636  H   ASN A 494      -9.393 -27.934 -34.986  1.00  1.09           H  
ATOM   7637  HA  ASN A 494     -10.364 -30.209 -36.074  1.00  1.09           H  
ATOM   7638 1HB  ASN A 494      -7.564 -29.186 -35.969  1.00  1.09           H  
ATOM   7639 2HB  ASN A 494      -7.899 -30.734 -36.751  1.00  1.09           H  
ATOM   7640 1HD2 ASN A 494      -8.101 -27.844 -39.157  1.00  1.09           H  
ATOM   7641 2HD2 ASN A 494      -6.873 -28.373 -38.034  1.00  1.09           H  
ATOM   7642  N   PRO A 495      -8.238 -31.542 -33.827  1.00  1.12           N  
ATOM   7643  CA  PRO A 495      -8.007 -32.759 -33.072  1.00  1.12           C  
ATOM   7644  C   PRO A 495      -9.084 -33.082 -32.064  1.00  1.12           C  
ATOM   7645  O   PRO A 495      -9.275 -34.244 -31.742  1.00  1.12           O  
ATOM   7646  CB  PRO A 495      -6.699 -32.457 -32.335  1.00  1.12           C  
ATOM   7647  CG  PRO A 495      -6.602 -30.958 -32.324  1.00  1.12           C  
ATOM   7648  CD  PRO A 495      -7.220 -30.515 -33.608  1.00  1.12           C  
ATOM   7649  HA  PRO A 495      -7.884 -33.595 -33.770  1.00  1.12           H  
ATOM   7650 1HB  PRO A 495      -6.750 -32.872 -31.321  1.00  1.12           H  
ATOM   7651 2HB  PRO A 495      -5.850 -32.925 -32.816  1.00  1.12           H  
ATOM   7652 1HG  PRO A 495      -7.118 -30.542 -31.458  1.00  1.12           H  
ATOM   7653 2HG  PRO A 495      -5.561 -30.647 -32.241  1.00  1.12           H  
ATOM   7654 1HD  PRO A 495      -7.636 -29.531 -33.453  1.00  1.12           H  
ATOM   7655 2HD  PRO A 495      -6.464 -30.526 -34.402  1.00  1.12           H  
ATOM   7656  N   PHE A 496      -9.822 -32.097 -31.576  1.00  1.15           N  
ATOM   7657  CA  PHE A 496     -10.820 -32.422 -30.578  1.00  1.15           C  
ATOM   7658  C   PHE A 496     -12.098 -32.844 -31.261  1.00  1.15           C  
ATOM   7659  O   PHE A 496     -12.808 -33.727 -30.780  1.00  1.15           O  
ATOM   7660  CB  PHE A 496     -10.936 -31.305 -29.551  1.00  1.15           C  
ATOM   7661  CG  PHE A 496      -9.679 -31.329 -28.638  1.00  1.15           C  
ATOM   7662  CD1 PHE A 496      -8.568 -30.587 -28.933  1.00  1.15           C  
ATOM   7663  CD2 PHE A 496      -9.626 -32.136 -27.507  1.00  1.15           C  
ATOM   7664  CE1 PHE A 496      -7.428 -30.623 -28.148  1.00  1.15           C  
ATOM   7665  CE2 PHE A 496      -8.485 -32.184 -26.711  1.00  1.15           C  
ATOM   7666  CZ  PHE A 496      -7.381 -31.423 -27.038  1.00  1.15           C  
ATOM   7667  H   PHE A 496      -9.727 -31.136 -31.895  1.00  1.15           H  
ATOM   7668  HA  PHE A 496     -10.465 -33.280 -30.016  1.00  1.15           H  
ATOM   7669 1HB  PHE A 496     -10.985 -30.336 -30.061  1.00  1.15           H  
ATOM   7670 2HB  PHE A 496     -11.828 -31.427 -28.942  1.00  1.15           H  
ATOM   7671  HD1 PHE A 496      -8.595 -29.977 -29.792  1.00  1.15           H  
ATOM   7672  HD2 PHE A 496     -10.494 -32.745 -27.248  1.00  1.15           H  
ATOM   7673  HE1 PHE A 496      -6.565 -30.013 -28.416  1.00  1.15           H  
ATOM   7674  HE2 PHE A 496      -8.463 -32.826 -25.830  1.00  1.15           H  
ATOM   7675  HZ  PHE A 496      -6.484 -31.456 -26.420  1.00  1.15           H  
ATOM   7676  N   ALA A 497     -12.379 -32.250 -32.419  1.00  1.20           N  
ATOM   7677  CA  ALA A 497     -13.537 -32.674 -33.182  1.00  1.20           C  
ATOM   7678  C   ALA A 497     -13.325 -34.138 -33.541  1.00  1.20           C  
ATOM   7679  O   ALA A 497     -14.237 -34.959 -33.441  1.00  1.20           O  
ATOM   7680  CB  ALA A 497     -13.707 -31.831 -34.438  1.00  1.20           C  
ATOM   7681  H   ALA A 497     -11.777 -31.509 -32.769  1.00  1.20           H  
ATOM   7682  HA  ALA A 497     -14.425 -32.591 -32.557  1.00  1.20           H  
ATOM   7683 1HB  ALA A 497     -14.572 -32.179 -34.994  1.00  1.20           H  
ATOM   7684 2HB  ALA A 497     -13.848 -30.789 -34.159  1.00  1.20           H  
ATOM   7685 3HB  ALA A 497     -12.814 -31.921 -35.058  1.00  1.20           H  
ATOM   7686  N   LEU A 498     -12.076 -34.470 -33.881  1.00  1.25           N  
ATOM   7687  CA  LEU A 498     -11.690 -35.820 -34.241  1.00  1.25           C  
ATOM   7688  C   LEU A 498     -11.815 -36.767 -33.042  1.00  1.25           C  
ATOM   7689  O   LEU A 498     -12.382 -37.850 -33.176  1.00  1.25           O  
ATOM   7690  CB  LEU A 498     -10.266 -35.791 -34.792  1.00  1.25           C  
ATOM   7691  CG  LEU A 498      -9.672 -37.074 -35.266  1.00  1.25           C  
ATOM   7692  CD1 LEU A 498     -10.521 -37.658 -36.395  1.00  1.25           C  
ATOM   7693  CD2 LEU A 498      -8.278 -36.766 -35.740  1.00  1.25           C  
ATOM   7694  H   LEU A 498     -11.372 -33.730 -33.942  1.00  1.25           H  
ATOM   7695  HA  LEU A 498     -12.359 -36.168 -35.028  1.00  1.25           H  
ATOM   7696 1HB  LEU A 498     -10.233 -35.086 -35.610  1.00  1.25           H  
ATOM   7697 2HB  LEU A 498      -9.614 -35.419 -34.008  1.00  1.25           H  
ATOM   7698  HG  LEU A 498      -9.638 -37.792 -34.449  1.00  1.25           H  
ATOM   7699 1HD1 LEU A 498     -10.082 -38.580 -36.750  1.00  1.25           H  
ATOM   7700 2HD1 LEU A 498     -11.528 -37.856 -36.025  1.00  1.25           H  
ATOM   7701 3HD1 LEU A 498     -10.570 -36.955 -37.210  1.00  1.25           H  
ATOM   7702 1HD2 LEU A 498      -7.797 -37.659 -36.085  1.00  1.25           H  
ATOM   7703 2HD2 LEU A 498      -8.308 -36.048 -36.543  1.00  1.25           H  
ATOM   7704 3HD2 LEU A 498      -7.734 -36.351 -34.925  1.00  1.25           H  
ATOM   7705  N   TYR A 499     -11.331 -36.352 -31.859  1.00  1.31           N  
ATOM   7706  CA  TYR A 499     -11.404 -37.192 -30.654  1.00  1.31           C  
ATOM   7707  C   TYR A 499     -12.855 -37.501 -30.289  1.00  1.31           C  
ATOM   7708  O   TYR A 499     -13.181 -38.603 -29.842  1.00  1.31           O  
ATOM   7709  CB  TYR A 499     -10.719 -36.495 -29.468  1.00  1.31           C  
ATOM   7710  CG  TYR A 499      -9.257 -36.315 -29.706  1.00  1.31           C  
ATOM   7711  CD1 TYR A 499      -8.542 -35.284 -29.117  1.00  1.31           C  
ATOM   7712  CD2 TYR A 499      -8.657 -37.156 -30.573  1.00  1.31           C  
ATOM   7713  CE1 TYR A 499      -7.213 -35.115 -29.433  1.00  1.31           C  
ATOM   7714  CE2 TYR A 499      -7.342 -37.015 -30.887  1.00  1.31           C  
ATOM   7715  CZ  TYR A 499      -6.612 -35.999 -30.329  1.00  1.31           C  
ATOM   7716  OH  TYR A 499      -5.296 -35.873 -30.664  1.00  1.31           O  
ATOM   7717  H   TYR A 499     -10.851 -35.455 -31.799  1.00  1.31           H  
ATOM   7718  HA  TYR A 499     -10.905 -38.139 -30.857  1.00  1.31           H  
ATOM   7719 1HB  TYR A 499     -11.170 -35.514 -29.307  1.00  1.31           H  
ATOM   7720 2HB  TYR A 499     -10.856 -37.082 -28.561  1.00  1.31           H  
ATOM   7721  HD1 TYR A 499      -9.028 -34.614 -28.433  1.00  1.31           H  
ATOM   7722  HD2 TYR A 499      -9.249 -37.932 -31.010  1.00  1.31           H  
ATOM   7723  HE1 TYR A 499      -6.645 -34.303 -28.985  1.00  1.31           H  
ATOM   7724  HE2 TYR A 499      -6.876 -37.702 -31.586  1.00  1.31           H  
ATOM   7725  HH  TYR A 499      -4.908 -35.104 -30.224  1.00  1.31           H  
ATOM   7726  N   LEU A 500     -13.726 -36.514 -30.448  1.00  1.37           N  
ATOM   7727  CA  LEU A 500     -15.127 -36.712 -30.142  1.00  1.37           C  
ATOM   7728  C   LEU A 500     -15.847 -37.586 -31.179  1.00  1.37           C  
ATOM   7729  O   LEU A 500     -16.678 -38.423 -30.817  1.00  1.37           O  
ATOM   7730  CB  LEU A 500     -15.807 -35.350 -30.037  1.00  1.37           C  
ATOM   7731  CG  LEU A 500     -15.357 -34.502 -28.842  1.00  1.37           C  
ATOM   7732  CD1 LEU A 500     -15.963 -33.116 -28.950  1.00  1.37           C  
ATOM   7733  CD2 LEU A 500     -15.773 -35.196 -27.555  1.00  1.37           C  
ATOM   7734  H   LEU A 500     -13.406 -35.602 -30.781  1.00  1.37           H  
ATOM   7735  HA  LEU A 500     -15.193 -37.206 -29.175  1.00  1.37           H  
ATOM   7736 1HB  LEU A 500     -15.583 -34.786 -30.948  1.00  1.37           H  
ATOM   7737 2HB  LEU A 500     -16.883 -35.494 -29.972  1.00  1.37           H  
ATOM   7738  HG  LEU A 500     -14.274 -34.397 -28.857  1.00  1.37           H  
ATOM   7739 1HD1 LEU A 500     -15.634 -32.510 -28.107  1.00  1.37           H  
ATOM   7740 2HD1 LEU A 500     -15.633 -32.653 -29.882  1.00  1.37           H  
ATOM   7741 3HD1 LEU A 500     -17.048 -33.191 -28.943  1.00  1.37           H  
ATOM   7742 1HD2 LEU A 500     -15.448 -34.601 -26.701  1.00  1.37           H  
ATOM   7743 2HD2 LEU A 500     -16.858 -35.302 -27.532  1.00  1.37           H  
ATOM   7744 3HD2 LEU A 500     -15.309 -36.182 -27.509  1.00  1.37           H  
ATOM   7745  N   LEU A 501     -15.509 -37.442 -32.463  1.00  1.42           N  
ATOM   7746  CA  LEU A 501     -16.198 -38.206 -33.503  1.00  1.42           C  
ATOM   7747  C   LEU A 501     -15.663 -39.625 -33.755  1.00  1.42           C  
ATOM   7748  O   LEU A 501     -16.442 -40.525 -34.084  1.00  1.42           O  
ATOM   7749  CB  LEU A 501     -16.146 -37.430 -34.813  1.00  1.42           C  
ATOM   7750  CG  LEU A 501     -16.887 -36.088 -34.832  1.00  1.42           C  
ATOM   7751  CD1 LEU A 501     -16.615 -35.388 -36.145  1.00  1.42           C  
ATOM   7752  CD2 LEU A 501     -18.367 -36.325 -34.645  1.00  1.42           C  
ATOM   7753  H   LEU A 501     -14.816 -36.742 -32.735  1.00  1.42           H  
ATOM   7754  HA  LEU A 501     -17.240 -38.295 -33.204  1.00  1.42           H  
ATOM   7755 1HB  LEU A 501     -15.097 -37.224 -35.033  1.00  1.42           H  
ATOM   7756 2HB  LEU A 501     -16.555 -38.054 -35.604  1.00  1.42           H  
ATOM   7757  HG  LEU A 501     -16.524 -35.460 -34.026  1.00  1.42           H  
ATOM   7758 1HD1 LEU A 501     -17.126 -34.437 -36.154  1.00  1.42           H  
ATOM   7759 2HD1 LEU A 501     -15.541 -35.223 -36.256  1.00  1.42           H  
ATOM   7760 3HD1 LEU A 501     -16.983 -36.007 -36.957  1.00  1.42           H  
ATOM   7761 1HD2 LEU A 501     -18.893 -35.369 -34.654  1.00  1.42           H  
ATOM   7762 2HD2 LEU A 501     -18.739 -36.954 -35.454  1.00  1.42           H  
ATOM   7763 3HD2 LEU A 501     -18.535 -36.824 -33.689  1.00  1.42           H  
ATOM   7764  N   SER A 502     -14.351 -39.829 -33.626  1.00  1.45           N  
ATOM   7765  CA  SER A 502     -13.743 -41.128 -33.910  1.00  1.45           C  
ATOM   7766  C   SER A 502     -13.274 -41.841 -32.649  1.00  1.45           C  
ATOM   7767  O   SER A 502     -12.292 -41.435 -32.021  1.00  1.45           O  
ATOM   7768  CB  SER A 502     -12.564 -40.961 -34.836  1.00  1.45           C  
ATOM   7769  OG  SER A 502     -11.927 -42.197 -35.066  1.00  1.45           O  
ATOM   7770  H   SER A 502     -13.745 -39.058 -33.354  1.00  1.45           H  
ATOM   7771  HA  SER A 502     -14.487 -41.755 -34.401  1.00  1.45           H  
ATOM   7772 1HB  SER A 502     -12.882 -40.541 -35.767  1.00  1.45           H  
ATOM   7773 2HB  SER A 502     -11.866 -40.257 -34.389  1.00  1.45           H  
ATOM   7774  HG  SER A 502     -12.568 -42.736 -35.544  1.00  1.45           H  
ATOM   7775  N   GLU A 503     -13.927 -42.954 -32.323  1.00  1.45           N  
ATOM   7776  CA  GLU A 503     -13.598 -43.713 -31.120  1.00  1.45           C  
ATOM   7777  C   GLU A 503     -12.130 -44.136 -31.056  1.00  1.45           C  
ATOM   7778  O   GLU A 503     -11.516 -44.089 -29.987  1.00  1.45           O  
ATOM   7779  CB  GLU A 503     -14.477 -44.958 -31.020  1.00  1.45           C  
ATOM   7780  CG  GLU A 503     -14.214 -45.801 -29.784  1.00  1.45           C  
ATOM   7781  CD  GLU A 503     -15.149 -46.987 -29.656  1.00  1.45           C  
ATOM   7782  OE1 GLU A 503     -16.031 -47.127 -30.471  1.00  1.45           O  
ATOM   7783  OE2 GLU A 503     -14.954 -47.769 -28.744  1.00  1.45           O  
ATOM   7784  H   GLU A 503     -14.706 -43.248 -32.897  1.00  1.45           H  
ATOM   7785  HA  GLU A 503     -13.802 -43.078 -30.257  1.00  1.45           H  
ATOM   7786 1HB  GLU A 503     -15.527 -44.663 -31.012  1.00  1.45           H  
ATOM   7787 2HB  GLU A 503     -14.318 -45.587 -31.895  1.00  1.45           H  
ATOM   7788 1HG  GLU A 503     -13.187 -46.165 -29.828  1.00  1.45           H  
ATOM   7789 2HG  GLU A 503     -14.306 -45.171 -28.899  1.00  1.45           H  
ATOM   7790  N   SER A 504     -11.548 -44.532 -32.193  1.00  1.41           N  
ATOM   7791  CA  SER A 504     -10.157 -44.965 -32.162  1.00  1.41           C  
ATOM   7792  C   SER A 504      -9.254 -43.831 -31.700  1.00  1.41           C  
ATOM   7793  O   SER A 504      -8.412 -44.020 -30.821  1.00  1.41           O  
ATOM   7794  CB  SER A 504      -9.710 -45.431 -33.538  1.00  1.41           C  
ATOM   7795  OG  SER A 504     -10.395 -46.593 -33.933  1.00  1.41           O  
ATOM   7796  H   SER A 504     -12.073 -44.540 -33.054  1.00  1.41           H  
ATOM   7797  HA  SER A 504     -10.065 -45.791 -31.455  1.00  1.41           H  
ATOM   7798 1HB  SER A 504      -9.888 -44.635 -34.263  1.00  1.41           H  
ATOM   7799 2HB  SER A 504      -8.636 -45.622 -33.524  1.00  1.41           H  
ATOM   7800  HG  SER A 504     -10.061 -46.812 -34.808  1.00  1.41           H  
ATOM   7801  N   PHE A 505      -9.475 -42.625 -32.220  1.00  1.33           N  
ATOM   7802  CA  PHE A 505      -8.640 -41.510 -31.812  1.00  1.33           C  
ATOM   7803  C   PHE A 505      -8.925 -41.098 -30.392  1.00  1.33           C  
ATOM   7804  O   PHE A 505      -8.016 -40.692 -29.669  1.00  1.33           O  
ATOM   7805  CB  PHE A 505      -8.837 -40.308 -32.701  1.00  1.33           C  
ATOM   7806  CG  PHE A 505      -8.134 -40.331 -33.946  1.00  1.33           C  
ATOM   7807  CD1 PHE A 505      -8.751 -40.637 -35.127  1.00  1.33           C  
ATOM   7808  CD2 PHE A 505      -6.817 -39.981 -33.945  1.00  1.33           C  
ATOM   7809  CE1 PHE A 505      -8.060 -40.589 -36.300  1.00  1.33           C  
ATOM   7810  CE2 PHE A 505      -6.127 -39.929 -35.089  1.00  1.33           C  
ATOM   7811  CZ  PHE A 505      -6.755 -40.229 -36.285  1.00  1.33           C  
ATOM   7812  H   PHE A 505     -10.210 -42.488 -32.904  1.00  1.33           H  
ATOM   7813  HA  PHE A 505      -7.597 -41.821 -31.878  1.00  1.33           H  
ATOM   7814 1HB  PHE A 505      -9.903 -40.164 -32.900  1.00  1.33           H  
ATOM   7815 2HB  PHE A 505      -8.491 -39.460 -32.185  1.00  1.33           H  
ATOM   7816  HD1 PHE A 505      -9.791 -40.908 -35.126  1.00  1.33           H  
ATOM   7817  HD2 PHE A 505      -6.330 -39.731 -32.998  1.00  1.33           H  
ATOM   7818  HE1 PHE A 505      -8.555 -40.826 -37.244  1.00  1.33           H  
ATOM   7819  HE2 PHE A 505      -5.086 -39.645 -35.058  1.00  1.33           H  
ATOM   7820  HZ  PHE A 505      -6.222 -40.178 -37.213  1.00  1.33           H  
ATOM   7821  N   ARG A 506     -10.181 -41.212 -29.975  1.00  1.24           N  
ATOM   7822  CA  ARG A 506     -10.540 -40.842 -28.620  1.00  1.24           C  
ATOM   7823  C   ARG A 506      -9.716 -41.671 -27.644  1.00  1.24           C  
ATOM   7824  O   ARG A 506      -9.112 -41.141 -26.702  1.00  1.24           O  
ATOM   7825  CB  ARG A 506     -12.008 -41.119 -28.358  1.00  1.24           C  
ATOM   7826  CG  ARG A 506     -12.519 -40.548 -27.067  1.00  1.24           C  
ATOM   7827  CD  ARG A 506     -13.931 -40.906 -26.809  1.00  1.24           C  
ATOM   7828  NE  ARG A 506     -14.867 -40.348 -27.793  1.00  1.24           N  
ATOM   7829  CZ  ARG A 506     -16.191 -40.662 -27.798  1.00  1.24           C  
ATOM   7830  NH1 ARG A 506     -16.655 -41.493 -26.884  1.00  1.24           N  
ATOM   7831  NH2 ARG A 506     -17.032 -40.161 -28.687  1.00  1.24           N  
ATOM   7832  H   ARG A 506     -10.907 -41.529 -30.621  1.00  1.24           H  
ATOM   7833  HA  ARG A 506     -10.333 -39.782 -28.472  1.00  1.24           H  
ATOM   7834 1HB  ARG A 506     -12.611 -40.782 -29.184  1.00  1.24           H  
ATOM   7835 2HB  ARG A 506     -12.153 -42.196 -28.292  1.00  1.24           H  
ATOM   7836 1HG  ARG A 506     -11.910 -40.920 -26.245  1.00  1.24           H  
ATOM   7837 2HG  ARG A 506     -12.448 -39.459 -27.111  1.00  1.24           H  
ATOM   7838 1HD  ARG A 506     -14.026 -41.991 -26.832  1.00  1.24           H  
ATOM   7839 2HD  ARG A 506     -14.217 -40.540 -25.825  1.00  1.24           H  
ATOM   7840  HE  ARG A 506     -14.490 -39.701 -28.521  1.00  1.24           H  
ATOM   7841 1HH1 ARG A 506     -16.030 -41.886 -26.194  1.00  1.24           H  
ATOM   7842 2HH1 ARG A 506     -17.635 -41.734 -26.875  1.00  1.24           H  
ATOM   7843 1HH2 ARG A 506     -16.720 -39.511 -29.415  1.00  1.24           H  
ATOM   7844 2HH2 ARG A 506     -18.004 -40.419 -28.656  1.00  1.24           H  
ATOM   7845  N   ARG A 507      -9.690 -42.988 -27.893  1.00  1.15           N  
ATOM   7846  CA  ARG A 507      -8.965 -43.937 -27.062  1.00  1.15           C  
ATOM   7847  C   ARG A 507      -7.455 -43.746 -27.131  1.00  1.15           C  
ATOM   7848  O   ARG A 507      -6.768 -43.810 -26.100  1.00  1.15           O  
ATOM   7849  CB  ARG A 507      -9.313 -45.360 -27.481  1.00  1.15           C  
ATOM   7850  CG  ARG A 507     -10.725 -45.815 -27.109  1.00  1.15           C  
ATOM   7851  CD  ARG A 507     -10.989 -47.213 -27.545  1.00  1.15           C  
ATOM   7852  NE  ARG A 507     -12.347 -47.650 -27.221  1.00  1.15           N  
ATOM   7853  CZ  ARG A 507     -12.745 -48.152 -26.046  1.00  1.15           C  
ATOM   7854  NH1 ARG A 507     -11.906 -48.297 -25.040  1.00  1.15           N  
ATOM   7855  NH2 ARG A 507     -14.005 -48.496 -25.934  1.00  1.15           N  
ATOM   7856  H   ARG A 507     -10.215 -43.347 -28.694  1.00  1.15           H  
ATOM   7857  HA  ARG A 507      -9.282 -43.794 -26.031  1.00  1.15           H  
ATOM   7858 1HB  ARG A 507      -9.225 -45.439 -28.569  1.00  1.15           H  
ATOM   7859 2HB  ARG A 507      -8.602 -46.058 -27.043  1.00  1.15           H  
ATOM   7860 1HG  ARG A 507     -10.858 -45.757 -26.031  1.00  1.15           H  
ATOM   7861 2HG  ARG A 507     -11.452 -45.164 -27.601  1.00  1.15           H  
ATOM   7862 1HD  ARG A 507     -10.866 -47.272 -28.629  1.00  1.15           H  
ATOM   7863 2HD  ARG A 507     -10.287 -47.889 -27.063  1.00  1.15           H  
ATOM   7864  HE  ARG A 507     -13.081 -47.579 -27.940  1.00  1.15           H  
ATOM   7865 1HH1 ARG A 507     -10.939 -48.027 -25.146  1.00  1.15           H  
ATOM   7866 2HH1 ARG A 507     -12.231 -48.679 -24.164  1.00  1.15           H  
ATOM   7867 1HH2 ARG A 507     -14.611 -48.363 -26.757  1.00  1.15           H  
ATOM   7868 2HH2 ARG A 507     -14.362 -48.881 -25.075  1.00  1.15           H  
ATOM   7869  N   HIS A 508      -6.923 -43.470 -28.327  1.00  1.09           N  
ATOM   7870  CA  HIS A 508      -5.482 -43.311 -28.441  1.00  1.09           C  
ATOM   7871  C   HIS A 508      -5.045 -42.029 -27.744  1.00  1.09           C  
ATOM   7872  O   HIS A 508      -4.041 -42.015 -27.026  1.00  1.09           O  
ATOM   7873  CB  HIS A 508      -5.027 -43.298 -29.904  1.00  1.09           C  
ATOM   7874  CG  HIS A 508      -5.159 -44.613 -30.611  1.00  1.09           C  
ATOM   7875  ND1 HIS A 508      -4.556 -45.763 -30.160  1.00  1.09           N  
ATOM   7876  CD2 HIS A 508      -5.799 -44.950 -31.750  1.00  1.09           C  
ATOM   7877  CE1 HIS A 508      -4.851 -46.757 -30.977  1.00  1.09           C  
ATOM   7878  NE2 HIS A 508      -5.598 -46.293 -31.947  1.00  1.09           N  
ATOM   7879  H   HIS A 508      -7.510 -43.428 -29.162  1.00  1.09           H  
ATOM   7880  HA  HIS A 508      -4.984 -44.143 -27.947  1.00  1.09           H  
ATOM   7881 1HB  HIS A 508      -5.615 -42.562 -30.454  1.00  1.09           H  
ATOM   7882 2HB  HIS A 508      -3.992 -43.000 -29.952  1.00  1.09           H  
ATOM   7883  HD2 HIS A 508      -6.377 -44.284 -32.387  1.00  1.09           H  
ATOM   7884  HE1 HIS A 508      -4.527 -47.788 -30.867  1.00  1.09           H  
ATOM   7885  HE2 HIS A 508      -5.966 -46.841 -32.713  1.00  1.09           H  
ATOM   7886  N   PHE A 509      -5.818 -40.959 -27.912  1.00  1.07           N  
ATOM   7887  CA  PHE A 509      -5.505 -39.698 -27.270  1.00  1.07           C  
ATOM   7888  C   PHE A 509      -5.499 -39.841 -25.777  1.00  1.07           C  
ATOM   7889  O   PHE A 509      -4.523 -39.465 -25.134  1.00  1.07           O  
ATOM   7890  CB  PHE A 509      -6.471 -38.613 -27.694  1.00  1.07           C  
ATOM   7891  CG  PHE A 509      -6.288 -37.291 -26.971  1.00  1.07           C  
ATOM   7892  CD1 PHE A 509      -5.195 -36.480 -27.235  1.00  1.07           C  
ATOM   7893  CD2 PHE A 509      -7.238 -36.832 -26.082  1.00  1.07           C  
ATOM   7894  CE1 PHE A 509      -5.044 -35.249 -26.616  1.00  1.07           C  
ATOM   7895  CE2 PHE A 509      -7.095 -35.604 -25.470  1.00  1.07           C  
ATOM   7896  CZ  PHE A 509      -5.992 -34.813 -25.736  1.00  1.07           C  
ATOM   7897  H   PHE A 509      -6.641 -41.008 -28.508  1.00  1.07           H  
ATOM   7898  HA  PHE A 509      -4.507 -39.392 -27.575  1.00  1.07           H  
ATOM   7899 1HB  PHE A 509      -6.352 -38.448 -28.748  1.00  1.07           H  
ATOM   7900 2HB  PHE A 509      -7.498 -38.954 -27.534  1.00  1.07           H  
ATOM   7901  HD1 PHE A 509      -4.457 -36.828 -27.947  1.00  1.07           H  
ATOM   7902  HD2 PHE A 509      -8.113 -37.453 -25.872  1.00  1.07           H  
ATOM   7903  HE1 PHE A 509      -4.179 -34.628 -26.840  1.00  1.07           H  
ATOM   7904  HE2 PHE A 509      -7.855 -35.258 -24.771  1.00  1.07           H  
ATOM   7905  HZ  PHE A 509      -5.882 -33.846 -25.252  1.00  1.07           H  
ATOM   7906  N   ASN A 510      -6.563 -40.409 -25.212  1.00  1.10           N  
ATOM   7907  CA  ASN A 510      -6.619 -40.549 -23.771  1.00  1.10           C  
ATOM   7908  C   ASN A 510      -5.475 -41.420 -23.251  1.00  1.10           C  
ATOM   7909  O   ASN A 510      -4.878 -41.111 -22.215  1.00  1.10           O  
ATOM   7910  CB  ASN A 510      -7.966 -41.106 -23.371  1.00  1.10           C  
ATOM   7911  CG  ASN A 510      -9.054 -40.075 -23.505  1.00  1.10           C  
ATOM   7912  OD1 ASN A 510      -8.785 -38.865 -23.503  1.00  1.10           O  
ATOM   7913  ND2 ASN A 510     -10.276 -40.524 -23.619  1.00  1.10           N  
ATOM   7914  H   ASN A 510      -7.352 -40.724 -25.781  1.00  1.10           H  
ATOM   7915  HA  ASN A 510      -6.512 -39.560 -23.329  1.00  1.10           H  
ATOM   7916 1HB  ASN A 510      -8.206 -41.959 -24.015  1.00  1.10           H  
ATOM   7917 2HB  ASN A 510      -7.928 -41.464 -22.344  1.00  1.10           H  
ATOM   7918 1HD2 ASN A 510     -11.036 -39.883 -23.709  1.00  1.10           H  
ATOM   7919 2HD2 ASN A 510     -10.445 -41.508 -23.618  1.00  1.10           H  
ATOM   7920  N   SER A 511      -5.113 -42.468 -24.004  1.00  1.20           N  
ATOM   7921  CA  SER A 511      -4.027 -43.352 -23.606  1.00  1.20           C  
ATOM   7922  C   SER A 511      -2.695 -42.603 -23.553  1.00  1.20           C  
ATOM   7923  O   SER A 511      -1.891 -42.817 -22.644  1.00  1.20           O  
ATOM   7924  CB  SER A 511      -3.921 -44.515 -24.574  1.00  1.20           C  
ATOM   7925  OG  SER A 511      -5.074 -45.319 -24.521  1.00  1.20           O  
ATOM   7926  H   SER A 511      -5.630 -42.696 -24.854  1.00  1.20           H  
ATOM   7927  HA  SER A 511      -4.244 -43.737 -22.610  1.00  1.20           H  
ATOM   7928 1HB  SER A 511      -3.785 -44.139 -25.584  1.00  1.20           H  
ATOM   7929 2HB  SER A 511      -3.047 -45.110 -24.326  1.00  1.20           H  
ATOM   7930  HG  SER A 511      -5.790 -44.778 -24.930  1.00  1.20           H  
ATOM   7931  N   GLN A 512      -2.464 -41.715 -24.523  1.00  1.36           N  
ATOM   7932  CA  GLN A 512      -1.234 -40.932 -24.559  1.00  1.36           C  
ATOM   7933  C   GLN A 512      -1.262 -39.752 -23.582  1.00  1.36           C  
ATOM   7934  O   GLN A 512      -0.222 -39.341 -23.061  1.00  1.36           O  
ATOM   7935  CB  GLN A 512      -0.975 -40.397 -25.970  1.00  1.36           C  
ATOM   7936  CG  GLN A 512      -0.677 -41.446 -27.032  1.00  1.36           C  
ATOM   7937  CD  GLN A 512       0.560 -42.249 -26.708  1.00  1.36           C  
ATOM   7938  OE1 GLN A 512       1.536 -41.705 -26.177  1.00  1.36           O  
ATOM   7939  NE2 GLN A 512       0.542 -43.538 -27.030  1.00  1.36           N  
ATOM   7940  H   GLN A 512      -3.152 -41.602 -25.270  1.00  1.36           H  
ATOM   7941  HA  GLN A 512      -0.409 -41.583 -24.276  1.00  1.36           H  
ATOM   7942 1HB  GLN A 512      -1.851 -39.826 -26.301  1.00  1.36           H  
ATOM   7943 2HB  GLN A 512      -0.135 -39.719 -25.939  1.00  1.36           H  
ATOM   7944 1HG  GLN A 512      -1.520 -42.130 -27.097  1.00  1.36           H  
ATOM   7945 2HG  GLN A 512      -0.527 -40.945 -27.988  1.00  1.36           H  
ATOM   7946 1HE2 GLN A 512       1.338 -44.117 -26.841  1.00  1.36           H  
ATOM   7947 2HE2 GLN A 512      -0.266 -43.933 -27.463  1.00  1.36           H  
ATOM   7948  N   LEU A 513      -2.451 -39.198 -23.353  1.00  1.58           N  
ATOM   7949  CA  LEU A 513      -2.642 -38.031 -22.505  1.00  1.58           C  
ATOM   7950  C   LEU A 513      -2.374 -38.277 -21.021  1.00  1.58           C  
ATOM   7951  O   LEU A 513      -1.639 -37.511 -20.391  1.00  1.58           O  
ATOM   7952  CB  LEU A 513      -4.084 -37.540 -22.636  1.00  1.58           C  
ATOM   7953  CG  LEU A 513      -4.454 -36.351 -21.796  1.00  1.58           C  
ATOM   7954  CD1 LEU A 513      -3.621 -35.186 -22.233  1.00  1.58           C  
ATOM   7955  CD2 LEU A 513      -5.925 -36.078 -21.946  1.00  1.58           C  
ATOM   7956  H   LEU A 513      -3.265 -39.579 -23.823  1.00  1.58           H  
ATOM   7957  HA  LEU A 513      -1.966 -37.252 -22.852  1.00  1.58           H  
ATOM   7958 1HB  LEU A 513      -4.277 -37.291 -23.681  1.00  1.58           H  
ATOM   7959 2HB  LEU A 513      -4.742 -38.353 -22.355  1.00  1.58           H  
ATOM   7960  HG  LEU A 513      -4.233 -36.557 -20.749  1.00  1.58           H  
ATOM   7961 1HD1 LEU A 513      -3.868 -34.311 -21.634  1.00  1.58           H  
ATOM   7962 2HD1 LEU A 513      -2.564 -35.424 -22.111  1.00  1.58           H  
ATOM   7963 3HD1 LEU A 513      -3.833 -34.988 -23.280  1.00  1.58           H  
ATOM   7964 1HD2 LEU A 513      -6.203 -35.216 -21.341  1.00  1.58           H  
ATOM   7965 2HD2 LEU A 513      -6.138 -35.879 -22.970  1.00  1.58           H  
ATOM   7966 3HD2 LEU A 513      -6.493 -36.953 -21.622  1.00  1.58           H  
ATOM   7967  N   CYS A 514      -2.993 -39.319 -20.453  1.00  1.82           N  
ATOM   7968  CA  CYS A 514      -2.855 -39.573 -19.020  1.00  1.82           C  
ATOM   7969  C   CYS A 514      -3.431 -40.922 -18.597  1.00  1.82           C  
ATOM   7970  O   CYS A 514      -2.779 -41.652 -17.847  1.00  1.82           O  
ATOM   7971  OXT CYS A 514      -4.653 -41.057 -18.644  1.00  1.82           O  
ATOM   7972  CB  CYS A 514      -3.559 -38.477 -18.208  1.00  1.82           C  
ATOM   7973  SG  CYS A 514      -3.362 -38.644 -16.421  1.00  1.82           S  
ATOM   7974  H   CYS A 514      -3.579 -39.929 -21.029  1.00  1.82           H  
ATOM   7975  HA  CYS A 514      -1.793 -39.561 -18.776  1.00  1.82           H  
ATOM   7976 1HB  CYS A 514      -3.184 -37.495 -18.487  1.00  1.82           H  
ATOM   7977 2HB  CYS A 514      -4.626 -38.492 -18.433  1.00  1.82           H  
ATOM   7978  HG  CYS A 514      -2.040 -38.497 -16.416  1.00  1.82           H  
TER    7979
ENDMDL

REMARK ID 677943 MODEL 5 2025-07-05_00000201_full_19
PFRMAT TS
TARGET 2025-07-05_00000201_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.807  -1.322  -2.648  1.00 15.67           N  
ATOM      2  CA  ASP A   1       0.177  -1.378  -1.573  1.00 15.67           C  
ATOM      3  C   ASP A   1       0.395  -0.015  -0.903  1.00 15.67           C  
ATOM      4  O   ASP A   1       0.647   0.063   0.305  1.00 15.67           O  
ATOM      5  CB  ASP A   1       1.505  -1.885  -2.108  1.00 15.67           C  
ATOM      6  CG  ASP A   1       1.437  -3.302  -2.661  1.00 15.67           C  
ATOM      7  OD1 ASP A   1       0.549  -4.035  -2.311  1.00 15.67           O  
ATOM      8  OD2 ASP A   1       2.328  -3.652  -3.400  1.00 15.67           O  
ATOM      9 1H   ASP A   1      -1.016  -2.261  -2.963  1.00 15.67           H  
ATOM     10 2H   ASP A   1      -1.649  -0.879  -2.321  1.00 15.67           H  
ATOM     11 3H   ASP A   1      -0.430  -0.786  -3.422  1.00 15.67           H  
ATOM     12  HA  ASP A   1      -0.185  -2.076  -0.816  1.00 15.67           H  
ATOM     13 1HB  ASP A   1       1.833  -1.220  -2.906  1.00 15.67           H  
ATOM     14 2HB  ASP A   1       2.252  -1.850  -1.317  1.00 15.67           H  
ATOM     15  N   TYR A   2       0.239   1.073  -1.664  1.00 15.35           N  
ATOM     16  CA  TYR A   2       0.452   2.444  -1.148  1.00 15.35           C  
ATOM     17  C   TYR A   2      -0.338   2.864   0.102  1.00 15.35           C  
ATOM     18  O   TYR A   2       0.021   3.856   0.742  1.00 15.35           O  
ATOM     19  CB  TYR A   2       0.233   3.472  -2.235  1.00 15.35           C  
ATOM     20  CG  TYR A   2      -1.155   3.762  -2.668  1.00 15.35           C  
ATOM     21  CD1 TYR A   2      -1.885   4.716  -2.019  1.00 15.35           C  
ATOM     22  CD2 TYR A   2      -1.681   3.115  -3.733  1.00 15.35           C  
ATOM     23  CE1 TYR A   2      -3.137   5.017  -2.448  1.00 15.35           C  
ATOM     24  CE2 TYR A   2      -2.908   3.402  -4.158  1.00 15.35           C  
ATOM     25  CZ  TYR A   2      -3.652   4.345  -3.544  1.00 15.35           C  
ATOM     26  OH  TYR A   2      -4.906   4.631  -4.017  1.00 15.35           O  
ATOM     27  H   TYR A   2       0.065   0.975  -2.666  1.00 15.35           H  
ATOM     28  HA  TYR A   2       1.508   2.515  -0.880  1.00 15.35           H  
ATOM     29 1HB  TYR A   2       0.674   4.413  -1.902  1.00 15.35           H  
ATOM     30 2HB  TYR A   2       0.782   3.157  -3.107  1.00 15.35           H  
ATOM     31  HD1 TYR A   2      -1.460   5.240  -1.168  1.00 15.35           H  
ATOM     32  HD2 TYR A   2      -1.111   2.378  -4.241  1.00 15.35           H  
ATOM     33  HE1 TYR A   2      -3.713   5.787  -1.926  1.00 15.35           H  
ATOM     34  HE2 TYR A   2      -3.282   2.883  -4.996  1.00 15.35           H  
ATOM     35  HH  TYR A   2      -5.330   5.282  -3.438  1.00 15.35           H  
ATOM     36  N   LYS A   3      -1.342   2.087   0.498  1.00 15.04           N  
ATOM     37  CA  LYS A   3      -2.162   2.369   1.677  1.00 15.04           C  
ATOM     38  C   LYS A   3      -1.328   2.611   2.942  1.00 15.04           C  
ATOM     39  O   LYS A   3      -1.806   3.232   3.887  1.00 15.04           O  
ATOM     40  CB  LYS A   3      -3.084   1.180   1.920  1.00 15.04           C  
ATOM     41  CG  LYS A   3      -2.312  -0.104   2.296  1.00 15.04           C  
ATOM     42  CD  LYS A   3      -3.201  -1.269   2.473  1.00 15.04           C  
ATOM     43  CE  LYS A   3      -2.416  -2.540   2.562  1.00 15.04           C  
ATOM     44  NZ  LYS A   3      -1.556  -2.614   3.750  1.00 15.04           N  
ATOM     45  H   LYS A   3      -1.562   1.278  -0.053  1.00 15.04           H  
ATOM     46  HA  LYS A   3      -2.760   3.262   1.475  1.00 15.04           H  
ATOM     47 1HB  LYS A   3      -3.780   1.417   2.724  1.00 15.04           H  
ATOM     48 2HB  LYS A   3      -3.668   0.983   1.026  1.00 15.04           H  
ATOM     49 1HG  LYS A   3      -1.575  -0.333   1.535  1.00 15.04           H  
ATOM     50 2HG  LYS A   3      -1.788   0.043   3.241  1.00 15.04           H  
ATOM     51 1HD  LYS A   3      -3.755  -1.151   3.395  1.00 15.04           H  
ATOM     52 2HD  LYS A   3      -3.887  -1.328   1.640  1.00 15.04           H  
ATOM     53 1HE  LYS A   3      -3.114  -3.377   2.582  1.00 15.04           H  
ATOM     54 2HE  LYS A   3      -1.791  -2.617   1.683  1.00 15.04           H  
ATOM     55 1HZ  LYS A   3      -1.080  -3.491   3.729  1.00 15.04           H  
ATOM     56 2HZ  LYS A   3      -0.829  -1.871   3.795  1.00 15.04           H  
ATOM     57 3HZ  LYS A   3      -2.133  -2.555   4.567  1.00 15.04           H  
ATOM     58  N   ASP A   4      -0.088   2.108   2.983  1.00 14.76           N  
ATOM     59  CA  ASP A   4       0.765   2.351   4.145  1.00 14.76           C  
ATOM     60  C   ASP A   4       1.509   3.696   3.991  1.00 14.76           C  
ATOM     61  O   ASP A   4       1.723   4.407   4.969  1.00 14.76           O  
ATOM     62  CB  ASP A   4       1.717   1.182   4.385  1.00 14.76           C  
ATOM     63  CG  ASP A   4       0.981  -0.142   4.846  1.00 14.76           C  
ATOM     64  OD1 ASP A   4       0.593  -0.235   5.997  1.00 14.76           O  
ATOM     65  OD2 ASP A   4       0.764  -1.014   4.025  1.00 14.76           O  
ATOM     66  H   ASP A   4       0.252   1.570   2.183  1.00 14.76           H  
ATOM     67  HA  ASP A   4       0.131   2.428   5.028  1.00 14.76           H  
ATOM     68 1HB  ASP A   4       2.276   0.979   3.471  1.00 14.76           H  
ATOM     69 2HB  ASP A   4       2.433   1.479   5.149  1.00 14.76           H  
ATOM     70  N   ASP A   5       1.860   4.096   2.755  1.00 14.53           N  
ATOM     71  CA  ASP A   5       2.540   5.387   2.546  1.00 14.53           C  
ATOM     72  C   ASP A   5       1.596   6.509   2.935  1.00 14.53           C  
ATOM     73  O   ASP A   5       1.994   7.535   3.508  1.00 14.53           O  
ATOM     74  CB  ASP A   5       3.050   5.573   1.099  1.00 14.53           C  
ATOM     75  CG  ASP A   5       4.383   4.820   0.770  1.00 14.53           C  
ATOM     76  OD1 ASP A   5       5.016   4.366   1.690  1.00 14.53           O  
ATOM     77  OD2 ASP A   5       4.802   4.812  -0.375  1.00 14.53           O  
ATOM     78  H   ASP A   5       1.599   3.544   1.949  1.00 14.53           H  
ATOM     79  HA  ASP A   5       3.396   5.430   3.211  1.00 14.53           H  
ATOM     80 1HB  ASP A   5       2.280   5.207   0.411  1.00 14.53           H  
ATOM     81 2HB  ASP A   5       3.171   6.634   0.892  1.00 14.53           H  
ATOM     82  N   ASP A   6       0.311   6.223   2.737  1.00 14.34           N  
ATOM     83  CA  ASP A   6      -0.783   7.113   3.069  1.00 14.34           C  
ATOM     84  C   ASP A   6      -0.810   7.463   4.558  1.00 14.34           C  
ATOM     85  O   ASP A   6      -1.483   8.382   4.974  1.00 14.34           O  
ATOM     86  CB  ASP A   6      -2.143   6.495   2.738  1.00 14.34           C  
ATOM     87  CG  ASP A   6      -2.462   6.352   1.275  1.00 14.34           C  
ATOM     88  OD1 ASP A   6      -1.727   6.883   0.507  1.00 14.34           O  
ATOM     89  OD2 ASP A   6      -3.495   5.782   0.921  1.00 14.34           O  
ATOM     90  H   ASP A   6       0.097   5.342   2.264  1.00 14.34           H  
ATOM     91  HA  ASP A   6      -0.663   8.032   2.506  1.00 14.34           H  
ATOM     92 1HB  ASP A   6      -2.215   5.524   3.201  1.00 14.34           H  
ATOM     93 2HB  ASP A   6      -2.882   7.113   3.180  1.00 14.34           H  
ATOM     94  N   ALA A   7      -0.138   6.720   5.400  1.00 14.20           N  
ATOM     95  CA  ALA A   7      -0.214   7.029   6.807  1.00 14.20           C  
ATOM     96  C   ALA A   7       0.260   8.440   7.210  1.00 14.20           C  
ATOM     97  O   ALA A   7      -0.249   8.968   8.182  1.00 14.20           O  
ATOM     98  CB  ALA A   7       0.581   6.001   7.568  1.00 14.20           C  
ATOM     99  H   ALA A   7       0.450   5.946   5.091  1.00 14.20           H  
ATOM    100  HA  ALA A   7      -1.255   6.952   7.091  1.00 14.20           H  
ATOM    101 1HB  ALA A   7       0.486   6.158   8.643  1.00 14.20           H  
ATOM    102 2HB  ALA A   7       0.202   5.018   7.309  1.00 14.20           H  
ATOM    103 3HB  ALA A   7       1.619   6.065   7.283  1.00 14.20           H  
ATOM    104  N   MET A   8       1.249   9.044   6.534  1.00 14.08           N  
ATOM    105  CA  MET A   8       1.797  10.329   7.040  1.00 14.08           C  
ATOM    106  C   MET A   8       0.928  11.613   6.929  1.00 14.08           C  
ATOM    107  O   MET A   8       0.884  12.212   5.858  1.00 14.08           O  
ATOM    108  CB  MET A   8       3.090  10.631   6.301  1.00 14.08           C  
ATOM    109  CG  MET A   8       3.749  11.939   6.718  1.00 14.08           C  
ATOM    110  SD  MET A   8       4.371  11.930   8.385  1.00 14.08           S  
ATOM    111  CE  MET A   8       5.830  11.007   8.096  1.00 14.08           C  
ATOM    112  H   MET A   8       1.605   8.609   5.677  1.00 14.08           H  
ATOM    113  HA  MET A   8       2.043  10.164   8.079  1.00 14.08           H  
ATOM    114 1HB  MET A   8       3.802   9.823   6.470  1.00 14.08           H  
ATOM    115 2HB  MET A   8       2.889  10.674   5.226  1.00 14.08           H  
ATOM    116 1HG  MET A   8       4.572  12.125   6.052  1.00 14.08           H  
ATOM    117 2HG  MET A   8       3.041  12.757   6.621  1.00 14.08           H  
ATOM    118 1HE  MET A   8       6.354  10.851   9.028  1.00 14.08           H  
ATOM    119 2HE  MET A   8       5.577  10.051   7.656  1.00 14.08           H  
ATOM    120 3HE  MET A   8       6.462  11.558   7.408  1.00 14.08           H  
ATOM    121  N   PRO A   9       0.402  12.204   8.039  1.00 13.99           N  
ATOM    122  CA  PRO A   9      -0.485  13.372   8.034  1.00 13.99           C  
ATOM    123  C   PRO A   9       0.206  14.738   7.928  1.00 13.99           C  
ATOM    124  O   PRO A   9      -0.092  15.635   8.717  1.00 13.99           O  
ATOM    125  CB  PRO A   9      -1.167  13.245   9.393  1.00 13.99           C  
ATOM    126  CG  PRO A   9      -0.093  12.661  10.289  1.00 13.99           C  
ATOM    127  CD  PRO A   9       0.682  11.688   9.410  1.00 13.99           C  
ATOM    128  HA  PRO A   9      -1.207  13.273   7.224  1.00 13.99           H  
ATOM    129 1HB  PRO A   9      -1.503  14.231   9.719  1.00 13.99           H  
ATOM    130 2HB  PRO A   9      -2.058  12.615   9.319  1.00 13.99           H  
ATOM    131 1HG  PRO A   9       0.547  13.465  10.685  1.00 13.99           H  
ATOM    132 2HG  PRO A   9      -0.558  12.168  11.155  1.00 13.99           H  
ATOM    133 1HD  PRO A   9       1.744  11.760   9.649  1.00 13.99           H  
ATOM    134 2HD  PRO A   9       0.290  10.696   9.575  1.00 13.99           H  
ATOM    135  N   SER A  10       1.072  14.912   6.934  1.00 13.93           N  
ATOM    136  CA  SER A  10       1.784  16.190   6.735  1.00 13.93           C  
ATOM    137  C   SER A  10       2.336  16.791   8.051  1.00 13.93           C  
ATOM    138  O   SER A  10       2.778  16.060   8.937  1.00 13.93           O  
ATOM    139  CB  SER A  10       0.878  17.187   6.003  1.00 13.93           C  
ATOM    140  OG  SER A  10       1.544  18.359   5.679  1.00 13.93           O  
ATOM    141  H   SER A  10       1.228  14.124   6.303  1.00 13.93           H  
ATOM    142  HA  SER A  10       2.623  15.994   6.080  1.00 13.93           H  
ATOM    143 1HB  SER A  10       0.541  16.730   5.080  1.00 13.93           H  
ATOM    144 2HB  SER A  10       0.001  17.418   6.612  1.00 13.93           H  
ATOM    145  HG  SER A  10       0.938  18.851   5.104  1.00 13.93           H  
ATOM    146  N   LYS A  11       2.344  18.136   8.138  1.00 13.88           N  
ATOM    147  CA  LYS A  11       2.809  18.895   9.302  1.00 13.88           C  
ATOM    148  C   LYS A  11       1.811  19.994   9.756  1.00 13.88           C  
ATOM    149  O   LYS A  11       1.543  20.167  10.955  1.00 13.88           O  
ATOM    150  CB  LYS A  11       4.148  19.571   8.965  1.00 13.88           C  
ATOM    151  CG  LYS A  11       5.331  18.620   8.633  1.00 13.88           C  
ATOM    152  CD  LYS A  11       5.958  17.949   9.855  1.00 13.88           C  
ATOM    153  CE  LYS A  11       7.063  18.831  10.416  1.00 13.88           C  
ATOM    154  NZ  LYS A  11       6.511  19.969  11.152  1.00 13.88           N  
ATOM    155  H   LYS A  11       2.020  18.635   7.333  1.00 13.88           H  
ATOM    156  HA  LYS A  11       2.946  18.201  10.132  1.00 13.88           H  
ATOM    157 1HB  LYS A  11       4.010  20.231   8.109  1.00 13.88           H  
ATOM    158 2HB  LYS A  11       4.455  20.197   9.804  1.00 13.88           H  
ATOM    159 1HG  LYS A  11       4.992  17.844   7.955  1.00 13.88           H  
ATOM    160 2HG  LYS A  11       6.107  19.186   8.131  1.00 13.88           H  
ATOM    161 1HD  LYS A  11       5.200  17.774  10.624  1.00 13.88           H  
ATOM    162 2HD  LYS A  11       6.386  16.984   9.570  1.00 13.88           H  
ATOM    163 1HE  LYS A  11       7.712  18.251  11.071  1.00 13.88           H  
ATOM    164 2HE  LYS A  11       7.650  19.214   9.585  1.00 13.88           H  
ATOM    165 1HZ  LYS A  11       7.270  20.589  11.490  1.00 13.88           H  
ATOM    166 2HZ  LYS A  11       5.914  20.500  10.544  1.00 13.88           H  
ATOM    167 3HZ  LYS A  11       5.969  19.642  11.934  1.00 13.88           H  
ATOM    168  N   SER A  12       1.297  20.772   8.786  1.00 13.85           N  
ATOM    169  CA  SER A  12       0.527  22.005   9.056  1.00 13.85           C  
ATOM    170  C   SER A  12      -0.793  21.846   9.823  1.00 13.85           C  
ATOM    171  O   SER A  12      -1.259  22.799  10.455  1.00 13.85           O  
ATOM    172  CB  SER A  12       0.227  22.701   7.741  1.00 13.85           C  
ATOM    173  OG  SER A  12      -0.675  21.963   6.964  1.00 13.85           O  
ATOM    174  H   SER A  12       1.503  20.543   7.827  1.00 13.85           H  
ATOM    175  HA  SER A  12       1.169  22.659   9.647  1.00 13.85           H  
ATOM    176 1HB  SER A  12      -0.180  23.691   7.932  1.00 13.85           H  
ATOM    177 2HB  SER A  12       1.152  22.827   7.188  1.00 13.85           H  
ATOM    178  HG  SER A  12      -1.549  22.164   7.315  1.00 13.85           H  
ATOM    179  N   LEU A  13      -1.394  20.655   9.781  1.00 13.90           N  
ATOM    180  CA  LEU A  13      -2.639  20.411  10.508  1.00 13.90           C  
ATOM    181  C   LEU A  13      -2.402  19.623  11.788  1.00 13.90           C  
ATOM    182  O   LEU A  13      -3.347  19.161  12.429  1.00 13.90           O  
ATOM    183  CB  LEU A  13      -3.683  19.719   9.634  1.00 13.90           C  
ATOM    184  CG  LEU A  13      -4.131  20.526   8.413  1.00 13.90           C  
ATOM    185  CD1 LEU A  13      -5.168  19.738   7.656  1.00 13.90           C  
ATOM    186  CD2 LEU A  13      -4.671  21.872   8.860  1.00 13.90           C  
ATOM    187  H   LEU A  13      -0.977  19.913   9.237  1.00 13.90           H  
ATOM    188  HA  LEU A  13      -3.056  21.374  10.796  1.00 13.90           H  
ATOM    189 1HB  LEU A  13      -3.266  18.777   9.270  1.00 13.90           H  
ATOM    190 2HB  LEU A  13      -4.563  19.498  10.239  1.00 13.90           H  
ATOM    191  HG  LEU A  13      -3.280  20.678   7.748  1.00 13.90           H  
ATOM    192 1HD1 LEU A  13      -5.478  20.294   6.773  1.00 13.90           H  
ATOM    193 2HD1 LEU A  13      -4.749  18.791   7.351  1.00 13.90           H  
ATOM    194 3HD1 LEU A  13      -6.030  19.558   8.295  1.00 13.90           H  
ATOM    195 1HD2 LEU A  13      -4.984  22.447   7.989  1.00 13.90           H  
ATOM    196 2HD2 LEU A  13      -5.525  21.719   9.520  1.00 13.90           H  
ATOM    197 3HD2 LEU A  13      -3.892  22.420   9.395  1.00 13.90           H  
ATOM    198  N   SER A  14      -1.132  19.466  12.141  1.00 14.02           N  
ATOM    199  CA  SER A  14      -0.705  18.800  13.354  1.00 14.02           C  
ATOM    200  C   SER A  14      -0.291  19.820  14.372  1.00 14.02           C  
ATOM    201  O   SER A  14      -0.946  20.016  15.393  1.00 14.02           O  
ATOM    202  CB  SER A  14       0.477  17.879  13.097  1.00 14.02           C  
ATOM    203  OG  SER A  14       0.978  17.362  14.307  1.00 14.02           O  
ATOM    204  H   SER A  14      -0.399  19.862  11.557  1.00 14.02           H  
ATOM    205  HA  SER A  14      -1.539  18.221  13.756  1.00 14.02           H  
ATOM    206 1HB  SER A  14       0.149  17.057  12.461  1.00 14.02           H  
ATOM    207 2HB  SER A  14       1.262  18.389  12.570  1.00 14.02           H  
ATOM    208  HG  SER A  14       1.522  16.601  14.059  1.00 14.02           H  
ATOM    209  N   ASN A  15       0.862  20.417  14.120  1.00 14.19           N  
ATOM    210  CA  ASN A  15       1.459  21.395  15.015  1.00 14.19           C  
ATOM    211  C   ASN A  15       1.715  20.777  16.403  1.00 14.19           C  
ATOM    212  O   ASN A  15       1.809  21.480  17.409  1.00 14.19           O  
ATOM    213  CB  ASN A  15       0.567  22.625  15.066  1.00 14.19           C  
ATOM    214  CG  ASN A  15       0.386  23.184  13.673  1.00 14.19           C  
ATOM    215  OD1 ASN A  15       1.360  23.531  12.989  1.00 14.19           O  
ATOM    216  ND2 ASN A  15      -0.848  23.200  13.228  1.00 14.19           N  
ATOM    217  H   ASN A  15       1.310  20.218  13.226  1.00 14.19           H  
ATOM    218  HA  ASN A  15       2.426  21.692  14.608  1.00 14.19           H  
ATOM    219 1HB  ASN A  15      -0.405  22.401  15.499  1.00 14.19           H  
ATOM    220 2HB  ASN A  15       1.027  23.389  15.683  1.00 14.19           H  
ATOM    221 1HD2 ASN A  15      -1.055  23.472  12.274  1.00 14.19           H  
ATOM    222 2HD2 ASN A  15      -1.592  22.880  13.814  1.00 14.19           H  
ATOM    223  N   LEU A  16       1.988  19.462  16.439  1.00 14.38           N  
ATOM    224  CA  LEU A  16       2.346  18.766  17.681  1.00 14.38           C  
ATOM    225  C   LEU A  16       3.517  19.451  18.388  1.00 14.38           C  
ATOM    226  O   LEU A  16       3.578  19.528  19.624  1.00 14.38           O  
ATOM    227  CB  LEU A  16       2.736  17.322  17.374  1.00 14.38           C  
ATOM    228  CG  LEU A  16       3.060  16.460  18.573  1.00 14.38           C  
ATOM    229  CD1 LEU A  16       1.821  16.350  19.453  1.00 14.38           C  
ATOM    230  CD2 LEU A  16       3.530  15.105  18.087  1.00 14.38           C  
ATOM    231  H   LEU A  16       1.849  18.898  15.596  1.00 14.38           H  
ATOM    232  HA  LEU A  16       1.481  18.775  18.346  1.00 14.38           H  
ATOM    233 1HB  LEU A  16       1.905  16.847  16.849  1.00 14.38           H  
ATOM    234 2HB  LEU A  16       3.605  17.321  16.713  1.00 14.38           H  
ATOM    235  HG  LEU A  16       3.850  16.923  19.162  1.00 14.38           H  
ATOM    236 1HD1 LEU A  16       2.043  15.731  20.323  1.00 14.38           H  
ATOM    237 2HD1 LEU A  16       1.515  17.339  19.782  1.00 14.38           H  
ATOM    238 3HD1 LEU A  16       1.015  15.896  18.888  1.00 14.38           H  
ATOM    239 1HD2 LEU A  16       3.761  14.466  18.941  1.00 14.38           H  
ATOM    240 2HD2 LEU A  16       2.743  14.641  17.496  1.00 14.38           H  
ATOM    241 3HD2 LEU A  16       4.418  15.227  17.469  1.00 14.38           H  
ATOM    242  N   SER A  17       4.425  19.977  17.569  1.00 14.54           N  
ATOM    243  CA  SER A  17       5.655  20.642  17.952  1.00 14.54           C  
ATOM    244  C   SER A  17       5.457  21.852  18.865  1.00 14.54           C  
ATOM    245  O   SER A  17       6.383  22.256  19.570  1.00 14.54           O  
ATOM    246  CB  SER A  17       6.305  21.109  16.674  1.00 14.54           C  
ATOM    247  OG  SER A  17       5.462  22.022  16.036  1.00 14.54           O  
ATOM    248  H   SER A  17       4.247  19.878  16.582  1.00 14.54           H  
ATOM    249  HA  SER A  17       6.294  19.917  18.458  1.00 14.54           H  
ATOM    250 1HB  SER A  17       7.243  21.594  16.890  1.00 14.54           H  
ATOM    251 2HB  SER A  17       6.508  20.269  16.021  1.00 14.54           H  
ATOM    252  HG  SER A  17       6.035  22.647  15.563  1.00 14.54           H  
ATOM    253  N   VAL A  18       4.257  22.427  18.854  1.00 14.66           N  
ATOM    254  CA  VAL A  18       3.946  23.576  19.675  1.00 14.66           C  
ATOM    255  C   VAL A  18       2.744  23.329  20.569  1.00 14.66           C  
ATOM    256  O   VAL A  18       2.099  24.288  20.975  1.00 14.66           O  
ATOM    257  CB  VAL A  18       3.659  24.817  18.823  1.00 14.66           C  
ATOM    258  CG1 VAL A  18       4.906  25.244  18.068  1.00 14.66           C  
ATOM    259  CG2 VAL A  18       2.540  24.513  17.886  1.00 14.66           C  
ATOM    260  H   VAL A  18       3.523  22.048  18.255  1.00 14.66           H  
ATOM    261  HA  VAL A  18       4.805  23.790  20.310  1.00 14.66           H  
ATOM    262  HB  VAL A  18       3.370  25.636  19.479  1.00 14.66           H  
ATOM    263 1HG1 VAL A  18       4.681  26.138  17.491  1.00 14.66           H  
ATOM    264 2HG1 VAL A  18       5.704  25.462  18.776  1.00 14.66           H  
ATOM    265 3HG1 VAL A  18       5.225  24.449  17.394  1.00 14.66           H  
ATOM    266 1HG2 VAL A  18       2.312  25.390  17.298  1.00 14.66           H  
ATOM    267 2HG2 VAL A  18       2.843  23.702  17.233  1.00 14.66           H  
ATOM    268 3HG2 VAL A  18       1.654  24.220  18.452  1.00 14.66           H  
ATOM    269  N   THR A  19       2.462  22.071  20.925  1.00 14.68           N  
ATOM    270  CA  THR A  19       1.255  21.722  21.697  1.00 14.68           C  
ATOM    271  C   THR A  19       0.791  22.711  22.780  1.00 14.68           C  
ATOM    272  O   THR A  19      -0.404  22.997  22.877  1.00 14.68           O  
ATOM    273  CB  THR A  19       1.429  20.372  22.415  1.00 14.68           C  
ATOM    274  OG1 THR A  19       1.640  19.325  21.468  1.00 14.68           O  
ATOM    275  CG2 THR A  19       0.193  20.066  23.241  1.00 14.68           C  
ATOM    276  H   THR A  19       3.049  21.310  20.571  1.00 14.68           H  
ATOM    277  HA  THR A  19       0.441  21.617  20.980  1.00 14.68           H  
ATOM    278  HB  THR A  19       2.294  20.426  23.076  1.00 14.68           H  
ATOM    279  HG1 THR A  19       2.480  19.481  20.981  1.00 14.68           H  
ATOM    280 1HG2 THR A  19       0.329  19.115  23.752  1.00 14.68           H  
ATOM    281 2HG2 THR A  19       0.038  20.855  23.977  1.00 14.68           H  
ATOM    282 3HG2 THR A  19      -0.675  20.006  22.586  1.00 14.68           H  
ATOM    283  N   THR A  20       1.694  23.256  23.586  1.00 14.59           N  
ATOM    284  CA  THR A  20       1.263  24.119  24.692  1.00 14.59           C  
ATOM    285  C   THR A  20       0.724  25.479  24.216  1.00 14.59           C  
ATOM    286  O   THR A  20       0.096  26.214  24.980  1.00 14.59           O  
ATOM    287  CB  THR A  20       2.413  24.328  25.684  1.00 14.59           C  
ATOM    288  OG1 THR A  20       3.511  24.969  25.024  1.00 14.59           O  
ATOM    289  CG2 THR A  20       2.868  22.978  26.219  1.00 14.59           C  
ATOM    290  H   THR A  20       2.671  23.041  23.454  1.00 14.59           H  
ATOM    291  HA  THR A  20       0.455  23.612  25.220  1.00 14.59           H  
ATOM    292  HB  THR A  20       2.077  24.956  26.508  1.00 14.59           H  
ATOM    293  HG1 THR A  20       3.202  25.792  24.630  1.00 14.59           H  
ATOM    294 1HG2 THR A  20       3.687  23.121  26.924  1.00 14.59           H  
ATOM    295 2HG2 THR A  20       2.035  22.489  26.725  1.00 14.59           H  
ATOM    296 3HG2 THR A  20       3.205  22.356  25.391  1.00 14.59           H  
ATOM    297  N   GLY A  21       0.987  25.800  22.955  1.00 14.41           N  
ATOM    298  CA  GLY A  21       0.544  27.005  22.277  1.00 14.41           C  
ATOM    299  C   GLY A  21      -0.458  26.638  21.178  1.00 14.41           C  
ATOM    300  O   GLY A  21      -0.737  27.442  20.286  1.00 14.41           O  
ATOM    301  H   GLY A  21       1.505  25.136  22.397  1.00 14.41           H  
ATOM    302 1HA  GLY A  21       0.083  27.688  22.991  1.00 14.41           H  
ATOM    303 2HA  GLY A  21       1.400  27.517  21.839  1.00 14.41           H  
ATOM    304  N   ALA A  22      -1.048  25.438  21.257  1.00 14.16           N  
ATOM    305  CA  ALA A  22      -1.980  24.981  20.229  1.00 14.16           C  
ATOM    306  C   ALA A  22      -3.145  25.948  20.050  1.00 14.16           C  
ATOM    307  O   ALA A  22      -3.660  26.102  18.943  1.00 14.16           O  
ATOM    308  CB  ALA A  22      -2.507  23.601  20.575  1.00 14.16           C  
ATOM    309  H   ALA A  22      -0.811  24.791  22.010  1.00 14.16           H  
ATOM    310  HA  ALA A  22      -1.437  24.924  19.284  1.00 14.16           H  
ATOM    311 1HB  ALA A  22      -3.178  23.261  19.789  1.00 14.16           H  
ATOM    312 2HB  ALA A  22      -1.675  22.908  20.665  1.00 14.16           H  
ATOM    313 3HB  ALA A  22      -3.046  23.646  21.520  1.00 14.16           H  
ATOM    314  N   ASN A  23      -3.566  26.613  21.123  1.00 13.91           N  
ATOM    315  CA  ASN A  23      -4.667  27.563  21.036  1.00 13.91           C  
ATOM    316  C   ASN A  23      -4.309  28.753  20.135  1.00 13.91           C  
ATOM    317  O   ASN A  23      -5.188  29.360  19.506  1.00 13.91           O  
ATOM    318  CB  ASN A  23      -5.045  28.043  22.420  1.00 13.91           C  
ATOM    319  CG  ASN A  23      -5.756  26.986  23.222  1.00 13.91           C  
ATOM    320  OD1 ASN A  23      -6.331  26.037  22.674  1.00 13.91           O  
ATOM    321  ND2 ASN A  23      -5.727  27.133  24.521  1.00 13.91           N  
ATOM    322  H   ASN A  23      -3.109  26.452  22.010  1.00 13.91           H  
ATOM    323  HA  ASN A  23      -5.525  27.059  20.589  1.00 13.91           H  
ATOM    324 1HB  ASN A  23      -4.144  28.348  22.954  1.00 13.91           H  
ATOM    325 2HB  ASN A  23      -5.689  28.919  22.336  1.00 13.91           H  
ATOM    326 1HD2 ASN A  23      -6.181  26.463  25.111  1.00 13.91           H  
ATOM    327 2HD2 ASN A  23      -5.252  27.913  24.925  1.00 13.91           H  
ATOM    328  N   GLU A  24      -3.016  29.094  20.075  1.00 13.69           N  
ATOM    329  CA  GLU A  24      -2.561  30.213  19.268  1.00 13.69           C  
ATOM    330  C   GLU A  24      -2.508  29.754  17.822  1.00 13.69           C  
ATOM    331  O   GLU A  24      -2.889  30.496  16.912  1.00 13.69           O  
ATOM    332  CB  GLU A  24      -1.188  30.698  19.738  1.00 13.69           C  
ATOM    333  CG  GLU A  24      -1.186  31.299  21.144  1.00 13.69           C  
ATOM    334  CD  GLU A  24       0.189  31.719  21.619  1.00 13.69           C  
ATOM    335  OE1 GLU A  24       1.147  31.456  20.930  1.00 13.69           O  
ATOM    336  OE2 GLU A  24       0.277  32.300  22.675  1.00 13.69           O  
ATOM    337  H   GLU A  24      -2.315  28.537  20.553  1.00 13.69           H  
ATOM    338  HA  GLU A  24      -3.277  31.030  19.354  1.00 13.69           H  
ATOM    339 1HB  GLU A  24      -0.480  29.875  19.716  1.00 13.69           H  
ATOM    340 2HB  GLU A  24      -0.821  31.459  19.051  1.00 13.69           H  
ATOM    341 1HG  GLU A  24      -1.844  32.166  21.157  1.00 13.69           H  
ATOM    342 2HG  GLU A  24      -1.591  30.558  21.834  1.00 13.69           H  
ATOM    343  N   SER A  25      -2.087  28.496  17.625  1.00 13.52           N  
ATOM    344  CA  SER A  25      -2.012  27.913  16.283  1.00 13.52           C  
ATOM    345  C   SER A  25      -3.424  27.861  15.712  1.00 13.52           C  
ATOM    346  O   SER A  25      -3.657  28.163  14.547  1.00 13.52           O  
ATOM    347  CB  SER A  25      -1.440  26.506  16.330  1.00 13.52           C  
ATOM    348  OG  SER A  25      -0.116  26.499  16.775  1.00 13.52           O  
ATOM    349  H   SER A  25      -1.779  27.957  18.436  1.00 13.52           H  
ATOM    350  HA  SER A  25      -1.389  28.545  15.647  1.00 13.52           H  
ATOM    351 1HB  SER A  25      -2.045  25.891  16.984  1.00 13.52           H  
ATOM    352 2HB  SER A  25      -1.488  26.066  15.336  1.00 13.52           H  
ATOM    353  HG  SER A  25       0.430  26.908  16.066  1.00 13.52           H  
ATOM    354  N   GLY A  26      -4.374  27.497  16.573  1.00 13.41           N  
ATOM    355  CA  GLY A  26      -5.787  27.440  16.242  1.00 13.41           C  
ATOM    356  C   GLY A  26      -6.312  28.818  15.852  1.00 13.41           C  
ATOM    357  O   GLY A  26      -6.980  28.968  14.828  1.00 13.41           O  
ATOM    358  H   GLY A  26      -4.093  27.220  17.511  1.00 13.41           H  
ATOM    359 1HA  GLY A  26      -5.942  26.738  15.423  1.00 13.41           H  
ATOM    360 2HA  GLY A  26      -6.339  27.066  17.104  1.00 13.41           H  
ATOM    361  N   SER A  27      -6.016  29.826  16.685  1.00 13.34           N  
ATOM    362  CA  SER A  27      -6.467  31.193  16.458  1.00 13.34           C  
ATOM    363  C   SER A  27      -5.945  31.762  15.137  1.00 13.34           C  
ATOM    364  O   SER A  27      -6.687  32.436  14.414  1.00 13.34           O  
ATOM    365  CB  SER A  27      -5.992  32.070  17.600  1.00 13.34           C  
ATOM    366  OG  SER A  27      -6.585  31.683  18.815  1.00 13.34           O  
ATOM    367  H   SER A  27      -5.488  29.632  17.536  1.00 13.34           H  
ATOM    368  HA  SER A  27      -7.556  31.196  16.430  1.00 13.34           H  
ATOM    369 1HB  SER A  27      -4.910  32.004  17.683  1.00 13.34           H  
ATOM    370 2HB  SER A  27      -6.240  33.105  17.384  1.00 13.34           H  
ATOM    371  HG  SER A  27      -6.209  30.792  19.028  1.00 13.34           H  
ATOM    372  N   VAL A  28      -4.677  31.482  14.824  1.00 13.32           N  
ATOM    373  CA  VAL A  28      -4.059  31.915  13.578  1.00 13.32           C  
ATOM    374  C   VAL A  28      -3.363  30.772  12.843  1.00 13.32           C  
ATOM    375  O   VAL A  28      -2.136  30.665  12.924  1.00 13.32           O  
ATOM    376  CB  VAL A  28      -3.001  32.998  13.821  1.00 13.32           C  
ATOM    377  CG1 VAL A  28      -2.459  33.462  12.475  1.00 13.32           C  
ATOM    378  CG2 VAL A  28      -3.608  34.162  14.587  1.00 13.32           C  
ATOM    379  H   VAL A  28      -4.117  30.947  15.490  1.00 13.32           H  
ATOM    380  HA  VAL A  28      -4.830  32.348  12.946  1.00 13.32           H  
ATOM    381  HB  VAL A  28      -2.173  32.575  14.391  1.00 13.32           H  
ATOM    382 1HG1 VAL A  28      -1.692  34.221  12.626  1.00 13.32           H  
ATOM    383 2HG1 VAL A  28      -2.028  32.615  11.956  1.00 13.32           H  
ATOM    384 3HG1 VAL A  28      -3.268  33.881  11.875  1.00 13.32           H  
ATOM    385 1HG2 VAL A  28      -2.848  34.924  14.749  1.00 13.32           H  
ATOM    386 2HG2 VAL A  28      -4.432  34.584  14.010  1.00 13.32           H  
ATOM    387 3HG2 VAL A  28      -3.978  33.817  15.549  1.00 13.32           H  
ATOM    388  N   PRO A  29      -4.081  29.977  12.024  1.00 13.32           N  
ATOM    389  CA  PRO A  29      -3.585  28.811  11.304  1.00 13.32           C  
ATOM    390  C   PRO A  29      -2.399  29.127  10.399  1.00 13.32           C  
ATOM    391  O   PRO A  29      -1.574  28.261  10.120  1.00 13.32           O  
ATOM    392  CB  PRO A  29      -4.801  28.398  10.467  1.00 13.32           C  
ATOM    393  CG  PRO A  29      -5.987  28.925  11.237  1.00 13.32           C  
ATOM    394  CD  PRO A  29      -5.519  30.229  11.825  1.00 13.32           C  
ATOM    395  HA  PRO A  29      -3.321  28.028  12.031  1.00 13.32           H  
ATOM    396 1HB  PRO A  29      -4.722  28.821   9.455  1.00 13.32           H  
ATOM    397 2HB  PRO A  29      -4.820  27.304  10.358  1.00 13.32           H  
ATOM    398 1HG  PRO A  29      -6.855  29.045  10.575  1.00 13.32           H  
ATOM    399 2HG  PRO A  29      -6.281  28.209  12.025  1.00 13.32           H  
ATOM    400 1HD  PRO A  29      -5.685  31.066  11.133  1.00 13.32           H  
ATOM    401 2HD  PRO A  29      -6.040  30.359  12.771  1.00 13.32           H  
ATOM    402  N   GLU A  30      -2.278  30.386   9.991  1.00 13.30           N  
ATOM    403  CA  GLU A  30      -1.205  30.842   9.115  1.00 13.30           C  
ATOM    404  C   GLU A  30       0.160  30.679   9.782  1.00 13.30           C  
ATOM    405  O   GLU A  30       1.186  30.524   9.113  1.00 13.30           O  
ATOM    406  CB  GLU A  30      -1.431  32.305   8.740  1.00 13.30           C  
ATOM    407  CG  GLU A  30      -2.653  32.543   7.861  1.00 13.30           C  
ATOM    408  CD  GLU A  30      -2.879  34.004   7.529  1.00 13.30           C  
ATOM    409  OE1 GLU A  30      -2.173  34.834   8.050  1.00 13.30           O  
ATOM    410  OE2 GLU A  30      -3.762  34.283   6.751  1.00 13.30           O  
ATOM    411  H   GLU A  30      -2.972  31.058  10.273  1.00 13.30           H  
ATOM    412  HA  GLU A  30      -1.220  30.237   8.207  1.00 13.30           H  
ATOM    413 1HB  GLU A  30      -1.543  32.900   9.640  1.00 13.30           H  
ATOM    414 2HB  GLU A  30      -0.557  32.680   8.209  1.00 13.30           H  
ATOM    415 1HG  GLU A  30      -2.533  31.984   6.933  1.00 13.30           H  
ATOM    416 2HG  GLU A  30      -3.530  32.151   8.378  1.00 13.30           H  
ATOM    417  N   GLY A  31       0.164  30.669  11.115  1.00 13.23           N  
ATOM    418  CA  GLY A  31       1.382  30.579  11.895  1.00 13.23           C  
ATOM    419  C   GLY A  31       1.994  29.188  11.838  1.00 13.23           C  
ATOM    420  O   GLY A  31       3.120  28.983  12.315  1.00 13.23           O  
ATOM    421  H   GLY A  31      -0.718  30.735  11.623  1.00 13.23           H  
ATOM    422 1HA  GLY A  31       2.100  31.315  11.533  1.00 13.23           H  
ATOM    423 2HA  GLY A  31       1.157  30.834  12.931  1.00 13.23           H  
ATOM    424  N   TRP A  32       1.309  28.242  11.168  1.00 13.12           N  
ATOM    425  CA  TRP A  32       1.822  26.891  11.038  1.00 13.12           C  
ATOM    426  C   TRP A  32       3.235  26.911  10.451  1.00 13.12           C  
ATOM    427  O   TRP A  32       4.030  26.013  10.728  1.00 13.12           O  
ATOM    428  CB  TRP A  32       0.972  26.020  10.111  1.00 13.12           C  
ATOM    429  CG  TRP A  32       1.130  26.313   8.639  1.00 13.12           C  
ATOM    430  CD1 TRP A  32       0.408  27.148   7.837  1.00 13.12           C  
ATOM    431  CD2 TRP A  32       2.135  25.711   7.786  1.00 13.12           C  
ATOM    432  NE1 TRP A  32       0.892  27.100   6.551  1.00 13.12           N  
ATOM    433  CE2 TRP A  32       1.949  26.227   6.507  1.00 13.12           C  
ATOM    434  CE3 TRP A  32       3.168  24.782   8.012  1.00 13.12           C  
ATOM    435  CZ2 TRP A  32       2.753  25.854   5.448  1.00 13.12           C  
ATOM    436  CZ3 TRP A  32       3.973  24.413   6.949  1.00 13.12           C  
ATOM    437  CH2 TRP A  32       3.772  24.934   5.702  1.00 13.12           C  
ATOM    438  H   TRP A  32       0.389  28.449  10.776  1.00 13.12           H  
ATOM    439  HA  TRP A  32       1.831  26.433  12.021  1.00 13.12           H  
ATOM    440 1HB  TRP A  32       1.218  24.976  10.285  1.00 13.12           H  
ATOM    441 2HB  TRP A  32      -0.078  26.148  10.368  1.00 13.12           H  
ATOM    442  HD1 TRP A  32      -0.421  27.758   8.153  1.00 13.12           H  
ATOM    443  HE1 TRP A  32       0.534  27.625   5.768  1.00 13.12           H  
ATOM    444  HE3 TRP A  32       3.330  24.365   9.006  1.00 13.12           H  
ATOM    445  HZ2 TRP A  32       2.611  26.257   4.447  1.00 13.12           H  
ATOM    446  HZ3 TRP A  32       4.768  23.700   7.123  1.00 13.12           H  
ATOM    447  HH2 TRP A  32       4.425  24.622   4.886  1.00 13.12           H  
ATOM    448  N   GLU A  33       3.566  27.943   9.648  1.00 12.93           N  
ATOM    449  CA  GLU A  33       4.880  28.015   9.015  1.00 12.93           C  
ATOM    450  C   GLU A  33       6.019  28.073  10.032  1.00 12.93           C  
ATOM    451  O   GLU A  33       7.133  27.638   9.745  1.00 12.93           O  
ATOM    452  CB  GLU A  33       4.987  29.224   8.084  1.00 12.93           C  
ATOM    453  CG  GLU A  33       4.156  29.132   6.806  1.00 12.93           C  
ATOM    454  CD  GLU A  33       4.342  30.329   5.877  1.00 12.93           C  
ATOM    455  OE1 GLU A  33       4.988  31.274   6.272  1.00 12.93           O  
ATOM    456  OE2 GLU A  33       3.853  30.284   4.767  1.00 12.93           O  
ATOM    457  H   GLU A  33       2.873  28.677   9.469  1.00 12.93           H  
ATOM    458  HA  GLU A  33       5.015  27.115   8.417  1.00 12.93           H  
ATOM    459 1HB  GLU A  33       4.663  30.116   8.624  1.00 12.93           H  
ATOM    460 2HB  GLU A  33       6.026  29.372   7.802  1.00 12.93           H  
ATOM    461 1HG  GLU A  33       4.434  28.224   6.276  1.00 12.93           H  
ATOM    462 2HG  GLU A  33       3.105  29.052   7.085  1.00 12.93           H  
ATOM    463  N   ARG A  34       5.765  28.671  11.198  1.00 12.68           N  
ATOM    464  CA  ARG A  34       6.781  28.772  12.235  1.00 12.68           C  
ATOM    465  C   ARG A  34       6.683  27.573  13.170  1.00 12.68           C  
ATOM    466  O   ARG A  34       7.693  27.028  13.624  1.00 12.68           O  
ATOM    467  CB  ARG A  34       6.610  30.060  13.019  1.00 12.68           C  
ATOM    468  CG  ARG A  34       6.895  31.322  12.221  1.00 12.68           C  
ATOM    469  CD  ARG A  34       6.681  32.560  13.027  1.00 12.68           C  
ATOM    470  NE  ARG A  34       6.959  33.765  12.252  1.00 12.68           N  
ATOM    471  CZ  ARG A  34       6.800  35.026  12.705  1.00 12.68           C  
ATOM    472  NH1 ARG A  34       6.366  35.240  13.927  1.00 12.68           N  
ATOM    473  NH2 ARG A  34       7.082  36.050  11.917  1.00 12.68           N  
ATOM    474  H   ARG A  34       4.823  29.000  11.399  1.00 12.68           H  
ATOM    475  HA  ARG A  34       7.766  28.772  11.766  1.00 12.68           H  
ATOM    476 1HB  ARG A  34       5.580  30.119  13.383  1.00 12.68           H  
ATOM    477 2HB  ARG A  34       7.265  30.053  13.889  1.00 12.68           H  
ATOM    478 1HG  ARG A  34       7.931  31.305  11.882  1.00 12.68           H  
ATOM    479 2HG  ARG A  34       6.232  31.354  11.353  1.00 12.68           H  
ATOM    480 1HD  ARG A  34       5.645  32.601  13.362  1.00 12.68           H  
ATOM    481 2HD  ARG A  34       7.343  32.550  13.892  1.00 12.68           H  
ATOM    482  HE  ARG A  34       7.295  33.646  11.306  1.00 12.68           H  
ATOM    483 1HH1 ARG A  34       6.151  34.459  14.530  1.00 12.68           H  
ATOM    484 2HH1 ARG A  34       6.248  36.185  14.263  1.00 12.68           H  
ATOM    485 1HH2 ARG A  34       7.416  35.888  10.976  1.00 12.68           H  
ATOM    486 2HH2 ARG A  34       6.963  36.994  12.253  1.00 12.68           H  
ATOM    487  N   ASP A  35       5.446  27.131  13.418  1.00 12.38           N  
ATOM    488  CA  ASP A  35       5.163  26.024  14.334  1.00 12.38           C  
ATOM    489  C   ASP A  35       5.828  24.754  13.802  1.00 12.38           C  
ATOM    490  O   ASP A  35       6.358  23.935  14.550  1.00 12.38           O  
ATOM    491  CB  ASP A  35       3.660  25.847  14.453  1.00 12.38           C  
ATOM    492  CG  ASP A  35       2.995  27.049  15.172  1.00 12.38           C  
ATOM    493  OD1 ASP A  35       3.699  27.816  15.795  1.00 12.38           O  
ATOM    494  OD2 ASP A  35       1.796  27.216  15.048  1.00 12.38           O  
ATOM    495  H   ASP A  35       4.661  27.617  12.981  1.00 12.38           H  
ATOM    496  HA  ASP A  35       5.583  26.257  15.309  1.00 12.38           H  
ATOM    497 1HB  ASP A  35       3.243  25.716  13.479  1.00 12.38           H  
ATOM    498 2HB  ASP A  35       3.448  24.936  15.012  1.00 12.38           H  
ATOM    499  N   PHE A  36       5.897  24.699  12.476  1.00 12.02           N  
ATOM    500  CA  PHE A  36       6.527  23.693  11.637  1.00 12.02           C  
ATOM    501  C   PHE A  36       7.900  23.208  12.098  1.00 12.02           C  
ATOM    502  O   PHE A  36       8.240  22.027  11.916  1.00 12.02           O  
ATOM    503  CB  PHE A  36       6.712  24.305  10.249  1.00 12.02           C  
ATOM    504  CG  PHE A  36       7.475  23.506   9.268  1.00 12.02           C  
ATOM    505  CD1 PHE A  36       6.892  22.500   8.527  1.00 12.02           C  
ATOM    506  CD2 PHE A  36       8.817  23.790   9.078  1.00 12.02           C  
ATOM    507  CE1 PHE A  36       7.640  21.799   7.605  1.00 12.02           C  
ATOM    508  CE2 PHE A  36       9.563  23.093   8.170  1.00 12.02           C  
ATOM    509  CZ  PHE A  36       8.975  22.101   7.429  1.00 12.02           C  
ATOM    510  H   PHE A  36       5.394  25.425  11.970  1.00 12.02           H  
ATOM    511  HA  PHE A  36       5.851  22.843  11.583  1.00 12.02           H  
ATOM    512 1HB  PHE A  36       5.744  24.516   9.818  1.00 12.02           H  
ATOM    513 2HB  PHE A  36       7.221  25.255  10.363  1.00 12.02           H  
ATOM    514  HD1 PHE A  36       5.836  22.278   8.671  1.00 12.02           H  
ATOM    515  HD2 PHE A  36       9.273  24.590   9.665  1.00 12.02           H  
ATOM    516  HE1 PHE A  36       7.179  21.013   7.012  1.00 12.02           H  
ATOM    517  HE2 PHE A  36      10.618  23.331   8.031  1.00 12.02           H  
ATOM    518  HZ  PHE A  36       9.568  21.558   6.702  1.00 12.02           H  
ATOM    519  N   LEU A  37       8.710  24.122  12.615  1.00 11.59           N  
ATOM    520  CA  LEU A  37      10.095  23.844  12.936  1.00 11.59           C  
ATOM    521  C   LEU A  37      10.279  22.643  13.888  1.00 11.59           C  
ATOM    522  O   LEU A  37       9.495  22.445  14.821  1.00 11.59           O  
ATOM    523  CB  LEU A  37      10.679  25.121  13.532  1.00 11.59           C  
ATOM    524  CG  LEU A  37      10.780  26.262  12.522  1.00 11.59           C  
ATOM    525  CD1 LEU A  37      11.226  27.526  13.228  1.00 11.59           C  
ATOM    526  CD2 LEU A  37      11.741  25.858  11.411  1.00 11.59           C  
ATOM    527  H   LEU A  37       8.339  25.059  12.803  1.00 11.59           H  
ATOM    528  HA  LEU A  37      10.586  23.649  11.991  1.00 11.59           H  
ATOM    529 1HB  LEU A  37      10.011  25.459  14.329  1.00 11.59           H  
ATOM    530 2HB  LEU A  37      11.655  24.938  13.961  1.00 11.59           H  
ATOM    531  HG  LEU A  37       9.793  26.452  12.091  1.00 11.59           H  
ATOM    532 1HD1 LEU A  37      11.282  28.343  12.509  1.00 11.59           H  
ATOM    533 2HD1 LEU A  37      10.499  27.775  14.006  1.00 11.59           H  
ATOM    534 3HD1 LEU A  37      12.204  27.370  13.678  1.00 11.59           H  
ATOM    535 1HD2 LEU A  37      11.805  26.664  10.679  1.00 11.59           H  
ATOM    536 2HD2 LEU A  37      12.728  25.668  11.831  1.00 11.59           H  
ATOM    537 3HD2 LEU A  37      11.374  24.955  10.924  1.00 11.59           H  
ATOM    538  N   PRO A  38      11.371  21.864  13.720  1.00 11.04           N  
ATOM    539  CA  PRO A  38      11.677  20.614  14.409  1.00 11.04           C  
ATOM    540  C   PRO A  38      11.968  20.717  15.902  1.00 11.04           C  
ATOM    541  O   PRO A  38      13.070  20.437  16.365  1.00 11.04           O  
ATOM    542  CB  PRO A  38      12.899  20.122  13.624  1.00 11.04           C  
ATOM    543  CG  PRO A  38      13.577  21.363  13.146  1.00 11.04           C  
ATOM    544  CD  PRO A  38      12.441  22.283  12.774  1.00 11.04           C  
ATOM    545  HA  PRO A  38      10.854  19.920  14.245  1.00 11.04           H  
ATOM    546 1HB  PRO A  38      13.544  19.534  14.287  1.00 11.04           H  
ATOM    547 2HB  PRO A  38      12.582  19.451  12.810  1.00 11.04           H  
ATOM    548 1HG  PRO A  38      14.215  21.774  13.944  1.00 11.04           H  
ATOM    549 2HG  PRO A  38      14.238  21.132  12.296  1.00 11.04           H  
ATOM    550 1HD  PRO A  38      12.762  23.308  12.933  1.00 11.04           H  
ATOM    551 2HD  PRO A  38      12.140  22.089  11.730  1.00 11.04           H  
ATOM    552  N   ALA A  39      10.927  21.068  16.655  1.00 10.36           N  
ATOM    553  CA  ALA A  39      10.942  21.198  18.118  1.00 10.36           C  
ATOM    554  C   ALA A  39      11.296  19.893  18.849  1.00 10.36           C  
ATOM    555  O   ALA A  39      11.728  19.923  20.003  1.00 10.36           O  
ATOM    556  CB  ALA A  39       9.585  21.662  18.606  1.00 10.36           C  
ATOM    557  H   ALA A  39      10.070  21.314  16.162  1.00 10.36           H  
ATOM    558  HA  ALA A  39      11.692  21.945  18.373  1.00 10.36           H  
ATOM    559 1HB  ALA A  39       9.610  21.797  19.685  1.00 10.36           H  
ATOM    560 2HB  ALA A  39       9.320  22.607  18.128  1.00 10.36           H  
ATOM    561 3HB  ALA A  39       8.848  20.908  18.360  1.00 10.36           H  
ATOM    562  N   SER A  40      11.057  18.755  18.200  1.00  9.52           N  
ATOM    563  CA  SER A  40      11.290  17.443  18.803  1.00  9.52           C  
ATOM    564  C   SER A  40      11.777  16.414  17.794  1.00  9.52           C  
ATOM    565  O   SER A  40      11.634  16.602  16.582  1.00  9.52           O  
ATOM    566  CB  SER A  40      10.001  16.916  19.437  1.00  9.52           C  
ATOM    567  OG  SER A  40       8.971  16.595  18.466  1.00  9.52           O  
ATOM    568  H   SER A  40      10.718  18.822  17.257  1.00  9.52           H  
ATOM    569  HA  SER A  40      12.053  17.550  19.577  1.00  9.52           H  
ATOM    570 1HB  SER A  40      10.228  16.030  20.027  1.00  9.52           H  
ATOM    571 2HB  SER A  40       9.620  17.669  20.126  1.00  9.52           H  
ATOM    572  HG  SER A  40       8.178  16.397  18.995  1.00  9.52           H  
ATOM    573  N   ASP A  41      12.322  15.300  18.301  1.00  8.54           N  
ATOM    574  CA  ASP A  41      12.793  14.201  17.451  1.00  8.54           C  
ATOM    575  C   ASP A  41      11.647  13.636  16.621  1.00  8.54           C  
ATOM    576  O   ASP A  41      11.823  13.231  15.468  1.00  8.54           O  
ATOM    577  CB  ASP A  41      13.389  13.088  18.306  1.00  8.54           C  
ATOM    578  CG  ASP A  41      14.721  13.462  18.952  1.00  8.54           C  
ATOM    579  OD1 ASP A  41      15.298  14.454  18.571  1.00  8.54           O  
ATOM    580  OD2 ASP A  41      15.144  12.750  19.829  1.00  8.54           O  
ATOM    581  H   ASP A  41      12.420  15.217  19.304  1.00  8.54           H  
ATOM    582  HA  ASP A  41      13.560  14.583  16.777  1.00  8.54           H  
ATOM    583 1HB  ASP A  41      12.685  12.817  19.093  1.00  8.54           H  
ATOM    584 2HB  ASP A  41      13.540  12.201  17.689  1.00  8.54           H  
ATOM    585  N   GLY A  42      10.458  13.609  17.221  1.00  7.48           N  
ATOM    586  CA  GLY A  42       9.264  13.139  16.541  1.00  7.48           C  
ATOM    587  C   GLY A  42       8.999  14.040  15.346  1.00  7.48           C  
ATOM    588  O   GLY A  42       8.883  13.568  14.212  1.00  7.48           O  
ATOM    589  H   GLY A  42      10.387  13.945  18.170  1.00  7.48           H  
ATOM    590 1HA  GLY A  42       9.403  12.109  16.211  1.00  7.48           H  
ATOM    591 2HA  GLY A  42       8.415  13.161  17.224  1.00  7.48           H  
ATOM    592  N   THR A  43       8.952  15.354  15.609  1.00  6.42           N  
ATOM    593  CA  THR A  43       8.674  16.348  14.575  1.00  6.42           C  
ATOM    594  C   THR A  43       9.706  16.244  13.453  1.00  6.42           C  
ATOM    595  O   THR A  43       9.367  16.283  12.262  1.00  6.42           O  
ATOM    596  CB  THR A  43       8.743  17.775  15.157  1.00  6.42           C  
ATOM    597  OG1 THR A  43       7.808  17.913  16.240  1.00  6.42           O  
ATOM    598  CG2 THR A  43       8.397  18.787  14.079  1.00  6.42           C  
ATOM    599  H   THR A  43       9.088  15.681  16.569  1.00  6.42           H  
ATOM    600  HA  THR A  43       7.683  16.160  14.156  1.00  6.42           H  
ATOM    601  HB  THR A  43       9.745  17.971  15.523  1.00  6.42           H  
ATOM    602  HG1 THR A  43       8.175  17.462  17.029  1.00  6.42           H  
ATOM    603 1HG2 THR A  43       8.448  19.799  14.490  1.00  6.42           H  
ATOM    604 2HG2 THR A  43       9.102  18.694  13.253  1.00  6.42           H  
ATOM    605 3HG2 THR A  43       7.391  18.592  13.721  1.00  6.42           H  
ATOM    606  N   THR A  44      10.977  16.111  13.847  1.00  5.43           N  
ATOM    607  CA  THR A  44      12.073  16.012  12.906  1.00  5.43           C  
ATOM    608  C   THR A  44      11.905  14.790  12.029  1.00  5.43           C  
ATOM    609  O   THR A  44      12.033  14.880  10.809  1.00  5.43           O  
ATOM    610  CB  THR A  44      13.421  15.895  13.631  1.00  5.43           C  
ATOM    611  OG1 THR A  44      13.641  17.053  14.428  1.00  5.43           O  
ATOM    612  CG2 THR A  44      14.538  15.760  12.613  1.00  5.43           C  
ATOM    613  H   THR A  44      11.185  16.100  14.844  1.00  5.43           H  
ATOM    614  HA  THR A  44      12.076  16.897  12.272  1.00  5.43           H  
ATOM    615  HB  THR A  44      13.413  15.020  14.276  1.00  5.43           H  
ATOM    616  HG1 THR A  44      13.005  17.054  15.177  1.00  5.43           H  
ATOM    617 1HG2 THR A  44      15.492  15.675  13.132  1.00  5.43           H  
ATOM    618 2HG2 THR A  44      14.371  14.866  12.011  1.00  5.43           H  
ATOM    619 3HG2 THR A  44      14.551  16.637  11.967  1.00  5.43           H  
ATOM    620  N   THR A  45      11.585  13.652  12.638  1.00  4.56           N  
ATOM    621  CA  THR A  45      11.432  12.420  11.896  1.00  4.56           C  
ATOM    622  C   THR A  45      10.316  12.555  10.873  1.00  4.56           C  
ATOM    623  O   THR A  45      10.484  12.160   9.718  1.00  4.56           O  
ATOM    624  CB  THR A  45      11.146  11.246  12.834  1.00  4.56           C  
ATOM    625  OG1 THR A  45      12.239  11.090  13.750  1.00  4.56           O  
ATOM    626  CG2 THR A  45      10.976   9.972  12.022  1.00  4.56           C  
ATOM    627  H   THR A  45      11.484  13.626  13.653  1.00  4.56           H  
ATOM    628  HA  THR A  45      12.360  12.218  11.364  1.00  4.56           H  
ATOM    629  HB  THR A  45      10.244  11.455  13.397  1.00  4.56           H  
ATOM    630  HG1 THR A  45      12.249  11.867  14.361  1.00  4.56           H  
ATOM    631 1HG2 THR A  45      10.768   9.134  12.686  1.00  4.56           H  
ATOM    632 2HG2 THR A  45      10.155  10.111  11.342  1.00  4.56           H  
ATOM    633 3HG2 THR A  45      11.884   9.771  11.459  1.00  4.56           H  
ATOM    634  N   GLU A  46       9.182  13.151  11.259  1.00  3.84           N  
ATOM    635  CA  GLU A  46       8.099  13.301  10.291  1.00  3.84           C  
ATOM    636  C   GLU A  46       8.562  14.142   9.103  1.00  3.84           C  
ATOM    637  O   GLU A  46       8.291  13.809   7.943  1.00  3.84           O  
ATOM    638  CB  GLU A  46       6.886  14.000  10.929  1.00  3.84           C  
ATOM    639  CG  GLU A  46       6.093  13.179  11.938  1.00  3.84           C  
ATOM    640  CD  GLU A  46       5.037  13.979  12.680  1.00  3.84           C  
ATOM    641  OE1 GLU A  46       5.055  15.182  12.592  1.00  3.84           O  
ATOM    642  OE2 GLU A  46       4.203  13.381  13.329  1.00  3.84           O  
ATOM    643  H   GLU A  46       9.076  13.466  12.227  1.00  3.84           H  
ATOM    644  HA  GLU A  46       7.815  12.318   9.936  1.00  3.84           H  
ATOM    645 1HB  GLU A  46       7.221  14.906  11.436  1.00  3.84           H  
ATOM    646 2HB  GLU A  46       6.197  14.305  10.142  1.00  3.84           H  
ATOM    647 1HG  GLU A  46       5.586  12.388  11.399  1.00  3.84           H  
ATOM    648 2HG  GLU A  46       6.782  12.736  12.650  1.00  3.84           H  
ATOM    649  N   LEU A  47       9.323  15.200   9.384  1.00  3.26           N  
ATOM    650  CA  LEU A  47       9.805  16.066   8.324  1.00  3.26           C  
ATOM    651  C   LEU A  47      10.784  15.343   7.414  1.00  3.26           C  
ATOM    652  O   LEU A  47      10.666  15.424   6.191  1.00  3.26           O  
ATOM    653  CB  LEU A  47      10.437  17.326   8.905  1.00  3.26           C  
ATOM    654  CG  LEU A  47      10.954  18.311   7.876  1.00  3.26           C  
ATOM    655  CD1 LEU A  47       9.810  18.696   6.955  1.00  3.26           C  
ATOM    656  CD2 LEU A  47      11.496  19.548   8.601  1.00  3.26           C  
ATOM    657  H   LEU A  47       9.526  15.433  10.359  1.00  3.26           H  
ATOM    658  HA  LEU A  47       8.949  16.369   7.725  1.00  3.26           H  
ATOM    659 1HB  LEU A  47       9.715  17.828   9.532  1.00  3.26           H  
ATOM    660 2HB  LEU A  47      11.277  17.028   9.532  1.00  3.26           H  
ATOM    661  HG  LEU A  47      11.745  17.851   7.282  1.00  3.26           H  
ATOM    662 1HD1 LEU A  47      10.168  19.401   6.209  1.00  3.26           H  
ATOM    663 2HD1 LEU A  47       9.433  17.803   6.455  1.00  3.26           H  
ATOM    664 3HD1 LEU A  47       9.016  19.145   7.536  1.00  3.26           H  
ATOM    665 1HD2 LEU A  47      11.862  20.270   7.870  1.00  3.26           H  
ATOM    666 2HD2 LEU A  47      10.697  20.004   9.193  1.00  3.26           H  
ATOM    667 3HD2 LEU A  47      12.311  19.253   9.263  1.00  3.26           H  
ATOM    668  N   VAL A  48      11.716  14.595   7.997  1.00  2.80           N  
ATOM    669  CA  VAL A  48      12.689  13.860   7.204  1.00  2.80           C  
ATOM    670  C   VAL A  48      11.995  12.851   6.303  1.00  2.80           C  
ATOM    671  O   VAL A  48      12.257  12.808   5.102  1.00  2.80           O  
ATOM    672  CB  VAL A  48      13.695  13.138   8.118  1.00  2.80           C  
ATOM    673  CG1 VAL A  48      14.558  12.196   7.310  1.00  2.80           C  
ATOM    674  CG2 VAL A  48      14.583  14.175   8.805  1.00  2.80           C  
ATOM    675  H   VAL A  48      11.760  14.559   9.014  1.00  2.80           H  
ATOM    676  HA  VAL A  48      13.232  14.571   6.582  1.00  2.80           H  
ATOM    677  HB  VAL A  48      13.147  12.558   8.864  1.00  2.80           H  
ATOM    678 1HG1 VAL A  48      15.260  11.693   7.972  1.00  2.80           H  
ATOM    679 2HG1 VAL A  48      13.929  11.454   6.815  1.00  2.80           H  
ATOM    680 3HG1 VAL A  48      15.106  12.767   6.569  1.00  2.80           H  
ATOM    681 1HG2 VAL A  48      15.290  13.670   9.462  1.00  2.80           H  
ATOM    682 2HG2 VAL A  48      15.126  14.742   8.051  1.00  2.80           H  
ATOM    683 3HG2 VAL A  48      13.975  14.851   9.385  1.00  2.80           H  
ATOM    684  N   ILE A  49      11.031  12.108   6.838  1.00  2.44           N  
ATOM    685  CA  ILE A  49      10.317  11.118   6.040  1.00  2.44           C  
ATOM    686  C   ILE A  49       9.641  11.785   4.839  1.00  2.44           C  
ATOM    687  O   ILE A  49       9.770  11.323   3.700  1.00  2.44           O  
ATOM    688  CB  ILE A  49       9.275  10.379   6.915  1.00  2.44           C  
ATOM    689  CG1 ILE A  49       9.964   9.481   7.938  1.00  2.44           C  
ATOM    690  CG2 ILE A  49       8.329   9.579   6.105  1.00  2.44           C  
ATOM    691  CD1 ILE A  49       9.006   8.965   8.974  1.00  2.44           C  
ATOM    692  H   ILE A  49      10.813  12.202   7.832  1.00  2.44           H  
ATOM    693  HA  ILE A  49      11.035  10.390   5.668  1.00  2.44           H  
ATOM    694  HB  ILE A  49       8.728  11.130   7.477  1.00  2.44           H  
ATOM    695 1HG1 ILE A  49      10.418   8.635   7.427  1.00  2.44           H  
ATOM    696 2HG1 ILE A  49      10.750  10.045   8.438  1.00  2.44           H  
ATOM    697 1HG2 ILE A  49       7.606   9.094   6.751  1.00  2.44           H  
ATOM    698 2HG2 ILE A  49       7.811  10.223   5.397  1.00  2.44           H  
ATOM    699 3HG2 ILE A  49       8.892   8.839   5.597  1.00  2.44           H  
ATOM    700 1HD1 ILE A  49       9.533   8.338   9.687  1.00  2.44           H  
ATOM    701 2HD1 ILE A  49       8.575   9.818   9.481  1.00  2.44           H  
ATOM    702 3HD1 ILE A  49       8.217   8.385   8.499  1.00  2.44           H  
ATOM    703  N   ARG A  50       9.014  12.934   5.070  1.00  2.15           N  
ATOM    704  CA  ARG A  50       8.342  13.688   4.018  1.00  2.15           C  
ATOM    705  C   ARG A  50       9.242  14.341   2.965  1.00  2.15           C  
ATOM    706  O   ARG A  50       8.741  14.833   1.951  1.00  2.15           O  
ATOM    707  CB  ARG A  50       7.478  14.764   4.616  1.00  2.15           C  
ATOM    708  CG  ARG A  50       6.307  14.255   5.341  1.00  2.15           C  
ATOM    709  CD  ARG A  50       5.500  15.340   5.836  1.00  2.15           C  
ATOM    710  NE  ARG A  50       4.957  16.155   4.731  1.00  2.15           N  
ATOM    711  CZ  ARG A  50       5.368  17.414   4.446  1.00  2.15           C  
ATOM    712  NH1 ARG A  50       6.313  17.952   5.183  1.00  2.15           N  
ATOM    713  NH2 ARG A  50       4.833  18.099   3.445  1.00  2.15           N  
ATOM    714  H   ARG A  50       8.955  13.288   6.029  1.00  2.15           H  
ATOM    715  HA  ARG A  50       7.686  12.993   3.502  1.00  2.15           H  
ATOM    716 1HB  ARG A  50       8.073  15.357   5.314  1.00  2.15           H  
ATOM    717 2HB  ARG A  50       7.124  15.429   3.829  1.00  2.15           H  
ATOM    718 1HG  ARG A  50       5.708  13.653   4.663  1.00  2.15           H  
ATOM    719 2HG  ARG A  50       6.623  13.647   6.177  1.00  2.15           H  
ATOM    720 1HD  ARG A  50       4.672  14.934   6.411  1.00  2.15           H  
ATOM    721 2HD  ARG A  50       6.105  15.979   6.476  1.00  2.15           H  
ATOM    722  HE  ARG A  50       4.260  15.712   4.108  1.00  2.15           H  
ATOM    723 1HH1 ARG A  50       6.717  17.394   5.925  1.00  2.15           H  
ATOM    724 2HH1 ARG A  50       6.639  18.886   4.985  1.00  2.15           H  
ATOM    725 1HH2 ARG A  50       4.069  17.689   2.881  1.00  2.15           H  
ATOM    726 2HH2 ARG A  50       5.147  19.032   3.242  1.00  2.15           H  
ATOM    727  N   CYS A  51      10.551  14.392   3.193  1.00  1.91           N  
ATOM    728  CA  CYS A  51      11.436  15.037   2.234  1.00  1.91           C  
ATOM    729  C   CYS A  51      12.283  13.976   1.541  1.00  1.91           C  
ATOM    730  O   CYS A  51      12.462  13.982   0.309  1.00  1.91           O  
ATOM    731  CB  CYS A  51      12.357  16.013   2.970  1.00  1.91           C  
ATOM    732  SG  CYS A  51      11.485  17.325   3.873  1.00  1.91           S  
ATOM    733  H   CYS A  51      10.945  13.966   4.029  1.00  1.91           H  
ATOM    734  HA  CYS A  51      10.846  15.572   1.492  1.00  1.91           H  
ATOM    735 1HB  CYS A  51      12.963  15.459   3.691  1.00  1.91           H  
ATOM    736 2HB  CYS A  51      13.032  16.479   2.258  1.00  1.91           H  
ATOM    737  HG  CYS A  51      11.034  16.523   4.871  1.00  1.91           H  
ATOM    738  N   VAL A  52      12.749  13.023   2.335  1.00  1.71           N  
ATOM    739  CA  VAL A  52      13.567  11.946   1.845  1.00  1.71           C  
ATOM    740  C   VAL A  52      12.790  11.025   0.945  1.00  1.71           C  
ATOM    741  O   VAL A  52      13.291  10.633  -0.105  1.00  1.71           O  
ATOM    742  CB  VAL A  52      14.165  11.140   2.998  1.00  1.71           C  
ATOM    743  CG1 VAL A  52      14.853   9.896   2.455  1.00  1.71           C  
ATOM    744  CG2 VAL A  52      15.153  12.009   3.740  1.00  1.71           C  
ATOM    745  H   VAL A  52      12.550  13.052   3.330  1.00  1.71           H  
ATOM    746  HA  VAL A  52      14.389  12.377   1.273  1.00  1.71           H  
ATOM    747  HB  VAL A  52      13.365  10.824   3.675  1.00  1.71           H  
ATOM    748 1HG1 VAL A  52      15.274   9.324   3.280  1.00  1.71           H  
ATOM    749 2HG1 VAL A  52      14.121   9.288   1.928  1.00  1.71           H  
ATOM    750 3HG1 VAL A  52      15.650  10.184   1.769  1.00  1.71           H  
ATOM    751 1HG2 VAL A  52      15.581  11.443   4.564  1.00  1.71           H  
ATOM    752 2HG2 VAL A  52      15.946  12.318   3.061  1.00  1.71           H  
ATOM    753 3HG2 VAL A  52      14.641  12.892   4.127  1.00  1.71           H  
ATOM    754  N   ILE A  53      11.567  10.670   1.313  1.00  1.54           N  
ATOM    755  CA  ILE A  53      10.889   9.730   0.470  1.00  1.54           C  
ATOM    756  C   ILE A  53      10.623  10.231  -0.938  1.00  1.54           C  
ATOM    757  O   ILE A  53      10.985   9.527  -1.874  1.00  1.54           O  
ATOM    758  CB  ILE A  53       9.655   9.179   1.110  1.00  1.54           C  
ATOM    759  CG1 ILE A  53      10.035   8.424   2.228  1.00  1.54           C  
ATOM    760  CG2 ILE A  53       8.944   8.343   0.096  1.00  1.54           C  
ATOM    761  CD1 ILE A  53       8.892   8.114   3.007  1.00  1.54           C  
ATOM    762  H   ILE A  53      11.121  11.009   2.172  1.00  1.54           H  
ATOM    763  HA  ILE A  53      11.552   8.866   0.369  1.00  1.54           H  
ATOM    764  HB  ILE A  53       9.022   9.941   1.498  1.00  1.54           H  
ATOM    765 1HG1 ILE A  53      10.527   7.541   1.893  1.00  1.54           H  
ATOM    766 2HG1 ILE A  53      10.734   8.994   2.844  1.00  1.54           H  
ATOM    767 1HG2 ILE A  53       8.077   7.894   0.528  1.00  1.54           H  
ATOM    768 2HG2 ILE A  53       8.647   8.959  -0.750  1.00  1.54           H  
ATOM    769 3HG2 ILE A  53       9.616   7.558  -0.246  1.00  1.54           H  
ATOM    770 1HD1 ILE A  53       9.146   7.531   3.869  1.00  1.54           H  
ATOM    771 2HD1 ILE A  53       8.423   9.043   3.311  1.00  1.54           H  
ATOM    772 3HD1 ILE A  53       8.226   7.565   2.396  1.00  1.54           H  
ATOM    773  N   PRO A  54       9.955  11.388  -1.177  1.00  1.40           N  
ATOM    774  CA  PRO A  54       9.810  11.940  -2.501  1.00  1.40           C  
ATOM    775  C   PRO A  54      11.148  11.996  -3.222  1.00  1.40           C  
ATOM    776  O   PRO A  54      11.225  11.698  -4.409  1.00  1.40           O  
ATOM    777  CB  PRO A  54       9.248  13.330  -2.222  1.00  1.40           C  
ATOM    778  CG  PRO A  54       8.461  13.155  -0.959  1.00  1.40           C  
ATOM    779  CD  PRO A  54       9.277  12.189  -0.127  1.00  1.40           C  
ATOM    780  HA  PRO A  54       9.088  11.326  -3.065  1.00  1.40           H  
ATOM    781 1HB  PRO A  54      10.080  14.048  -2.098  1.00  1.40           H  
ATOM    782 2HB  PRO A  54       8.644  13.677  -3.066  1.00  1.40           H  
ATOM    783 1HG  PRO A  54       8.314  14.125  -0.463  1.00  1.40           H  
ATOM    784 2HG  PRO A  54       7.453  12.762  -1.194  1.00  1.40           H  
ATOM    785 1HD  PRO A  54       9.984  12.720   0.505  1.00  1.40           H  
ATOM    786 2HD  PRO A  54       8.560  11.632   0.432  1.00  1.40           H  
ATOM    787  N   SER A  55      12.246  12.295  -2.497  1.00  1.29           N  
ATOM    788  CA  SER A  55      13.529  12.328  -3.181  1.00  1.29           C  
ATOM    789  C   SER A  55      13.901  10.927  -3.677  1.00  1.29           C  
ATOM    790  O   SER A  55      14.316  10.762  -4.828  1.00  1.29           O  
ATOM    791  CB  SER A  55      14.604  12.866  -2.253  1.00  1.29           C  
ATOM    792  OG  SER A  55      14.348  14.206  -1.910  1.00  1.29           O  
ATOM    793  H   SER A  55      12.211  12.558  -1.509  1.00  1.29           H  
ATOM    794  HA  SER A  55      13.447  12.989  -4.043  1.00  1.29           H  
ATOM    795 1HB  SER A  55      14.659  12.264  -1.354  1.00  1.29           H  
ATOM    796 2HB  SER A  55      15.569  12.795  -2.749  1.00  1.29           H  
ATOM    797  HG  SER A  55      13.580  14.184  -1.293  1.00  1.29           H  
ATOM    798  N   LEU A  56      13.688   9.906  -2.838  1.00  1.20           N  
ATOM    799  CA  LEU A  56      14.018   8.543  -3.237  1.00  1.20           C  
ATOM    800  C   LEU A  56      13.161   8.121  -4.409  1.00  1.20           C  
ATOM    801  O   LEU A  56      13.646   7.507  -5.362  1.00  1.20           O  
ATOM    802  CB  LEU A  56      13.751   7.559  -2.086  1.00  1.20           C  
ATOM    803  CG  LEU A  56      14.658   7.657  -0.875  1.00  1.20           C  
ATOM    804  CD1 LEU A  56      14.112   6.744   0.222  1.00  1.20           C  
ATOM    805  CD2 LEU A  56      16.061   7.271  -1.272  1.00  1.20           C  
ATOM    806  H   LEU A  56      13.329  10.093  -1.901  1.00  1.20           H  
ATOM    807  HA  LEU A  56      15.064   8.501  -3.528  1.00  1.20           H  
ATOM    808 1HB  LEU A  56      12.731   7.708  -1.740  1.00  1.20           H  
ATOM    809 2HB  LEU A  56      13.828   6.545  -2.475  1.00  1.20           H  
ATOM    810  HG  LEU A  56      14.661   8.671  -0.504  1.00  1.20           H  
ATOM    811 1HD1 LEU A  56      14.748   6.811   1.104  1.00  1.20           H  
ATOM    812 2HD1 LEU A  56      13.100   7.047   0.483  1.00  1.20           H  
ATOM    813 3HD1 LEU A  56      14.104   5.726  -0.141  1.00  1.20           H  
ATOM    814 1HD2 LEU A  56      16.716   7.344  -0.404  1.00  1.20           H  
ATOM    815 2HD2 LEU A  56      16.063   6.247  -1.647  1.00  1.20           H  
ATOM    816 3HD2 LEU A  56      16.414   7.945  -2.052  1.00  1.20           H  
ATOM    817  N   TYR A  57      11.882   8.479  -4.357  1.00  1.13           N  
ATOM    818  CA  TYR A  57      10.968   8.103  -5.412  1.00  1.13           C  
ATOM    819  C   TYR A  57      11.360   8.755  -6.737  1.00  1.13           C  
ATOM    820  O   TYR A  57      11.335   8.105  -7.780  1.00  1.13           O  
ATOM    821  CB  TYR A  57       9.533   8.403  -4.999  1.00  1.13           C  
ATOM    822  CG  TYR A  57       8.967   7.404  -3.918  1.00  1.13           C  
ATOM    823  CD1 TYR A  57       7.714   7.601  -3.348  1.00  1.13           C  
ATOM    824  CD2 TYR A  57       9.730   6.322  -3.489  1.00  1.13           C  
ATOM    825  CE1 TYR A  57       7.216   6.729  -2.384  1.00  1.13           C  
ATOM    826  CE2 TYR A  57       9.238   5.449  -2.521  1.00  1.13           C  
ATOM    827  CZ  TYR A  57       7.979   5.648  -1.970  1.00  1.13           C  
ATOM    828  OH  TYR A  57       7.496   4.766  -1.007  1.00  1.13           O  
ATOM    829  H   TYR A  57      11.542   8.998  -3.548  1.00  1.13           H  
ATOM    830  HA  TYR A  57      11.040   7.028  -5.553  1.00  1.13           H  
ATOM    831 1HB  TYR A  57       9.503   9.404  -4.568  1.00  1.13           H  
ATOM    832 2HB  TYR A  57       8.887   8.412  -5.853  1.00  1.13           H  
ATOM    833  HD1 TYR A  57       7.120   8.426  -3.657  1.00  1.13           H  
ATOM    834  HD2 TYR A  57      10.709   6.161  -3.909  1.00  1.13           H  
ATOM    835  HE1 TYR A  57       6.230   6.896  -1.953  1.00  1.13           H  
ATOM    836  HE2 TYR A  57       9.837   4.606  -2.194  1.00  1.13           H  
ATOM    837  HH  TYR A  57       6.521   4.897  -0.849  1.00  1.13           H  
ATOM    838  N   LEU A  58      11.784  10.020  -6.704  1.00  1.08           N  
ATOM    839  CA  LEU A  58      12.223  10.693  -7.923  1.00  1.08           C  
ATOM    840  C   LEU A  58      13.486  10.053  -8.497  1.00  1.08           C  
ATOM    841  O   LEU A  58      13.630   9.932  -9.723  1.00  1.08           O  
ATOM    842  CB  LEU A  58      12.450  12.177  -7.647  1.00  1.08           C  
ATOM    843  CG  LEU A  58      11.165  12.984  -7.379  1.00  1.08           C  
ATOM    844  CD1 LEU A  58      11.533  14.379  -6.908  1.00  1.08           C  
ATOM    845  CD2 LEU A  58      10.335  13.034  -8.655  1.00  1.08           C  
ATOM    846  H   LEU A  58      11.777  10.535  -5.824  1.00  1.08           H  
ATOM    847  HA  LEU A  58      11.431  10.605  -8.663  1.00  1.08           H  
ATOM    848 1HB  LEU A  58      13.087  12.267  -6.764  1.00  1.08           H  
ATOM    849 2HB  LEU A  58      12.963  12.624  -8.494  1.00  1.08           H  
ATOM    850  HG  LEU A  58      10.586  12.504  -6.601  1.00  1.08           H  
ATOM    851 1HD1 LEU A  58      10.624  14.948  -6.712  1.00  1.08           H  
ATOM    852 2HD1 LEU A  58      12.120  14.305  -5.991  1.00  1.08           H  
ATOM    853 3HD1 LEU A  58      12.117  14.881  -7.676  1.00  1.08           H  
ATOM    854 1HD2 LEU A  58       9.421  13.598  -8.472  1.00  1.08           H  
ATOM    855 2HD2 LEU A  58      10.910  13.519  -9.443  1.00  1.08           H  
ATOM    856 3HD2 LEU A  58      10.082  12.024  -8.961  1.00  1.08           H  
ATOM    857  N   LEU A  59      14.406   9.612  -7.626  1.00  1.04           N  
ATOM    858  CA  LEU A  59      15.618   8.958  -8.116  1.00  1.04           C  
ATOM    859  C   LEU A  59      15.250   7.657  -8.822  1.00  1.04           C  
ATOM    860  O   LEU A  59      15.757   7.373  -9.911  1.00  1.04           O  
ATOM    861  CB  LEU A  59      16.576   8.683  -6.955  1.00  1.04           C  
ATOM    862  CG  LEU A  59      17.204   9.932  -6.325  1.00  1.04           C  
ATOM    863  CD1 LEU A  59      17.962   9.542  -5.061  1.00  1.04           C  
ATOM    864  CD2 LEU A  59      18.121  10.588  -7.339  1.00  1.04           C  
ATOM    865  H   LEU A  59      14.271   9.757  -6.622  1.00  1.04           H  
ATOM    866  HA  LEU A  59      16.106   9.617  -8.831  1.00  1.04           H  
ATOM    867 1HB  LEU A  59      16.030   8.156  -6.173  1.00  1.04           H  
ATOM    868 2HB  LEU A  59      17.380   8.042  -7.308  1.00  1.04           H  
ATOM    869  HG  LEU A  59      16.424  10.631  -6.050  1.00  1.04           H  
ATOM    870 1HD1 LEU A  59      18.400  10.432  -4.611  1.00  1.04           H  
ATOM    871 2HD1 LEU A  59      17.273   9.082  -4.357  1.00  1.04           H  
ATOM    872 3HD1 LEU A  59      18.749   8.836  -5.314  1.00  1.04           H  
ATOM    873 1HD2 LEU A  59      18.565  11.482  -6.903  1.00  1.04           H  
ATOM    874 2HD2 LEU A  59      18.909   9.890  -7.621  1.00  1.04           H  
ATOM    875 3HD2 LEU A  59      17.544  10.862  -8.224  1.00  1.04           H  
ATOM    876  N   ILE A  60      14.292   6.930  -8.238  1.00  1.00           N  
ATOM    877  CA  ILE A  60      13.753   5.693  -8.793  1.00  1.00           C  
ATOM    878  C   ILE A  60      13.062   5.906 -10.125  1.00  1.00           C  
ATOM    879  O   ILE A  60      13.306   5.174 -11.087  1.00  1.00           O  
ATOM    880  CB  ILE A  60      12.774   5.070  -7.784  1.00  1.00           C  
ATOM    881  CG1 ILE A  60      13.558   4.516  -6.579  1.00  1.00           C  
ATOM    882  CG2 ILE A  60      11.812   4.099  -8.403  1.00  1.00           C  
ATOM    883  CD1 ILE A  60      12.697   4.139  -5.396  1.00  1.00           C  
ATOM    884  H   ILE A  60      13.936   7.243  -7.333  1.00  1.00           H  
ATOM    885  HA  ILE A  60      14.580   5.006  -8.941  1.00  1.00           H  
ATOM    886  HB  ILE A  60      12.185   5.871  -7.389  1.00  1.00           H  
ATOM    887 1HG1 ILE A  60      14.097   3.626  -6.904  1.00  1.00           H  
ATOM    888 2HG1 ILE A  60      14.284   5.261  -6.260  1.00  1.00           H  
ATOM    889 1HG2 ILE A  60      11.135   3.800  -7.643  1.00  1.00           H  
ATOM    890 2HG2 ILE A  60      11.259   4.591  -9.195  1.00  1.00           H  
ATOM    891 3HG2 ILE A  60      12.321   3.244  -8.800  1.00  1.00           H  
ATOM    892 1HD1 ILE A  60      13.325   3.753  -4.607  1.00  1.00           H  
ATOM    893 2HD1 ILE A  60      12.176   5.009  -5.046  1.00  1.00           H  
ATOM    894 3HD1 ILE A  60      11.993   3.390  -5.691  1.00  1.00           H  
ATOM    895  N   ILE A  61      12.241   6.941 -10.216  1.00  0.97           N  
ATOM    896  CA  ILE A  61      11.571   7.214 -11.467  1.00  0.97           C  
ATOM    897  C   ILE A  61      12.602   7.535 -12.537  1.00  0.97           C  
ATOM    898  O   ILE A  61      12.554   6.982 -13.632  1.00  0.97           O  
ATOM    899  CB  ILE A  61      10.579   8.377 -11.326  1.00  0.97           C  
ATOM    900  CG1 ILE A  61       9.426   7.980 -10.445  1.00  0.97           C  
ATOM    901  CG2 ILE A  61      10.056   8.743 -12.667  1.00  0.97           C  
ATOM    902  CD1 ILE A  61       8.577   9.159 -10.016  1.00  0.97           C  
ATOM    903  H   ILE A  61      12.055   7.514  -9.396  1.00  0.97           H  
ATOM    904  HA  ILE A  61      11.020   6.338 -11.774  1.00  0.97           H  
ATOM    905  HB  ILE A  61      11.080   9.232 -10.869  1.00  0.97           H  
ATOM    906 1HG1 ILE A  61       8.791   7.277 -10.988  1.00  0.97           H  
ATOM    907 2HG1 ILE A  61       9.817   7.486  -9.582  1.00  0.97           H  
ATOM    908 1HG2 ILE A  61       9.354   9.568 -12.577  1.00  0.97           H  
ATOM    909 2HG2 ILE A  61      10.888   9.039 -13.299  1.00  0.97           H  
ATOM    910 3HG2 ILE A  61       9.550   7.877 -13.091  1.00  0.97           H  
ATOM    911 1HD1 ILE A  61       7.768   8.829  -9.394  1.00  0.97           H  
ATOM    912 2HD1 ILE A  61       9.192   9.855  -9.458  1.00  0.97           H  
ATOM    913 3HD1 ILE A  61       8.171   9.651 -10.896  1.00  0.97           H  
ATOM    914  N   THR A  62      13.579   8.378 -12.227  1.00  0.94           N  
ATOM    915  CA  THR A  62      14.573   8.724 -13.228  1.00  0.94           C  
ATOM    916  C   THR A  62      15.392   7.525 -13.709  1.00  0.94           C  
ATOM    917  O   THR A  62      15.503   7.284 -14.915  1.00  0.94           O  
ATOM    918  CB  THR A  62      15.544   9.765 -12.665  1.00  0.94           C  
ATOM    919  OG1 THR A  62      14.823  10.958 -12.321  1.00  0.94           O  
ATOM    920  CG2 THR A  62      16.621  10.084 -13.695  1.00  0.94           C  
ATOM    921  H   THR A  62      13.616   8.813 -11.303  1.00  0.94           H  
ATOM    922  HA  THR A  62      14.056   9.147 -14.087  1.00  0.94           H  
ATOM    923  HB  THR A  62      16.013   9.368 -11.763  1.00  0.94           H  
ATOM    924  HG1 THR A  62      14.247  10.761 -11.554  1.00  0.94           H  
ATOM    925 1HG2 THR A  62      17.308  10.819 -13.282  1.00  0.94           H  
ATOM    926 2HG2 THR A  62      17.166   9.172 -13.939  1.00  0.94           H  
ATOM    927 3HG2 THR A  62      16.159  10.483 -14.597  1.00  0.94           H  
ATOM    928  N   VAL A  63      15.932   6.736 -12.780  1.00  0.91           N  
ATOM    929  CA  VAL A  63      16.749   5.595 -13.174  1.00  0.91           C  
ATOM    930  C   VAL A  63      15.934   4.523 -13.860  1.00  0.91           C  
ATOM    931  O   VAL A  63      16.346   3.977 -14.891  1.00  0.91           O  
ATOM    932  CB  VAL A  63      17.445   4.974 -11.958  1.00  0.91           C  
ATOM    933  CG1 VAL A  63      18.142   3.664 -12.368  1.00  0.91           C  
ATOM    934  CG2 VAL A  63      18.442   5.960 -11.401  1.00  0.91           C  
ATOM    935  H   VAL A  63      15.798   6.948 -11.790  1.00  0.91           H  
ATOM    936  HA  VAL A  63      17.511   5.948 -13.868  1.00  0.91           H  
ATOM    937  HB  VAL A  63      16.697   4.739 -11.195  1.00  0.91           H  
ATOM    938 1HG1 VAL A  63      18.627   3.223 -11.499  1.00  0.91           H  
ATOM    939 2HG1 VAL A  63      17.403   2.965 -12.763  1.00  0.91           H  
ATOM    940 3HG1 VAL A  63      18.889   3.870 -13.133  1.00  0.91           H  
ATOM    941 1HG2 VAL A  63      18.932   5.529 -10.529  1.00  0.91           H  
ATOM    942 2HG2 VAL A  63      19.185   6.192 -12.161  1.00  0.91           H  
ATOM    943 3HG2 VAL A  63      17.923   6.873 -11.110  1.00  0.91           H  
ATOM    944  N   GLY A  64      14.784   4.215 -13.272  1.00  0.88           N  
ATOM    945  CA  GLY A  64      13.890   3.204 -13.778  1.00  0.88           C  
ATOM    946  C   GLY A  64      13.423   3.548 -15.168  1.00  0.88           C  
ATOM    947  O   GLY A  64      13.548   2.739 -16.093  1.00  0.88           O  
ATOM    948  H   GLY A  64      14.485   4.714 -12.436  1.00  0.88           H  
ATOM    949 1HA  GLY A  64      14.392   2.243 -13.795  1.00  0.88           H  
ATOM    950 2HA  GLY A  64      13.039   3.117 -13.106  1.00  0.88           H  
ATOM    951  N   LEU A  65      12.896   4.759 -15.354  1.00  0.86           N  
ATOM    952  CA  LEU A  65      12.389   5.080 -16.664  1.00  0.86           C  
ATOM    953  C   LEU A  65      13.490   5.084 -17.704  1.00  0.86           C  
ATOM    954  O   LEU A  65      13.303   4.543 -18.786  1.00  0.86           O  
ATOM    955  CB  LEU A  65      11.713   6.452 -16.679  1.00  0.86           C  
ATOM    956  CG  LEU A  65      10.426   6.590 -15.879  1.00  0.86           C  
ATOM    957  CD1 LEU A  65       9.973   8.010 -15.987  1.00  0.86           C  
ATOM    958  CD2 LEU A  65       9.409   5.645 -16.342  1.00  0.86           C  
ATOM    959  H   LEU A  65      12.821   5.440 -14.600  1.00  0.86           H  
ATOM    960  HA  LEU A  65      11.657   4.326 -16.940  1.00  0.86           H  
ATOM    961 1HB  LEU A  65      12.424   7.182 -16.281  1.00  0.86           H  
ATOM    962 2HB  LEU A  65      11.494   6.718 -17.698  1.00  0.86           H  
ATOM    963  HG  LEU A  65      10.622   6.374 -14.841  1.00  0.86           H  
ATOM    964 1HD1 LEU A  65       9.069   8.152 -15.405  1.00  0.86           H  
ATOM    965 2HD1 LEU A  65      10.757   8.667 -15.614  1.00  0.86           H  
ATOM    966 3HD1 LEU A  65       9.774   8.244 -17.030  1.00  0.86           H  
ATOM    967 1HD2 LEU A  65       8.533   5.775 -15.730  1.00  0.86           H  
ATOM    968 2HD2 LEU A  65       9.171   5.831 -17.389  1.00  0.86           H  
ATOM    969 3HD2 LEU A  65       9.788   4.651 -16.218  1.00  0.86           H  
ATOM    970  N   LEU A  66      14.675   5.603 -17.393  1.00  0.84           N  
ATOM    971  CA  LEU A  66      15.692   5.593 -18.432  1.00  0.84           C  
ATOM    972  C   LEU A  66      16.104   4.171 -18.803  1.00  0.84           C  
ATOM    973  O   LEU A  66      16.233   3.843 -19.985  1.00  0.84           O  
ATOM    974  CB  LEU A  66      16.905   6.395 -17.968  1.00  0.84           C  
ATOM    975  CG  LEU A  66      16.670   7.901 -17.862  1.00  0.84           C  
ATOM    976  CD1 LEU A  66      17.870   8.554 -17.201  1.00  0.84           C  
ATOM    977  CD2 LEU A  66      16.430   8.461 -19.256  1.00  0.84           C  
ATOM    978  H   LEU A  66      14.866   6.035 -16.485  1.00  0.84           H  
ATOM    979  HA  LEU A  66      15.280   6.071 -19.318  1.00  0.84           H  
ATOM    980 1HB  LEU A  66      17.195   6.035 -16.976  1.00  0.84           H  
ATOM    981 2HB  LEU A  66      17.729   6.223 -18.658  1.00  0.84           H  
ATOM    982  HG  LEU A  66      15.797   8.093 -17.242  1.00  0.84           H  
ATOM    983 1HD1 LEU A  66      17.701   9.627 -17.115  1.00  0.84           H  
ATOM    984 2HD1 LEU A  66      18.006   8.127 -16.205  1.00  0.84           H  
ATOM    985 3HD1 LEU A  66      18.759   8.372 -17.800  1.00  0.84           H  
ATOM    986 1HD2 LEU A  66      16.256   9.536 -19.192  1.00  0.84           H  
ATOM    987 2HD2 LEU A  66      17.305   8.271 -19.878  1.00  0.84           H  
ATOM    988 3HD2 LEU A  66      15.558   7.976 -19.696  1.00  0.84           H  
ATOM    989  N   GLY A  67      16.247   3.299 -17.805  1.00  0.82           N  
ATOM    990  CA  GLY A  67      16.642   1.921 -18.055  1.00  0.82           C  
ATOM    991  C   GLY A  67      15.630   1.189 -18.936  1.00  0.82           C  
ATOM    992  O   GLY A  67      15.990   0.601 -19.966  1.00  0.82           O  
ATOM    993  H   GLY A  67      16.112   3.600 -16.837  1.00  0.82           H  
ATOM    994 1HA  GLY A  67      17.625   1.905 -18.523  1.00  0.82           H  
ATOM    995 2HA  GLY A  67      16.734   1.406 -17.100  1.00  0.82           H  
ATOM    996  N   ASN A  68      14.366   1.216 -18.511  1.00  0.81           N  
ATOM    997  CA  ASN A  68      13.292   0.506 -19.191  1.00  0.81           C  
ATOM    998  C   ASN A  68      12.851   1.146 -20.505  1.00  0.81           C  
ATOM    999  O   ASN A  68      12.526   0.440 -21.463  1.00  0.81           O  
ATOM   1000  CB  ASN A  68      12.161   0.360 -18.220  1.00  0.81           C  
ATOM   1001  CG  ASN A  68      12.496  -0.642 -17.176  1.00  0.81           C  
ATOM   1002  OD1 ASN A  68      13.173  -1.640 -17.458  1.00  0.81           O  
ATOM   1003  ND2 ASN A  68      12.107  -0.360 -15.961  1.00  0.81           N  
ATOM   1004  H   ASN A  68      14.140   1.749 -17.666  1.00  0.81           H  
ATOM   1005  HA  ASN A  68      13.657  -0.492 -19.436  1.00  0.81           H  
ATOM   1006 1HB  ASN A  68      11.978   1.308 -17.728  1.00  0.81           H  
ATOM   1007 2HB  ASN A  68      11.265   0.053 -18.737  1.00  0.81           H  
ATOM   1008 1HD2 ASN A  68      12.362  -0.945 -15.162  1.00  0.81           H  
ATOM   1009 2HD2 ASN A  68      11.590   0.472 -15.785  1.00  0.81           H  
ATOM   1010  N   ILE A  69      12.881   2.475 -20.605  1.00  0.79           N  
ATOM   1011  CA  ILE A  69      12.517   3.095 -21.870  1.00  0.79           C  
ATOM   1012  C   ILE A  69      13.534   2.696 -22.909  1.00  0.79           C  
ATOM   1013  O   ILE A  69      13.167   2.338 -24.030  1.00  0.79           O  
ATOM   1014  CB  ILE A  69      12.407   4.631 -21.801  1.00  0.79           C  
ATOM   1015  CG1 ILE A  69      11.194   5.029 -20.938  1.00  0.79           C  
ATOM   1016  CG2 ILE A  69      12.292   5.200 -23.204  1.00  0.79           C  
ATOM   1017  CD1 ILE A  69      11.146   6.488 -20.576  1.00  0.79           C  
ATOM   1018  H   ILE A  69      13.141   3.066 -19.821  1.00  0.79           H  
ATOM   1019  HA  ILE A  69      11.547   2.711 -22.180  1.00  0.79           H  
ATOM   1020  HB  ILE A  69      13.302   5.035 -21.319  1.00  0.79           H  
ATOM   1021 1HG1 ILE A  69      10.281   4.770 -21.472  1.00  0.79           H  
ATOM   1022 2HG1 ILE A  69      11.225   4.468 -20.031  1.00  0.79           H  
ATOM   1023 1HG2 ILE A  69      12.225   6.285 -23.149  1.00  0.79           H  
ATOM   1024 2HG2 ILE A  69      13.171   4.918 -23.784  1.00  0.79           H  
ATOM   1025 3HG2 ILE A  69      11.397   4.803 -23.684  1.00  0.79           H  
ATOM   1026 1HD1 ILE A  69      10.268   6.681 -19.958  1.00  0.79           H  
ATOM   1027 2HD1 ILE A  69      12.048   6.748 -20.021  1.00  0.79           H  
ATOM   1028 3HD1 ILE A  69      11.093   7.087 -21.483  1.00  0.79           H  
ATOM   1029  N   MET A  70      14.821   2.744 -22.544  1.00  0.79           N  
ATOM   1030  CA  MET A  70      15.849   2.346 -23.481  1.00  0.79           C  
ATOM   1031  C   MET A  70      15.696   0.878 -23.871  1.00  0.79           C  
ATOM   1032  O   MET A  70      15.821   0.556 -25.049  1.00  0.79           O  
ATOM   1033  CB  MET A  70      17.221   2.681 -22.923  1.00  0.79           C  
ATOM   1034  CG  MET A  70      17.467   4.198 -22.860  1.00  0.79           C  
ATOM   1035  SD  MET A  70      19.010   4.615 -22.088  1.00  0.79           S  
ATOM   1036  CE  MET A  70      20.090   4.070 -23.377  1.00  0.79           C  
ATOM   1037  H   MET A  70      15.102   3.057 -21.612  1.00  0.79           H  
ATOM   1038  HA  MET A  70      15.719   2.933 -24.389  1.00  0.79           H  
ATOM   1039 1HB  MET A  70      17.308   2.279 -21.909  1.00  0.79           H  
ATOM   1040 2HB  MET A  70      17.998   2.219 -23.533  1.00  0.79           H  
ATOM   1041 1HG  MET A  70      17.469   4.602 -23.872  1.00  0.79           H  
ATOM   1042 2HG  MET A  70      16.659   4.679 -22.306  1.00  0.79           H  
ATOM   1043 1HE  MET A  70      21.098   4.214 -23.072  1.00  0.79           H  
ATOM   1044 2HE  MET A  70      19.929   3.017 -23.583  1.00  0.79           H  
ATOM   1045 3HE  MET A  70      19.891   4.647 -24.273  1.00  0.79           H  
ATOM   1046  N   LEU A  71      15.346  -0.026 -22.936  1.00  0.79           N  
ATOM   1047  CA  LEU A  71      15.161  -1.409 -23.389  1.00  0.79           C  
ATOM   1048  C   LEU A  71      14.062  -1.511 -24.419  1.00  0.79           C  
ATOM   1049  O   LEU A  71      14.221  -2.177 -25.444  1.00  0.79           O  
ATOM   1050  CB  LEU A  71      14.767  -2.360 -22.259  1.00  0.79           C  
ATOM   1051  CG  LEU A  71      15.791  -2.735 -21.284  1.00  0.79           C  
ATOM   1052  CD1 LEU A  71      15.138  -3.568 -20.192  1.00  0.79           C  
ATOM   1053  CD2 LEU A  71      16.857  -3.509 -22.011  1.00  0.79           C  
ATOM   1054  H   LEU A  71      15.266   0.227 -21.950  1.00  0.79           H  
ATOM   1055  HA  LEU A  71      16.088  -1.755 -23.836  1.00  0.79           H  
ATOM   1056 1HB  LEU A  71      13.950  -1.898 -21.703  1.00  0.79           H  
ATOM   1057 2HB  LEU A  71      14.395  -3.268 -22.697  1.00  0.79           H  
ATOM   1058  HG  LEU A  71      16.218  -1.851 -20.829  1.00  0.79           H  
ATOM   1059 1HD1 LEU A  71      15.875  -3.870 -19.479  1.00  0.79           H  
ATOM   1060 2HD1 LEU A  71      14.365  -2.979 -19.693  1.00  0.79           H  
ATOM   1061 3HD1 LEU A  71      14.692  -4.451 -20.636  1.00  0.79           H  
ATOM   1062 1HD2 LEU A  71      17.628  -3.796 -21.314  1.00  0.79           H  
ATOM   1063 2HD2 LEU A  71      16.411  -4.394 -22.457  1.00  0.79           H  
ATOM   1064 3HD2 LEU A  71      17.292  -2.884 -22.791  1.00  0.79           H  
ATOM   1065  N   VAL A  72      12.961  -0.811 -24.186  1.00  0.80           N  
ATOM   1066  CA  VAL A  72      11.859  -0.878 -25.122  1.00  0.80           C  
ATOM   1067  C   VAL A  72      12.275  -0.297 -26.476  1.00  0.80           C  
ATOM   1068  O   VAL A  72      11.997  -0.894 -27.519  1.00  0.80           O  
ATOM   1069  CB  VAL A  72      10.616  -0.200 -24.526  1.00  0.80           C  
ATOM   1070  CG1 VAL A  72       9.539  -0.092 -25.568  1.00  0.80           C  
ATOM   1071  CG2 VAL A  72      10.114  -1.048 -23.315  1.00  0.80           C  
ATOM   1072  H   VAL A  72      12.876  -0.257 -23.331  1.00  0.80           H  
ATOM   1073  HA  VAL A  72      11.603  -1.923 -25.270  1.00  0.80           H  
ATOM   1074  HB  VAL A  72      10.878   0.810 -24.191  1.00  0.80           H  
ATOM   1075 1HG1 VAL A  72       8.664   0.392 -25.140  1.00  0.80           H  
ATOM   1076 2HG1 VAL A  72       9.915   0.501 -26.393  1.00  0.80           H  
ATOM   1077 3HG1 VAL A  72       9.269  -1.090 -25.922  1.00  0.80           H  
ATOM   1078 1HG2 VAL A  72       9.237  -0.577 -22.873  1.00  0.80           H  
ATOM   1079 2HG2 VAL A  72       9.855  -2.057 -23.652  1.00  0.80           H  
ATOM   1080 3HG2 VAL A  72      10.902  -1.111 -22.570  1.00  0.80           H  
ATOM   1081  N   LYS A  73      12.970   0.843 -26.474  1.00  0.83           N  
ATOM   1082  CA  LYS A  73      13.439   1.427 -27.725  1.00  0.83           C  
ATOM   1083  C   LYS A  73      14.338   0.447 -28.483  1.00  0.83           C  
ATOM   1084  O   LYS A  73      14.214   0.287 -29.698  1.00  0.83           O  
ATOM   1085  CB  LYS A  73      14.193   2.727 -27.477  1.00  0.83           C  
ATOM   1086  CG  LYS A  73      14.643   3.418 -28.757  1.00  0.83           C  
ATOM   1087  CD  LYS A  73      15.328   4.739 -28.477  1.00  0.83           C  
ATOM   1088  CE  LYS A  73      15.764   5.405 -29.770  1.00  0.83           C  
ATOM   1089  NZ  LYS A  73      16.450   6.702 -29.524  1.00  0.83           N  
ATOM   1090  H   LYS A  73      13.172   1.310 -25.589  1.00  0.83           H  
ATOM   1091  HA  LYS A  73      12.573   1.640 -28.352  1.00  0.83           H  
ATOM   1092 1HB  LYS A  73      13.567   3.412 -26.903  1.00  0.83           H  
ATOM   1093 2HB  LYS A  73      15.081   2.517 -26.877  1.00  0.83           H  
ATOM   1094 1HG  LYS A  73      15.344   2.767 -29.286  1.00  0.83           H  
ATOM   1095 2HG  LYS A  73      13.782   3.590 -29.401  1.00  0.83           H  
ATOM   1096 1HD  LYS A  73      14.652   5.401 -27.935  1.00  0.83           H  
ATOM   1097 2HD  LYS A  73      16.213   4.562 -27.861  1.00  0.83           H  
ATOM   1098 1HE  LYS A  73      16.442   4.739 -30.301  1.00  0.83           H  
ATOM   1099 2HE  LYS A  73      14.887   5.582 -30.393  1.00  0.83           H  
ATOM   1100 1HZ  LYS A  73      16.726   7.108 -30.404  1.00  0.83           H  
ATOM   1101 2HZ  LYS A  73      15.825   7.329 -29.043  1.00  0.83           H  
ATOM   1102 3HZ  LYS A  73      17.279   6.545 -28.952  1.00  0.83           H  
ATOM   1103  N   ILE A  74      15.234  -0.236 -27.768  1.00  0.88           N  
ATOM   1104  CA  ILE A  74      16.137  -1.206 -28.383  1.00  0.88           C  
ATOM   1105  C   ILE A  74      15.353  -2.335 -29.033  1.00  0.88           C  
ATOM   1106  O   ILE A  74      15.586  -2.691 -30.192  1.00  0.88           O  
ATOM   1107  CB  ILE A  74      17.100  -1.788 -27.316  1.00  0.88           C  
ATOM   1108  CG1 ILE A  74      18.104  -0.692 -26.841  1.00  0.88           C  
ATOM   1109  CG2 ILE A  74      17.822  -3.039 -27.847  1.00  0.88           C  
ATOM   1110  CD1 ILE A  74      18.866  -1.060 -25.561  1.00  0.88           C  
ATOM   1111  H   ILE A  74      15.305  -0.065 -26.764  1.00  0.88           H  
ATOM   1112  HA  ILE A  74      16.721  -0.699 -29.149  1.00  0.88           H  
ATOM   1113  HB  ILE A  74      16.519  -2.074 -26.444  1.00  0.88           H  
ATOM   1114 1HG1 ILE A  74      18.827  -0.524 -27.632  1.00  0.88           H  
ATOM   1115 2HG1 ILE A  74      17.569   0.234 -26.676  1.00  0.88           H  
ATOM   1116 1HG2 ILE A  74      18.469  -3.445 -27.070  1.00  0.88           H  
ATOM   1117 2HG2 ILE A  74      17.082  -3.788 -28.126  1.00  0.88           H  
ATOM   1118 3HG2 ILE A  74      18.421  -2.777 -28.720  1.00  0.88           H  
ATOM   1119 1HD1 ILE A  74      19.543  -0.253 -25.307  1.00  0.88           H  
ATOM   1120 2HD1 ILE A  74      18.162  -1.204 -24.749  1.00  0.88           H  
ATOM   1121 3HD1 ILE A  74      19.426  -1.971 -25.709  1.00  0.88           H  
ATOM   1122  N   PHE A  75      14.370  -2.855 -28.313  1.00  0.95           N  
ATOM   1123  CA  PHE A  75      13.549  -3.947 -28.812  1.00  0.95           C  
ATOM   1124  C   PHE A  75      12.763  -3.560 -30.058  1.00  0.95           C  
ATOM   1125  O   PHE A  75      12.621  -4.346 -30.994  1.00  0.95           O  
ATOM   1126  CB  PHE A  75      12.573  -4.342 -27.725  1.00  0.95           C  
ATOM   1127  CG  PHE A  75      13.236  -4.990 -26.597  1.00  0.95           C  
ATOM   1128  CD1 PHE A  75      12.813  -4.792 -25.309  1.00  0.95           C  
ATOM   1129  CD2 PHE A  75      14.282  -5.792 -26.820  1.00  0.95           C  
ATOM   1130  CE1 PHE A  75      13.435  -5.398 -24.272  1.00  0.95           C  
ATOM   1131  CE2 PHE A  75      14.906  -6.410 -25.808  1.00  0.95           C  
ATOM   1132  CZ  PHE A  75      14.485  -6.217 -24.512  1.00  0.95           C  
ATOM   1133  H   PHE A  75      14.210  -2.508 -27.365  1.00  0.95           H  
ATOM   1134  HA  PHE A  75      14.197  -4.788 -29.057  1.00  0.95           H  
ATOM   1135 1HB  PHE A  75      12.052  -3.462 -27.360  1.00  0.95           H  
ATOM   1136 2HB  PHE A  75      11.832  -5.026 -28.129  1.00  0.95           H  
ATOM   1137  HD1 PHE A  75      11.969  -4.136 -25.129  1.00  0.95           H  
ATOM   1138  HD2 PHE A  75      14.608  -5.940 -27.835  1.00  0.95           H  
ATOM   1139  HE1 PHE A  75      13.081  -5.221 -23.266  1.00  0.95           H  
ATOM   1140  HE2 PHE A  75      15.734  -7.055 -26.035  1.00  0.95           H  
ATOM   1141  HZ  PHE A  75      14.988  -6.711 -23.692  1.00  0.95           H  
ATOM   1142  N   ILE A  76      12.248  -2.339 -30.079  1.00  1.04           N  
ATOM   1143  CA  ILE A  76      11.466  -1.882 -31.211  1.00  1.04           C  
ATOM   1144  C   ILE A  76      12.303  -1.501 -32.425  1.00  1.04           C  
ATOM   1145  O   ILE A  76      12.004  -1.921 -33.550  1.00  1.04           O  
ATOM   1146  CB  ILE A  76      10.608  -0.667 -30.823  1.00  1.04           C  
ATOM   1147  CG1 ILE A  76       9.567  -1.066 -29.788  1.00  1.04           C  
ATOM   1148  CG2 ILE A  76       9.948  -0.065 -32.059  1.00  1.04           C  
ATOM   1149  CD1 ILE A  76       8.880   0.114 -29.177  1.00  1.04           C  
ATOM   1150  H   ILE A  76      12.375  -1.726 -29.273  1.00  1.04           H  
ATOM   1151  HA  ILE A  76      10.798  -2.690 -31.502  1.00  1.04           H  
ATOM   1152  HB  ILE A  76      11.254   0.082 -30.355  1.00  1.04           H  
ATOM   1153 1HG1 ILE A  76       8.820  -1.703 -30.257  1.00  1.04           H  
ATOM   1154 2HG1 ILE A  76      10.055  -1.631 -28.992  1.00  1.04           H  
ATOM   1155 1HG2 ILE A  76       9.360   0.803 -31.769  1.00  1.04           H  
ATOM   1156 2HG2 ILE A  76      10.712   0.240 -32.771  1.00  1.04           H  
ATOM   1157 3HG2 ILE A  76       9.298  -0.808 -32.520  1.00  1.04           H  
ATOM   1158 1HD1 ILE A  76       8.153  -0.227 -28.441  1.00  1.04           H  
ATOM   1159 2HD1 ILE A  76       9.624   0.746 -28.694  1.00  1.04           H  
ATOM   1160 3HD1 ILE A  76       8.373   0.682 -29.953  1.00  1.04           H  
ATOM   1161  N   THR A  77      13.356  -0.708 -32.212  1.00  1.15           N  
ATOM   1162  CA  THR A  77      14.115  -0.174 -33.330  1.00  1.15           C  
ATOM   1163  C   THR A  77      15.214  -1.090 -33.887  1.00  1.15           C  
ATOM   1164  O   THR A  77      15.613  -0.921 -35.041  1.00  1.15           O  
ATOM   1165  CB  THR A  77      14.729   1.185 -32.926  1.00  1.15           C  
ATOM   1166  OG1 THR A  77      15.649   1.007 -31.845  1.00  1.15           O  
ATOM   1167  CG2 THR A  77      13.618   2.132 -32.461  1.00  1.15           C  
ATOM   1168  H   THR A  77      13.603  -0.426 -31.266  1.00  1.15           H  
ATOM   1169  HA  THR A  77      13.412   0.015 -34.140  1.00  1.15           H  
ATOM   1170  HB  THR A  77      15.251   1.618 -33.776  1.00  1.15           H  
ATOM   1171  HG1 THR A  77      15.157   0.677 -31.063  1.00  1.15           H  
ATOM   1172 1HG2 THR A  77      14.054   3.088 -32.172  1.00  1.15           H  
ATOM   1173 2HG2 THR A  77      12.906   2.284 -33.270  1.00  1.15           H  
ATOM   1174 3HG2 THR A  77      13.105   1.693 -31.602  1.00  1.15           H  
ATOM   1175  N   ASN A  78      15.690  -2.071 -33.116  1.00  1.24           N  
ATOM   1176  CA  ASN A  78      16.719  -2.971 -33.625  1.00  1.24           C  
ATOM   1177  C   ASN A  78      16.128  -4.359 -33.834  1.00  1.24           C  
ATOM   1178  O   ASN A  78      15.889  -5.088 -32.875  1.00  1.24           O  
ATOM   1179  CB  ASN A  78      17.917  -3.022 -32.707  1.00  1.24           C  
ATOM   1180  CG  ASN A  78      19.051  -3.815 -33.307  1.00  1.24           C  
ATOM   1181  OD1 ASN A  78      18.891  -4.793 -34.066  1.00  1.24           O  
ATOM   1182  ND2 ASN A  78      20.236  -3.376 -32.996  1.00  1.24           N  
ATOM   1183  H   ASN A  78      15.375  -2.185 -32.152  1.00  1.24           H  
ATOM   1184  HA  ASN A  78      17.052  -2.613 -34.599  1.00  1.24           H  
ATOM   1185 1HB  ASN A  78      18.260  -2.008 -32.493  1.00  1.24           H  
ATOM   1186 2HB  ASN A  78      17.630  -3.478 -31.756  1.00  1.24           H  
ATOM   1187 1HD2 ASN A  78      21.051  -3.826 -33.360  1.00  1.24           H  
ATOM   1188 2HD2 ASN A  78      20.327  -2.576 -32.398  1.00  1.24           H  
ATOM   1189  N   SER A  79      15.921  -4.760 -35.088  1.00  1.31           N  
ATOM   1190  CA  SER A  79      15.230  -6.023 -35.356  1.00  1.31           C  
ATOM   1191  C   SER A  79      15.929  -7.257 -34.769  1.00  1.31           C  
ATOM   1192  O   SER A  79      15.289  -8.281 -34.504  1.00  1.31           O  
ATOM   1193  CB  SER A  79      15.057  -6.203 -36.851  1.00  1.31           C  
ATOM   1194  OG  SER A  79      16.295  -6.367 -37.485  1.00  1.31           O  
ATOM   1195  H   SER A  79      16.182  -4.153 -35.852  1.00  1.31           H  
ATOM   1196  HA  SER A  79      14.244  -5.952 -34.913  1.00  1.31           H  
ATOM   1197 1HB  SER A  79      14.428  -7.072 -37.041  1.00  1.31           H  
ATOM   1198 2HB  SER A  79      14.547  -5.333 -37.262  1.00  1.31           H  
ATOM   1199  HG  SER A  79      16.691  -7.151 -37.090  1.00  1.31           H  
ATOM   1200  N   ALA A  80      17.236  -7.157 -34.511  1.00  1.33           N  
ATOM   1201  CA  ALA A  80      17.999  -8.264 -33.938  1.00  1.33           C  
ATOM   1202  C   ALA A  80      17.480  -8.612 -32.551  1.00  1.33           C  
ATOM   1203  O   ALA A  80      17.668  -9.726 -32.059  1.00  1.33           O  
ATOM   1204  CB  ALA A  80      19.475  -7.919 -33.846  1.00  1.33           C  
ATOM   1205  H   ALA A  80      17.715  -6.272 -34.673  1.00  1.33           H  
ATOM   1206  HA  ALA A  80      17.872  -9.133 -34.583  1.00  1.33           H  
ATOM   1207 1HB  ALA A  80      20.019  -8.767 -33.434  1.00  1.33           H  
ATOM   1208 2HB  ALA A  80      19.858  -7.684 -34.838  1.00  1.33           H  
ATOM   1209 3HB  ALA A  80      19.604  -7.061 -33.193  1.00  1.33           H  
ATOM   1210  N   MET A  81      16.872  -7.622 -31.904  1.00  1.30           N  
ATOM   1211  CA  MET A  81      16.405  -7.726 -30.547  1.00  1.30           C  
ATOM   1212  C   MET A  81      14.896  -7.962 -30.443  1.00  1.30           C  
ATOM   1213  O   MET A  81      14.310  -7.717 -29.395  1.00  1.30           O  
ATOM   1214  CB  MET A  81      16.828  -6.472 -29.811  1.00  1.30           C  
ATOM   1215  CG  MET A  81      18.322  -6.252 -29.851  1.00  1.30           C  
ATOM   1216  SD  MET A  81      19.232  -7.583 -29.080  1.00  1.30           S  
ATOM   1217  CE  MET A  81      18.811  -7.292 -27.393  1.00  1.30           C  
ATOM   1218  H   MET A  81      16.703  -6.735 -32.379  1.00  1.30           H  
ATOM   1219  HA  MET A  81      16.901  -8.577 -30.087  1.00  1.30           H  
ATOM   1220 1HB  MET A  81      16.334  -5.596 -30.251  1.00  1.30           H  
ATOM   1221 2HB  MET A  81      16.537  -6.541 -28.773  1.00  1.30           H  
ATOM   1222 1HG  MET A  81      18.646  -6.158 -30.889  1.00  1.30           H  
ATOM   1223 2HG  MET A  81      18.572  -5.332 -29.345  1.00  1.30           H  
ATOM   1224 1HE  MET A  81      19.304  -8.032 -26.766  1.00  1.30           H  
ATOM   1225 2HE  MET A  81      19.132  -6.295 -27.099  1.00  1.30           H  
ATOM   1226 3HE  MET A  81      17.734  -7.374 -27.272  1.00  1.30           H  
ATOM   1227  N   ARG A  82      14.264  -8.430 -31.522  1.00  1.23           N  
ATOM   1228  CA  ARG A  82      12.824  -8.724 -31.510  1.00  1.23           C  
ATOM   1229  C   ARG A  82      12.485 -10.217 -31.327  1.00  1.23           C  
ATOM   1230  O   ARG A  82      11.359 -10.636 -31.601  1.00  1.23           O  
ATOM   1231  CB  ARG A  82      12.146  -8.214 -32.775  1.00  1.23           C  
ATOM   1232  CG  ARG A  82      12.102  -6.690 -32.956  1.00  1.23           C  
ATOM   1233  CD  ARG A  82      11.426  -6.336 -34.247  1.00  1.23           C  
ATOM   1234  NE  ARG A  82      11.349  -4.883 -34.524  1.00  1.23           N  
ATOM   1235  CZ  ARG A  82      10.801  -4.366 -35.635  1.00  1.23           C  
ATOM   1236  NH1 ARG A  82      10.291  -5.151 -36.564  1.00  1.23           N  
ATOM   1237  NH2 ARG A  82      10.785  -3.066 -35.781  1.00  1.23           N  
ATOM   1238  H   ARG A  82      14.780  -8.567 -32.394  1.00  1.23           H  
ATOM   1239  HA  ARG A  82      12.386  -8.181 -30.672  1.00  1.23           H  
ATOM   1240 1HB  ARG A  82      12.671  -8.620 -33.641  1.00  1.23           H  
ATOM   1241 2HB  ARG A  82      11.124  -8.584 -32.809  1.00  1.23           H  
ATOM   1242 1HG  ARG A  82      11.512  -6.263 -32.146  1.00  1.23           H  
ATOM   1243 2HG  ARG A  82      13.109  -6.269 -32.925  1.00  1.23           H  
ATOM   1244 1HD  ARG A  82      11.964  -6.808 -35.067  1.00  1.23           H  
ATOM   1245 2HD  ARG A  82      10.411  -6.723 -34.222  1.00  1.23           H  
ATOM   1246  HE  ARG A  82      11.717  -4.193 -33.842  1.00  1.23           H  
ATOM   1247 1HH1 ARG A  82      10.305  -6.153 -36.443  1.00  1.23           H  
ATOM   1248 2HH1 ARG A  82       9.882  -4.747 -37.394  1.00  1.23           H  
ATOM   1249 1HH2 ARG A  82      11.202  -2.492 -35.035  1.00  1.23           H  
ATOM   1250 2HH2 ARG A  82      10.383  -2.643 -36.602  1.00  1.23           H  
ATOM   1251  N   SER A  83      13.460 -11.017 -30.888  1.00  1.15           N  
ATOM   1252  CA  SER A  83      13.279 -12.462 -30.692  1.00  1.15           C  
ATOM   1253  C   SER A  83      12.351 -12.791 -29.518  1.00  1.15           C  
ATOM   1254  O   SER A  83      12.079 -11.941 -28.671  1.00  1.15           O  
ATOM   1255  CB  SER A  83      14.617 -13.140 -30.467  1.00  1.15           C  
ATOM   1256  OG  SER A  83      15.166 -12.780 -29.226  1.00  1.15           O  
ATOM   1257  H   SER A  83      14.360 -10.601 -30.694  1.00  1.15           H  
ATOM   1258  HA  SER A  83      12.848 -12.865 -31.602  1.00  1.15           H  
ATOM   1259 1HB  SER A  83      14.498 -14.221 -30.517  1.00  1.15           H  
ATOM   1260 2HB  SER A  83      15.301 -12.849 -31.263  1.00  1.15           H  
ATOM   1261  HG  SER A  83      16.099 -13.015 -29.270  1.00  1.15           H  
ATOM   1262  N   VAL A  84      11.919 -14.050 -29.435  1.00  1.06           N  
ATOM   1263  CA  VAL A  84      11.012 -14.494 -28.376  1.00  1.06           C  
ATOM   1264  C   VAL A  84      11.318 -13.949 -26.955  1.00  1.06           C  
ATOM   1265  O   VAL A  84      10.514 -13.162 -26.445  1.00  1.06           O  
ATOM   1266  CB  VAL A  84      10.907 -16.045 -28.386  1.00  1.06           C  
ATOM   1267  CG1 VAL A  84      10.153 -16.547 -27.162  1.00  1.06           C  
ATOM   1268  CG2 VAL A  84      10.178 -16.477 -29.642  1.00  1.06           C  
ATOM   1269  H   VAL A  84      12.198 -14.709 -30.149  1.00  1.06           H  
ATOM   1270  HA  VAL A  84      10.020 -14.136 -28.646  1.00  1.06           H  
ATOM   1271  HB  VAL A  84      11.881 -16.490 -28.395  1.00  1.06           H  
ATOM   1272 1HG1 VAL A  84      10.076 -17.635 -27.198  1.00  1.06           H  
ATOM   1273 2HG1 VAL A  84      10.663 -16.267 -26.248  1.00  1.06           H  
ATOM   1274 3HG1 VAL A  84       9.161 -16.131 -27.141  1.00  1.06           H  
ATOM   1275 1HG2 VAL A  84      10.103 -17.561 -29.656  1.00  1.06           H  
ATOM   1276 2HG2 VAL A  84       9.179 -16.044 -29.653  1.00  1.06           H  
ATOM   1277 3HG2 VAL A  84      10.729 -16.144 -30.515  1.00  1.06           H  
ATOM   1278  N   PRO A  85      12.473 -14.238 -26.305  1.00  0.98           N  
ATOM   1279  CA  PRO A  85      12.758 -13.777 -24.961  1.00  0.98           C  
ATOM   1280  C   PRO A  85      12.802 -12.263 -24.844  1.00  0.98           C  
ATOM   1281  O   PRO A  85      12.602 -11.724 -23.757  1.00  0.98           O  
ATOM   1282  CB  PRO A  85      14.141 -14.381 -24.674  1.00  0.98           C  
ATOM   1283  CG  PRO A  85      14.741 -14.639 -26.031  1.00  0.98           C  
ATOM   1284  CD  PRO A  85      13.572 -15.027 -26.902  1.00  0.98           C  
ATOM   1285  HA  PRO A  85      11.996 -14.192 -24.287  1.00  0.98           H  
ATOM   1286 1HB  PRO A  85      14.741 -13.672 -24.079  1.00  0.98           H  
ATOM   1287 2HB  PRO A  85      14.037 -15.297 -24.074  1.00  0.98           H  
ATOM   1288 1HG  PRO A  85      15.246 -13.726 -26.394  1.00  0.98           H  
ATOM   1289 2HG  PRO A  85      15.510 -15.423 -25.967  1.00  0.98           H  
ATOM   1290 1HD  PRO A  85      13.803 -14.749 -27.916  1.00  0.98           H  
ATOM   1291 2HD  PRO A  85      13.384 -16.099 -26.787  1.00  0.98           H  
ATOM   1292  N   ASN A  86      13.056 -11.565 -25.948  1.00  0.91           N  
ATOM   1293  CA  ASN A  86      13.143 -10.123 -25.913  1.00  0.91           C  
ATOM   1294  C   ASN A  86      11.748  -9.522 -25.903  1.00  0.91           C  
ATOM   1295  O   ASN A  86      11.522  -8.460 -25.321  1.00  0.91           O  
ATOM   1296  CB  ASN A  86      14.022  -9.641 -27.031  1.00  0.91           C  
ATOM   1297  CG  ASN A  86      15.489  -9.966 -26.742  1.00  0.91           C  
ATOM   1298  OD1 ASN A  86      15.894 -10.067 -25.578  1.00  0.91           O  
ATOM   1299  ND2 ASN A  86      16.285 -10.132 -27.756  1.00  0.91           N  
ATOM   1300  H   ASN A  86      13.150 -12.015 -26.854  1.00  0.91           H  
ATOM   1301  HA  ASN A  86      13.622  -9.830 -24.981  1.00  0.91           H  
ATOM   1302 1HB  ASN A  86      13.730 -10.122 -27.965  1.00  0.91           H  
ATOM   1303 2HB  ASN A  86      13.893  -8.591 -27.157  1.00  0.91           H  
ATOM   1304 1HD2 ASN A  86      17.250 -10.344 -27.606  1.00  0.91           H  
ATOM   1305 2HD2 ASN A  86      15.944 -10.048 -28.687  1.00  0.91           H  
ATOM   1306  N   ILE A  87      10.783 -10.235 -26.488  1.00  0.86           N  
ATOM   1307  CA  ILE A  87       9.407  -9.769 -26.462  1.00  0.86           C  
ATOM   1308  C   ILE A  87       8.988  -9.790 -25.004  1.00  0.86           C  
ATOM   1309  O   ILE A  87       8.400  -8.839 -24.479  1.00  0.86           O  
ATOM   1310  CB  ILE A  87       8.482 -10.662 -27.305  1.00  0.86           C  
ATOM   1311  CG1 ILE A  87       8.818 -10.543 -28.796  1.00  0.86           C  
ATOM   1312  CG2 ILE A  87       7.003 -10.319 -27.052  1.00  0.86           C  
ATOM   1313  CD1 ILE A  87       8.155 -11.613 -29.647  1.00  0.86           C  
ATOM   1314  H   ILE A  87      11.008 -11.123 -26.951  1.00  0.86           H  
ATOM   1315  HA  ILE A  87       9.360  -8.746 -26.834  1.00  0.86           H  
ATOM   1316  HB  ILE A  87       8.652 -11.687 -27.029  1.00  0.86           H  
ATOM   1317 1HG1 ILE A  87       8.484  -9.572 -29.150  1.00  0.86           H  
ATOM   1318 2HG1 ILE A  87       9.900 -10.610 -28.933  1.00  0.86           H  
ATOM   1319 1HG2 ILE A  87       6.370 -10.979 -27.644  1.00  0.86           H  
ATOM   1320 2HG2 ILE A  87       6.773 -10.452 -25.994  1.00  0.86           H  
ATOM   1321 3HG2 ILE A  87       6.812  -9.287 -27.339  1.00  0.86           H  
ATOM   1322 1HD1 ILE A  87       8.421 -11.458 -30.686  1.00  0.86           H  
ATOM   1323 2HD1 ILE A  87       8.492 -12.590 -29.330  1.00  0.86           H  
ATOM   1324 3HD1 ILE A  87       7.081 -11.556 -29.539  1.00  0.86           H  
ATOM   1325  N   PHE A  88       9.313 -10.886 -24.327  1.00  0.83           N  
ATOM   1326  CA  PHE A  88       8.982 -10.952 -22.916  1.00  0.83           C  
ATOM   1327  C   PHE A  88       9.740  -9.909 -22.082  1.00  0.83           C  
ATOM   1328  O   PHE A  88       9.130  -9.248 -21.240  1.00  0.83           O  
ATOM   1329  CB  PHE A  88       9.183 -12.357 -22.396  1.00  0.83           C  
ATOM   1330  CG  PHE A  88       8.040 -13.253 -22.733  1.00  0.83           C  
ATOM   1331  CD1 PHE A  88       8.235 -14.592 -22.968  1.00  0.83           C  
ATOM   1332  CD2 PHE A  88       6.738 -12.740 -22.818  1.00  0.83           C  
ATOM   1333  CE1 PHE A  88       7.164 -15.400 -23.275  1.00  0.83           C  
ATOM   1334  CE2 PHE A  88       5.681 -13.557 -23.129  1.00  0.83           C  
ATOM   1335  CZ  PHE A  88       5.898 -14.879 -23.357  1.00  0.83           C  
ATOM   1336  H   PHE A  88       9.790 -11.650 -24.812  1.00  0.83           H  
ATOM   1337  HA  PHE A  88       7.923 -10.732 -22.815  1.00  0.83           H  
ATOM   1338 1HB  PHE A  88      10.078 -12.772 -22.845  1.00  0.83           H  
ATOM   1339 2HB  PHE A  88       9.321 -12.351 -21.316  1.00  0.83           H  
ATOM   1340  HD1 PHE A  88       9.235 -15.016 -22.914  1.00  0.83           H  
ATOM   1341  HD2 PHE A  88       6.562 -11.680 -22.636  1.00  0.83           H  
ATOM   1342  HE1 PHE A  88       7.317 -16.462 -23.459  1.00  0.83           H  
ATOM   1343  HE2 PHE A  88       4.676 -13.159 -23.195  1.00  0.83           H  
ATOM   1344  HZ  PHE A  88       5.081 -15.523 -23.604  1.00  0.83           H  
ATOM   1345  N   ILE A  89      11.022  -9.668 -22.359  1.00  0.80           N  
ATOM   1346  CA  ILE A  89      11.736  -8.640 -21.599  1.00  0.80           C  
ATOM   1347  C   ILE A  89      11.072  -7.271 -21.832  1.00  0.80           C  
ATOM   1348  O   ILE A  89      10.964  -6.467 -20.904  1.00  0.80           O  
ATOM   1349  CB  ILE A  89      13.246  -8.580 -21.897  1.00  0.80           C  
ATOM   1350  CG1 ILE A  89      13.960  -9.844 -21.382  1.00  0.80           C  
ATOM   1351  CG2 ILE A  89      13.843  -7.364 -21.168  1.00  0.80           C  
ATOM   1352  CD1 ILE A  89      15.390  -9.981 -21.883  1.00  0.80           C  
ATOM   1353  H   ILE A  89      11.521 -10.232 -23.050  1.00  0.80           H  
ATOM   1354  HA  ILE A  89      11.640  -8.881 -20.541  1.00  0.80           H  
ATOM   1355  HB  ILE A  89      13.403  -8.501 -22.969  1.00  0.80           H  
ATOM   1356 1HG1 ILE A  89      13.979  -9.816 -20.294  1.00  0.80           H  
ATOM   1357 2HG1 ILE A  89      13.400 -10.719 -21.692  1.00  0.80           H  
ATOM   1358 1HG2 ILE A  89      14.906  -7.307 -21.374  1.00  0.80           H  
ATOM   1359 2HG2 ILE A  89      13.361  -6.463 -21.502  1.00  0.80           H  
ATOM   1360 3HG2 ILE A  89      13.685  -7.471 -20.094  1.00  0.80           H  
ATOM   1361 1HD1 ILE A  89      15.828 -10.893 -21.478  1.00  0.80           H  
ATOM   1362 2HD1 ILE A  89      15.388 -10.032 -22.972  1.00  0.80           H  
ATOM   1363 3HD1 ILE A  89      15.977  -9.126 -21.563  1.00  0.80           H  
ATOM   1364  N   SER A  90      10.644  -6.988 -23.069  1.00  0.78           N  
ATOM   1365  CA  SER A  90       9.964  -5.733 -23.388  1.00  0.78           C  
ATOM   1366  C   SER A  90       8.719  -5.570 -22.528  1.00  0.78           C  
ATOM   1367  O   SER A  90       8.472  -4.485 -21.997  1.00  0.78           O  
ATOM   1368  CB  SER A  90       9.533  -5.694 -24.843  1.00  0.78           C  
ATOM   1369  OG  SER A  90       8.921  -4.466 -25.152  1.00  0.78           O  
ATOM   1370  H   SER A  90      10.795  -7.663 -23.819  1.00  0.78           H  
ATOM   1371  HA  SER A  90      10.636  -4.904 -23.182  1.00  0.78           H  
ATOM   1372 1HB  SER A  90      10.363  -5.883 -25.496  1.00  0.78           H  
ATOM   1373 2HB  SER A  90       8.821  -6.488 -25.015  1.00  0.78           H  
ATOM   1374  HG  SER A  90       8.082  -4.463 -24.680  1.00  0.78           H  
ATOM   1375  N   ASN A  91       7.936  -6.642 -22.376  1.00  0.77           N  
ATOM   1376  CA  ASN A  91       6.722  -6.585 -21.568  1.00  0.77           C  
ATOM   1377  C   ASN A  91       7.040  -6.441 -20.077  1.00  0.77           C  
ATOM   1378  O   ASN A  91       6.333  -5.737 -19.349  1.00  0.77           O  
ATOM   1379  CB  ASN A  91       5.867  -7.791 -21.870  1.00  0.77           C  
ATOM   1380  CG  ASN A  91       5.194  -7.647 -23.202  1.00  0.77           C  
ATOM   1381  OD1 ASN A  91       4.168  -6.962 -23.314  1.00  0.77           O  
ATOM   1382  ND2 ASN A  91       5.749  -8.240 -24.222  1.00  0.77           N  
ATOM   1383  H   ASN A  91       8.183  -7.511 -22.862  1.00  0.77           H  
ATOM   1384  HA  ASN A  91       6.163  -5.697 -21.865  1.00  0.77           H  
ATOM   1385 1HB  ASN A  91       6.492  -8.688 -21.882  1.00  0.77           H  
ATOM   1386 2HB  ASN A  91       5.108  -7.924 -21.094  1.00  0.77           H  
ATOM   1387 1HD2 ASN A  91       5.336  -8.148 -25.127  1.00  0.77           H  
ATOM   1388 2HD2 ASN A  91       6.616  -8.759 -24.094  1.00  0.77           H  
ATOM   1389  N   LEU A  92       8.153  -7.028 -19.633  1.00  0.77           N  
ATOM   1390  CA  LEU A  92       8.597  -6.863 -18.254  1.00  0.77           C  
ATOM   1391  C   LEU A  92       8.857  -5.369 -18.050  1.00  0.77           C  
ATOM   1392  O   LEU A  92       8.341  -4.753 -17.112  1.00  0.77           O  
ATOM   1393  CB  LEU A  92       9.880  -7.687 -18.019  1.00  0.77           C  
ATOM   1394  CG  LEU A  92      10.605  -7.634 -16.650  1.00  0.77           C  
ATOM   1395  CD1 LEU A  92       9.703  -8.174 -15.574  1.00  0.77           C  
ATOM   1396  CD2 LEU A  92      11.909  -8.461 -16.752  1.00  0.77           C  
ATOM   1397  H   LEU A  92       8.688  -7.626 -20.264  1.00  0.77           H  
ATOM   1398  HA  LEU A  92       7.809  -7.192 -17.576  1.00  0.77           H  
ATOM   1399 1HB  LEU A  92       9.646  -8.730 -18.219  1.00  0.77           H  
ATOM   1400 2HB  LEU A  92      10.609  -7.380 -18.742  1.00  0.77           H  
ATOM   1401  HG  LEU A  92      10.852  -6.597 -16.397  1.00  0.77           H  
ATOM   1402 1HD1 LEU A  92      10.213  -8.136 -14.611  1.00  0.77           H  
ATOM   1403 2HD1 LEU A  92       8.812  -7.558 -15.534  1.00  0.77           H  
ATOM   1404 3HD1 LEU A  92       9.429  -9.202 -15.799  1.00  0.77           H  
ATOM   1405 1HD2 LEU A  92      12.440  -8.434 -15.796  1.00  0.77           H  
ATOM   1406 2HD2 LEU A  92      11.664  -9.491 -17.004  1.00  0.77           H  
ATOM   1407 3HD2 LEU A  92      12.546  -8.041 -17.532  1.00  0.77           H  
ATOM   1408  N   ALA A  93       9.631  -4.785 -18.982  1.00  0.76           N  
ATOM   1409  CA  ALA A  93       9.984  -3.373 -18.937  1.00  0.76           C  
ATOM   1410  C   ALA A  93       8.750  -2.482 -18.993  1.00  0.76           C  
ATOM   1411  O   ALA A  93       8.651  -1.518 -18.238  1.00  0.76           O  
ATOM   1412  CB  ALA A  93      10.902  -3.043 -20.101  1.00  0.76           C  
ATOM   1413  H   ALA A  93      10.007  -5.359 -19.734  1.00  0.76           H  
ATOM   1414  HA  ALA A  93      10.504  -3.183 -17.997  1.00  0.76           H  
ATOM   1415 1HB  ALA A  93      11.194  -1.996 -20.061  1.00  0.76           H  
ATOM   1416 2HB  ALA A  93      11.792  -3.670 -20.048  1.00  0.76           H  
ATOM   1417 3HB  ALA A  93      10.390  -3.233 -21.034  1.00  0.76           H  
ATOM   1418  N   ALA A  94       7.781  -2.823 -19.852  1.00  0.75           N  
ATOM   1419  CA  ALA A  94       6.550  -2.046 -19.959  1.00  0.75           C  
ATOM   1420  C   ALA A  94       5.771  -2.076 -18.642  1.00  0.75           C  
ATOM   1421  O   ALA A  94       5.203  -1.062 -18.223  1.00  0.75           O  
ATOM   1422  CB  ALA A  94       5.710  -2.563 -21.106  1.00  0.75           C  
ATOM   1423  H   ALA A  94       7.920  -3.620 -20.469  1.00  0.75           H  
ATOM   1424  HA  ALA A  94       6.820  -1.015 -20.165  1.00  0.75           H  
ATOM   1425 1HB  ALA A  94       4.807  -1.963 -21.201  1.00  0.75           H  
ATOM   1426 2HB  ALA A  94       6.291  -2.506 -22.027  1.00  0.75           H  
ATOM   1427 3HB  ALA A  94       5.445  -3.595 -20.914  1.00  0.75           H  
ATOM   1428  N   GLY A  95       5.779  -3.231 -17.966  1.00  0.75           N  
ATOM   1429  CA  GLY A  95       5.126  -3.389 -16.669  1.00  0.75           C  
ATOM   1430  C   GLY A  95       5.734  -2.384 -15.702  1.00  0.75           C  
ATOM   1431  O   GLY A  95       5.026  -1.583 -15.075  1.00  0.75           O  
ATOM   1432  H   GLY A  95       6.242  -4.045 -18.372  1.00  0.75           H  
ATOM   1433 1HA  GLY A  95       4.055  -3.231 -16.761  1.00  0.75           H  
ATOM   1434 2HA  GLY A  95       5.288  -4.404 -16.304  1.00  0.75           H  
ATOM   1435  N   ASP A  96       7.062  -2.404 -15.621  1.00  0.75           N  
ATOM   1436  CA  ASP A  96       7.800  -1.482 -14.775  1.00  0.75           C  
ATOM   1437  C   ASP A  96       7.554  -0.015 -15.150  1.00  0.75           C  
ATOM   1438  O   ASP A  96       7.364   0.820 -14.265  1.00  0.75           O  
ATOM   1439  CB  ASP A  96       9.288  -1.808 -14.864  1.00  0.75           C  
ATOM   1440  CG  ASP A  96       9.737  -3.058 -14.072  1.00  0.75           C  
ATOM   1441  OD1 ASP A  96       9.030  -3.434 -13.164  1.00  0.75           O  
ATOM   1442  OD2 ASP A  96      10.796  -3.600 -14.363  1.00  0.75           O  
ATOM   1443  H   ASP A  96       7.569  -3.098 -16.179  1.00  0.75           H  
ATOM   1444  HA  ASP A  96       7.473  -1.628 -13.746  1.00  0.75           H  
ATOM   1445 1HB  ASP A  96       9.553  -1.958 -15.907  1.00  0.75           H  
ATOM   1446 2HB  ASP A  96       9.852  -0.953 -14.515  1.00  0.75           H  
ATOM   1447  N   LEU A  97       7.485   0.304 -16.449  1.00  0.75           N  
ATOM   1448  CA  LEU A  97       7.240   1.691 -16.844  1.00  0.75           C  
ATOM   1449  C   LEU A  97       5.879   2.156 -16.367  1.00  0.75           C  
ATOM   1450  O   LEU A  97       5.736   3.272 -15.873  1.00  0.75           O  
ATOM   1451  CB  LEU A  97       7.340   1.861 -18.366  1.00  0.75           C  
ATOM   1452  CG  LEU A  97       8.750   1.708 -18.931  1.00  0.75           C  
ATOM   1453  CD1 LEU A  97       8.748   1.712 -20.456  1.00  0.75           C  
ATOM   1454  CD2 LEU A  97       9.569   2.814 -18.401  1.00  0.75           C  
ATOM   1455  H   LEU A  97       7.648  -0.409 -17.157  1.00  0.75           H  
ATOM   1456  HA  LEU A  97       7.996   2.318 -16.382  1.00  0.75           H  
ATOM   1457 1HB  LEU A  97       6.703   1.115 -18.837  1.00  0.75           H  
ATOM   1458 2HB  LEU A  97       6.972   2.849 -18.633  1.00  0.75           H  
ATOM   1459  HG  LEU A  97       9.157   0.777 -18.606  1.00  0.75           H  
ATOM   1460 1HD1 LEU A  97       9.770   1.596 -20.818  1.00  0.75           H  
ATOM   1461 2HD1 LEU A  97       8.143   0.889 -20.823  1.00  0.75           H  
ATOM   1462 3HD1 LEU A  97       8.340   2.654 -20.817  1.00  0.75           H  
ATOM   1463 1HD2 LEU A  97      10.577   2.728 -18.764  1.00  0.75           H  
ATOM   1464 2HD2 LEU A  97       9.149   3.764 -18.724  1.00  0.75           H  
ATOM   1465 3HD2 LEU A  97       9.566   2.750 -17.324  1.00  0.75           H  
ATOM   1466  N   LEU A  98       4.879   1.286 -16.442  1.00  0.76           N  
ATOM   1467  CA  LEU A  98       3.550   1.650 -15.986  1.00  0.76           C  
ATOM   1468  C   LEU A  98       3.606   2.024 -14.504  1.00  0.76           C  
ATOM   1469  O   LEU A  98       3.081   3.063 -14.091  1.00  0.76           O  
ATOM   1470  CB  LEU A  98       2.580   0.484 -16.232  1.00  0.76           C  
ATOM   1471  CG  LEU A  98       1.149   0.668 -15.775  1.00  0.76           C  
ATOM   1472  CD1 LEU A  98       0.523   1.829 -16.510  1.00  0.76           C  
ATOM   1473  CD2 LEU A  98       0.376  -0.630 -16.038  1.00  0.76           C  
ATOM   1474  H   LEU A  98       5.035   0.365 -16.860  1.00  0.76           H  
ATOM   1475  HA  LEU A  98       3.212   2.516 -16.553  1.00  0.76           H  
ATOM   1476 1HB  LEU A  98       2.569   0.263 -17.299  1.00  0.76           H  
ATOM   1477 2HB  LEU A  98       2.965  -0.393 -15.720  1.00  0.76           H  
ATOM   1478  HG  LEU A  98       1.142   0.893 -14.716  1.00  0.76           H  
ATOM   1479 1HD1 LEU A  98      -0.504   1.965 -16.168  1.00  0.76           H  
ATOM   1480 2HD1 LEU A  98       1.096   2.728 -16.309  1.00  0.76           H  
ATOM   1481 3HD1 LEU A  98       0.528   1.628 -17.580  1.00  0.76           H  
ATOM   1482 1HD2 LEU A  98      -0.656  -0.520 -15.709  1.00  0.76           H  
ATOM   1483 2HD2 LEU A  98       0.395  -0.849 -17.105  1.00  0.76           H  
ATOM   1484 3HD2 LEU A  98       0.850  -1.448 -15.489  1.00  0.76           H  
ATOM   1485  N   LEU A  99       4.265   1.188 -13.702  1.00  0.77           N  
ATOM   1486  CA  LEU A  99       4.354   1.425 -12.262  1.00  0.77           C  
ATOM   1487  C   LEU A  99       5.066   2.765 -11.958  1.00  0.77           C  
ATOM   1488  O   LEU A  99       4.568   3.603 -11.187  1.00  0.77           O  
ATOM   1489  CB  LEU A  99       5.146   0.273 -11.610  1.00  0.77           C  
ATOM   1490  CG  LEU A  99       5.298   0.320 -10.079  1.00  0.77           C  
ATOM   1491  CD1 LEU A  99       3.916   0.183  -9.468  1.00  0.77           C  
ATOM   1492  CD2 LEU A  99       6.219  -0.806  -9.606  1.00  0.77           C  
ATOM   1493  H   LEU A  99       4.685   0.346 -14.108  1.00  0.77           H  
ATOM   1494  HA  LEU A  99       3.345   1.455 -11.852  1.00  0.77           H  
ATOM   1495 1HB  LEU A  99       4.657  -0.665 -11.869  1.00  0.77           H  
ATOM   1496 2HB  LEU A  99       6.149   0.255 -12.040  1.00  0.77           H  
ATOM   1497  HG  LEU A  99       5.716   1.284  -9.782  1.00  0.77           H  
ATOM   1498 1HD1 LEU A  99       3.978   0.224  -8.384  1.00  0.77           H  
ATOM   1499 2HD1 LEU A  99       3.284   0.969  -9.828  1.00  0.77           H  
ATOM   1500 3HD1 LEU A  99       3.499  -0.777  -9.772  1.00  0.77           H  
ATOM   1501 1HD2 LEU A  99       6.311  -0.776  -8.525  1.00  0.77           H  
ATOM   1502 2HD2 LEU A  99       5.798  -1.767  -9.904  1.00  0.77           H  
ATOM   1503 3HD2 LEU A  99       7.208  -0.687 -10.058  1.00  0.77           H  
ATOM   1504  N   LEU A 100       6.208   2.980 -12.614  1.00  0.78           N  
ATOM   1505  CA  LEU A 100       7.044   4.167 -12.430  1.00  0.78           C  
ATOM   1506  C   LEU A 100       6.349   5.467 -12.845  1.00  0.78           C  
ATOM   1507  O   LEU A 100       6.513   6.507 -12.205  1.00  0.78           O  
ATOM   1508  CB  LEU A 100       8.302   3.979 -13.265  1.00  0.78           C  
ATOM   1509  CG  LEU A 100       9.280   2.859 -12.800  1.00  0.78           C  
ATOM   1510  CD1 LEU A 100      10.277   2.612 -13.895  1.00  0.78           C  
ATOM   1511  CD2 LEU A 100      10.006   3.289 -11.547  1.00  0.78           C  
ATOM   1512  H   LEU A 100       6.538   2.257 -13.259  1.00  0.78           H  
ATOM   1513  HA  LEU A 100       7.321   4.236 -11.389  1.00  0.78           H  
ATOM   1514 1HB  LEU A 100       7.995   3.744 -14.285  1.00  0.78           H  
ATOM   1515 2HB  LEU A 100       8.854   4.918 -13.277  1.00  0.78           H  
ATOM   1516  HG  LEU A 100       8.731   1.944 -12.599  1.00  0.78           H  
ATOM   1517 1HD1 LEU A 100      10.977   1.834 -13.593  1.00  0.78           H  
ATOM   1518 2HD1 LEU A 100       9.759   2.298 -14.795  1.00  0.78           H  
ATOM   1519 3HD1 LEU A 100      10.800   3.531 -14.080  1.00  0.78           H  
ATOM   1520 1HD2 LEU A 100      10.698   2.503 -11.235  1.00  0.78           H  
ATOM   1521 2HD2 LEU A 100      10.562   4.188 -11.749  1.00  0.78           H  
ATOM   1522 3HD2 LEU A 100       9.291   3.469 -10.759  1.00  0.78           H  
ATOM   1523  N   LEU A 101       5.557   5.400 -13.915  1.00  0.80           N  
ATOM   1524  CA  LEU A 101       4.841   6.553 -14.448  1.00  0.80           C  
ATOM   1525  C   LEU A 101       3.507   6.860 -13.768  1.00  0.80           C  
ATOM   1526  O   LEU A 101       3.155   8.031 -13.613  1.00  0.80           O  
ATOM   1527  CB  LEU A 101       4.569   6.317 -15.935  1.00  0.80           C  
ATOM   1528  CG  LEU A 101       5.801   6.258 -16.816  1.00  0.80           C  
ATOM   1529  CD1 LEU A 101       5.431   5.824 -18.209  1.00  0.80           C  
ATOM   1530  CD2 LEU A 101       6.440   7.627 -16.836  1.00  0.80           C  
ATOM   1531  H   LEU A 101       5.477   4.516 -14.418  1.00  0.80           H  
ATOM   1532  HA  LEU A 101       5.485   7.423 -14.340  1.00  0.80           H  
ATOM   1533 1HB  LEU A 101       4.044   5.363 -16.037  1.00  0.80           H  
ATOM   1534 2HB  LEU A 101       3.923   7.108 -16.305  1.00  0.80           H  
ATOM   1535  HG  LEU A 101       6.481   5.534 -16.422  1.00  0.80           H  
ATOM   1536 1HD1 LEU A 101       6.330   5.778 -18.825  1.00  0.80           H  
ATOM   1537 2HD1 LEU A 101       4.970   4.835 -18.164  1.00  0.80           H  
ATOM   1538 3HD1 LEU A 101       4.729   6.536 -18.639  1.00  0.80           H  
ATOM   1539 1HD2 LEU A 101       7.330   7.606 -17.459  1.00  0.80           H  
ATOM   1540 2HD2 LEU A 101       5.732   8.348 -17.241  1.00  0.80           H  
ATOM   1541 3HD2 LEU A 101       6.707   7.911 -15.819  1.00  0.80           H  
ATOM   1542  N   THR A 102       2.759   5.830 -13.362  1.00  0.82           N  
ATOM   1543  CA  THR A 102       1.426   6.068 -12.818  1.00  0.82           C  
ATOM   1544  C   THR A 102       1.279   5.907 -11.321  1.00  0.82           C  
ATOM   1545  O   THR A 102       0.297   6.389 -10.764  1.00  0.82           O  
ATOM   1546  CB  THR A 102       0.412   5.106 -13.431  1.00  0.82           C  
ATOM   1547  OG1 THR A 102       0.772   3.776 -13.085  1.00  0.82           O  
ATOM   1548  CG2 THR A 102       0.396   5.244 -14.935  1.00  0.82           C  
ATOM   1549  H   THR A 102       3.075   4.870 -13.497  1.00  0.82           H  
ATOM   1550  HA  THR A 102       1.139   7.087 -13.072  1.00  0.82           H  
ATOM   1551  HB  THR A 102      -0.575   5.321 -13.021  1.00  0.82           H  
ATOM   1552  HG1 THR A 102       1.591   3.536 -13.558  1.00  0.82           H  
ATOM   1553 1HG2 THR A 102      -0.330   4.552 -15.355  1.00  0.82           H  
ATOM   1554 2HG2 THR A 102       0.124   6.262 -15.203  1.00  0.82           H  
ATOM   1555 3HG2 THR A 102       1.391   5.017 -15.331  1.00  0.82           H  
ATOM   1556  N   CYS A 103       2.201   5.214 -10.659  1.00  0.85           N  
ATOM   1557  CA  CYS A 103       2.014   4.973  -9.243  1.00  0.85           C  
ATOM   1558  C   CYS A 103       3.101   5.578  -8.374  1.00  0.85           C  
ATOM   1559  O   CYS A 103       2.801   6.193  -7.355  1.00  0.85           O  
ATOM   1560  CB  CYS A 103       1.968   3.490  -8.999  1.00  0.85           C  
ATOM   1561  SG  CYS A 103       0.649   2.645  -9.907  1.00  0.85           S  
ATOM   1562  H   CYS A 103       3.008   4.809 -11.126  1.00  0.85           H  
ATOM   1563  HA  CYS A 103       1.059   5.397  -8.940  1.00  0.85           H  
ATOM   1564 1HB  CYS A 103       2.920   3.063  -9.278  1.00  0.85           H  
ATOM   1565 2HB  CYS A 103       1.821   3.322  -7.959  1.00  0.85           H  
ATOM   1566  HG  CYS A 103       0.976   3.095 -11.130  1.00  0.85           H  
ATOM   1567  N   VAL A 104       4.354   5.509  -8.792  1.00  0.88           N  
ATOM   1568  CA  VAL A 104       5.381   6.037  -7.900  1.00  0.88           C  
ATOM   1569  C   VAL A 104       5.128   7.526  -7.499  1.00  0.88           C  
ATOM   1570  O   VAL A 104       5.245   7.840  -6.310  1.00  0.88           O  
ATOM   1571  CB  VAL A 104       6.792   5.906  -8.480  1.00  0.88           C  
ATOM   1572  CG1 VAL A 104       7.727   6.614  -7.550  1.00  0.88           C  
ATOM   1573  CG2 VAL A 104       7.176   4.489  -8.623  1.00  0.88           C  
ATOM   1574  H   VAL A 104       4.586   5.021  -9.660  1.00  0.88           H  
ATOM   1575  HA  VAL A 104       5.359   5.442  -6.986  1.00  0.88           H  
ATOM   1576  HB  VAL A 104       6.840   6.379  -9.451  1.00  0.88           H  
ATOM   1577 1HG1 VAL A 104       8.741   6.550  -7.914  1.00  0.88           H  
ATOM   1578 2HG1 VAL A 104       7.431   7.651  -7.465  1.00  0.88           H  
ATOM   1579 3HG1 VAL A 104       7.675   6.140  -6.569  1.00  0.88           H  
ATOM   1580 1HG2 VAL A 104       8.182   4.432  -9.018  1.00  0.88           H  
ATOM   1581 2HG2 VAL A 104       7.150   4.045  -7.679  1.00  0.88           H  
ATOM   1582 3HG2 VAL A 104       6.479   3.982  -9.288  1.00  0.88           H  
ATOM   1583  N   PRO A 105       4.783   8.480  -8.422  1.00  0.92           N  
ATOM   1584  CA  PRO A 105       4.484   9.869  -8.082  1.00  0.92           C  
ATOM   1585  C   PRO A 105       3.213  10.019  -7.233  1.00  0.92           C  
ATOM   1586  O   PRO A 105       2.990  11.056  -6.591  1.00  0.92           O  
ATOM   1587  CB  PRO A 105       4.336  10.540  -9.456  1.00  0.92           C  
ATOM   1588  CG  PRO A 105       3.971   9.435 -10.404  1.00  0.92           C  
ATOM   1589  CD  PRO A 105       4.706   8.223  -9.909  1.00  0.92           C  
ATOM   1590  HA  PRO A 105       5.348  10.289  -7.552  1.00  0.92           H  
ATOM   1591 1HB  PRO A 105       3.566  11.321  -9.407  1.00  0.92           H  
ATOM   1592 2HB  PRO A 105       5.280  11.037  -9.730  1.00  0.92           H  
ATOM   1593 1HG  PRO A 105       2.877   9.280 -10.415  1.00  0.92           H  
ATOM   1594 2HG  PRO A 105       4.255   9.701 -11.436  1.00  0.92           H  
ATOM   1595 1HD  PRO A 105       4.074   7.426 -10.214  1.00  0.92           H  
ATOM   1596 2HD  PRO A 105       5.698   8.164 -10.368  1.00  0.92           H  
ATOM   1597  N   VAL A 106       2.358   8.996  -7.232  1.00  0.97           N  
ATOM   1598  CA  VAL A 106       1.142   9.043  -6.448  1.00  0.97           C  
ATOM   1599  C   VAL A 106       1.560   8.839  -5.015  1.00  0.97           C  
ATOM   1600  O   VAL A 106       1.155   9.584  -4.120  1.00  0.97           O  
ATOM   1601  CB  VAL A 106       0.150   7.936  -6.897  1.00  0.97           C  
ATOM   1602  CG1 VAL A 106      -1.050   7.857  -6.011  1.00  0.97           C  
ATOM   1603  CG2 VAL A 106      -0.265   8.204  -8.314  1.00  0.97           C  
ATOM   1604  H   VAL A 106       2.557   8.134  -7.725  1.00  0.97           H  
ATOM   1605  HA  VAL A 106       0.673  10.021  -6.560  1.00  0.97           H  
ATOM   1606  HB  VAL A 106       0.637   6.978  -6.828  1.00  0.97           H  
ATOM   1607 1HG1 VAL A 106      -1.686   7.063  -6.362  1.00  0.97           H  
ATOM   1608 2HG1 VAL A 106      -0.731   7.640  -4.991  1.00  0.97           H  
ATOM   1609 3HG1 VAL A 106      -1.586   8.782  -6.041  1.00  0.97           H  
ATOM   1610 1HG2 VAL A 106      -0.939   7.420  -8.646  1.00  0.97           H  
ATOM   1611 2HG2 VAL A 106      -0.767   9.159  -8.373  1.00  0.97           H  
ATOM   1612 3HG2 VAL A 106       0.620   8.217  -8.953  1.00  0.97           H  
ATOM   1613  N   ASP A 107       2.425   7.857  -4.810  1.00  1.05           N  
ATOM   1614  CA  ASP A 107       2.877   7.538  -3.474  1.00  1.05           C  
ATOM   1615  C   ASP A 107       3.704   8.715  -2.920  1.00  1.05           C  
ATOM   1616  O   ASP A 107       3.562   9.107  -1.754  1.00  1.05           O  
ATOM   1617  CB  ASP A 107       3.659   6.228  -3.527  1.00  1.05           C  
ATOM   1618  CG  ASP A 107       2.720   5.087  -3.939  1.00  1.05           C  
ATOM   1619  OD1 ASP A 107       1.545   5.357  -3.975  1.00  1.05           O  
ATOM   1620  OD2 ASP A 107       3.141   3.946  -4.142  1.00  1.05           O  
ATOM   1621  H   ASP A 107       2.737   7.303  -5.610  1.00  1.05           H  
ATOM   1622  HA  ASP A 107       2.008   7.392  -2.834  1.00  1.05           H  
ATOM   1623 1HB  ASP A 107       4.480   6.309  -4.247  1.00  1.05           H  
ATOM   1624 2HB  ASP A 107       4.083   6.003  -2.547  1.00  1.05           H  
ATOM   1625  N   ALA A 108       4.511   9.341  -3.787  1.00  1.16           N  
ATOM   1626  CA  ALA A 108       5.296  10.502  -3.373  1.00  1.16           C  
ATOM   1627  C   ALA A 108       4.384  11.639  -2.902  1.00  1.16           C  
ATOM   1628  O   ALA A 108       4.637  12.281  -1.871  1.00  1.16           O  
ATOM   1629  CB  ALA A 108       6.140  10.987  -4.532  1.00  1.16           C  
ATOM   1630  H   ALA A 108       4.609   8.971  -4.735  1.00  1.16           H  
ATOM   1631  HA  ALA A 108       5.937  10.206  -2.543  1.00  1.16           H  
ATOM   1632 1HB  ALA A 108       6.734  11.841  -4.214  1.00  1.16           H  
ATOM   1633 2HB  ALA A 108       6.798  10.201  -4.878  1.00  1.16           H  
ATOM   1634 3HB  ALA A 108       5.484  11.285  -5.343  1.00  1.16           H  
ATOM   1635  N   SER A 109       3.276  11.833  -3.627  1.00  1.32           N  
ATOM   1636  CA  SER A 109       2.307  12.865  -3.303  1.00  1.32           C  
ATOM   1637  C   SER A 109       1.696  12.627  -1.932  1.00  1.32           C  
ATOM   1638  O   SER A 109       1.431  13.589  -1.213  1.00  1.32           O  
ATOM   1639  CB  SER A 109       1.221  12.942  -4.360  1.00  1.32           C  
ATOM   1640  OG  SER A 109       1.750  13.359  -5.595  1.00  1.32           O  
ATOM   1641  H   SER A 109       3.119  11.285  -4.475  1.00  1.32           H  
ATOM   1642  HA  SER A 109       2.825  13.823  -3.284  1.00  1.32           H  
ATOM   1643 1HB  SER A 109       0.751  11.977  -4.476  1.00  1.32           H  
ATOM   1644 2HB  SER A 109       0.455  13.641  -4.035  1.00  1.32           H  
ATOM   1645  HG  SER A 109       2.291  12.600  -5.926  1.00  1.32           H  
ATOM   1646  N   ARG A 110       1.499  11.354  -1.553  1.00  1.51           N  
ATOM   1647  CA  ARG A 110       0.900  11.031  -0.250  1.00  1.51           C  
ATOM   1648  C   ARG A 110       1.792  11.540   0.874  1.00  1.51           C  
ATOM   1649  O   ARG A 110       1.315  12.005   1.901  1.00  1.51           O  
ATOM   1650  CB  ARG A 110       0.715   9.533  -0.070  1.00  1.51           C  
ATOM   1651  CG  ARG A 110      -0.156   8.890  -1.094  1.00  1.51           C  
ATOM   1652  CD  ARG A 110      -1.604   9.192  -0.998  1.00  1.51           C  
ATOM   1653  NE  ARG A 110      -1.918  10.519  -1.421  1.00  1.51           N  
ATOM   1654  CZ  ARG A 110      -1.858  10.919  -2.655  1.00  1.51           C  
ATOM   1655  NH1 ARG A 110      -1.440  10.123  -3.576  1.00  1.51           N  
ATOM   1656  NH2 ARG A 110      -2.200  12.129  -2.907  1.00  1.51           N  
ATOM   1657  H   ARG A 110       1.723  10.606  -2.215  1.00  1.51           H  
ATOM   1658  HA  ARG A 110      -0.070  11.523  -0.176  1.00  1.51           H  
ATOM   1659 1HB  ARG A 110       1.680   9.034  -0.094  1.00  1.51           H  
ATOM   1660 2HB  ARG A 110       0.282   9.339   0.900  1.00  1.51           H  
ATOM   1661 1HG  ARG A 110       0.164   9.222  -2.048  1.00  1.51           H  
ATOM   1662 2HG  ARG A 110      -0.032   7.804  -1.037  1.00  1.51           H  
ATOM   1663 1HD  ARG A 110      -2.125   8.488  -1.628  1.00  1.51           H  
ATOM   1664 2HD  ARG A 110      -1.949   9.080   0.005  1.00  1.51           H  
ATOM   1665  HE  ARG A 110      -2.283  11.207  -0.742  1.00  1.51           H  
ATOM   1666 1HH1 ARG A 110      -1.152   9.178  -3.318  1.00  1.51           H  
ATOM   1667 2HH1 ARG A 110      -1.358  10.459  -4.518  1.00  1.51           H  
ATOM   1668 1HH2 ARG A 110      -2.521  12.704  -2.105  1.00  1.51           H  
ATOM   1669 2HH2 ARG A 110      -2.137  12.498  -3.842  1.00  1.51           H  
ATOM   1670  N   TYR A 111       3.099  11.470   0.698  1.00  1.72           N  
ATOM   1671  CA  TYR A 111       3.932  12.008   1.766  1.00  1.72           C  
ATOM   1672  C   TYR A 111       3.932  13.540   1.788  1.00  1.72           C  
ATOM   1673  O   TYR A 111       4.027  14.154   2.859  1.00  1.72           O  
ATOM   1674  CB  TYR A 111       5.342  11.466   1.658  1.00  1.72           C  
ATOM   1675  CG  TYR A 111       5.435  10.084   2.160  1.00  1.72           C  
ATOM   1676  CD1 TYR A 111       5.556   9.047   1.289  1.00  1.72           C  
ATOM   1677  CD2 TYR A 111       5.399   9.859   3.530  1.00  1.72           C  
ATOM   1678  CE1 TYR A 111       5.644   7.777   1.767  1.00  1.72           C  
ATOM   1679  CE2 TYR A 111       5.484   8.578   4.023  1.00  1.72           C  
ATOM   1680  CZ  TYR A 111       5.607   7.528   3.145  1.00  1.72           C  
ATOM   1681  OH  TYR A 111       5.716   6.234   3.632  1.00  1.72           O  
ATOM   1682  H   TYR A 111       3.482  11.040  -0.150  1.00  1.72           H  
ATOM   1683  HA  TYR A 111       3.519  11.672   2.716  1.00  1.72           H  
ATOM   1684 1HB  TYR A 111       5.663  11.478   0.612  1.00  1.72           H  
ATOM   1685 2HB  TYR A 111       6.022  12.089   2.221  1.00  1.72           H  
ATOM   1686  HD1 TYR A 111       5.588   9.231   0.213  1.00  1.72           H  
ATOM   1687  HD2 TYR A 111       5.304  10.698   4.212  1.00  1.72           H  
ATOM   1688  HE1 TYR A 111       5.758   6.968   1.065  1.00  1.72           H  
ATOM   1689  HE2 TYR A 111       5.461   8.398   5.100  1.00  1.72           H  
ATOM   1690  HH  TYR A 111       5.558   5.576   2.905  1.00  1.72           H  
ATOM   1691  N   PHE A 112       3.808  14.156   0.615  1.00  1.90           N  
ATOM   1692  CA  PHE A 112       3.826  15.612   0.547  1.00  1.90           C  
ATOM   1693  C   PHE A 112       2.525  16.263   1.074  1.00  1.90           C  
ATOM   1694  O   PHE A 112       2.577  17.190   1.891  1.00  1.90           O  
ATOM   1695  CB  PHE A 112       4.079  16.093  -0.876  1.00  1.90           C  
ATOM   1696  CG  PHE A 112       4.299  17.585  -0.943  1.00  1.90           C  
ATOM   1697  CD1 PHE A 112       5.557  18.117  -0.687  1.00  1.90           C  
ATOM   1698  CD2 PHE A 112       3.277  18.447  -1.221  1.00  1.90           C  
ATOM   1699  CE1 PHE A 112       5.767  19.482  -0.730  1.00  1.90           C  
ATOM   1700  CE2 PHE A 112       3.469  19.805  -1.267  1.00  1.90           C  
ATOM   1701  CZ  PHE A 112       4.718  20.328  -1.024  1.00  1.90           C  
ATOM   1702  H   PHE A 112       3.745  13.595  -0.238  1.00  1.90           H  
ATOM   1703  HA  PHE A 112       4.653  15.961   1.166  1.00  1.90           H  
ATOM   1704 1HB  PHE A 112       4.954  15.588  -1.287  1.00  1.90           H  
ATOM   1705 2HB  PHE A 112       3.222  15.840  -1.504  1.00  1.90           H  
ATOM   1706  HD1 PHE A 112       6.384  17.443  -0.453  1.00  1.90           H  
ATOM   1707  HD2 PHE A 112       2.310  18.044  -1.395  1.00  1.90           H  
ATOM   1708  HE1 PHE A 112       6.760  19.887  -0.530  1.00  1.90           H  
ATOM   1709  HE2 PHE A 112       2.633  20.464  -1.493  1.00  1.90           H  
ATOM   1710  HZ  PHE A 112       4.876  21.406  -1.059  1.00  1.90           H  
ATOM   1711  N   PHE A 113       1.368  15.795   0.580  1.00  2.01           N  
ATOM   1712  CA  PHE A 113       0.053  16.366   0.916  1.00  2.01           C  
ATOM   1713  C   PHE A 113      -0.675  15.463   1.900  1.00  2.01           C  
ATOM   1714  O   PHE A 113      -0.759  14.268   1.660  1.00  2.01           O  
ATOM   1715  CB  PHE A 113      -0.852  16.401  -0.328  1.00  2.01           C  
ATOM   1716  CG  PHE A 113      -0.402  17.256  -1.456  1.00  2.01           C  
ATOM   1717  CD1 PHE A 113       0.295  16.684  -2.510  1.00  2.01           C  
ATOM   1718  CD2 PHE A 113      -0.664  18.611  -1.486  1.00  2.01           C  
ATOM   1719  CE1 PHE A 113       0.716  17.447  -3.576  1.00  2.01           C  
ATOM   1720  CE2 PHE A 113      -0.242  19.384  -2.549  1.00  2.01           C  
ATOM   1721  CZ  PHE A 113       0.450  18.801  -3.597  1.00  2.01           C  
ATOM   1722  H   PHE A 113       1.405  15.008  -0.064  1.00  2.01           H  
ATOM   1723  HA  PHE A 113       0.183  17.358   1.350  1.00  2.01           H  
ATOM   1724 1HB  PHE A 113      -0.961  15.382  -0.711  1.00  2.01           H  
ATOM   1725 2HB  PHE A 113      -1.849  16.733  -0.033  1.00  2.01           H  
ATOM   1726  HD1 PHE A 113       0.502  15.614  -2.486  1.00  2.01           H  
ATOM   1727  HD2 PHE A 113      -1.213  19.065  -0.660  1.00  2.01           H  
ATOM   1728  HE1 PHE A 113       1.260  16.982  -4.397  1.00  2.01           H  
ATOM   1729  HE2 PHE A 113      -0.454  20.452  -2.565  1.00  2.01           H  
ATOM   1730  HZ  PHE A 113       0.782  19.410  -4.436  1.00  2.01           H  
ATOM   1731  N   ASP A 114      -1.347  15.990   2.929  1.00  2.02           N  
ATOM   1732  CA  ASP A 114      -2.036  15.035   3.819  1.00  2.02           C  
ATOM   1733  C   ASP A 114      -3.421  14.601   3.366  1.00  2.02           C  
ATOM   1734  O   ASP A 114      -4.388  14.706   4.120  1.00  2.02           O  
ATOM   1735  CB  ASP A 114      -2.175  15.569   5.231  1.00  2.02           C  
ATOM   1736  CG  ASP A 114      -2.901  16.877   5.319  1.00  2.02           C  
ATOM   1737  OD1 ASP A 114      -2.769  17.680   4.421  1.00  2.02           O  
ATOM   1738  OD2 ASP A 114      -3.558  17.085   6.308  1.00  2.02           O  
ATOM   1739  H   ASP A 114      -1.337  16.981   3.118  1.00  2.02           H  
ATOM   1740  HA  ASP A 114      -1.399  14.169   3.879  1.00  2.02           H  
ATOM   1741 1HB  ASP A 114      -2.753  14.845   5.805  1.00  2.02           H  
ATOM   1742 2HB  ASP A 114      -1.253  15.626   5.691  1.00  2.02           H  
ATOM   1743  N   GLU A 115      -3.497  14.101   2.147  1.00  1.93           N  
ATOM   1744  CA  GLU A 115      -4.745  13.647   1.567  1.00  1.93           C  
ATOM   1745  C   GLU A 115      -4.555  12.905   0.254  1.00  1.93           C  
ATOM   1746  O   GLU A 115      -3.482  12.956  -0.371  1.00  1.93           O  
ATOM   1747  CB  GLU A 115      -5.711  14.836   1.391  1.00  1.93           C  
ATOM   1748  CG  GLU A 115      -5.242  15.938   0.452  1.00  1.93           C  
ATOM   1749  CD  GLU A 115      -6.166  17.169   0.478  1.00  1.93           C  
ATOM   1750  OE1 GLU A 115      -7.131  17.150   1.210  1.00  1.93           O  
ATOM   1751  OE2 GLU A 115      -5.889  18.122  -0.216  1.00  1.93           O  
ATOM   1752  H   GLU A 115      -2.621  14.025   1.635  1.00  1.93           H  
ATOM   1753  HA  GLU A 115      -5.203  12.947   2.268  1.00  1.93           H  
ATOM   1754 1HB  GLU A 115      -6.651  14.463   0.982  1.00  1.93           H  
ATOM   1755 2HB  GLU A 115      -5.946  15.287   2.349  1.00  1.93           H  
ATOM   1756 1HG  GLU A 115      -4.232  16.239   0.728  1.00  1.93           H  
ATOM   1757 2HG  GLU A 115      -5.212  15.529  -0.556  1.00  1.93           H  
ATOM   1758  N   TRP A 116      -5.629  12.262  -0.182  1.00  1.80           N  
ATOM   1759  CA  TRP A 116      -5.699  11.691  -1.509  1.00  1.80           C  
ATOM   1760  C   TRP A 116      -6.006  12.850  -2.472  1.00  1.80           C  
ATOM   1761  O   TRP A 116      -6.967  13.587  -2.274  1.00  1.80           O  
ATOM   1762  CB  TRP A 116      -6.757  10.581  -1.526  1.00  1.80           C  
ATOM   1763  CG  TRP A 116      -6.896   9.916  -2.825  1.00  1.80           C  
ATOM   1764  CD1 TRP A 116      -7.939   9.988  -3.678  1.00  1.80           C  
ATOM   1765  CD2 TRP A 116      -5.919   9.096  -3.458  1.00  1.80           C  
ATOM   1766  NE1 TRP A 116      -7.681   9.264  -4.784  1.00  1.80           N  
ATOM   1767  CE2 TRP A 116      -6.436   8.713  -4.670  1.00  1.80           C  
ATOM   1768  CE3 TRP A 116      -4.670   8.674  -3.100  1.00  1.80           C  
ATOM   1769  CZ2 TRP A 116      -5.727   7.916  -5.539  1.00  1.80           C  
ATOM   1770  CZ3 TRP A 116      -3.964   7.878  -3.970  1.00  1.80           C  
ATOM   1771  CH2 TRP A 116      -4.485   7.512  -5.154  1.00  1.80           C  
ATOM   1772  H   TRP A 116      -6.440  12.202   0.420  1.00  1.80           H  
ATOM   1773  HA  TRP A 116      -4.739  11.256  -1.766  1.00  1.80           H  
ATOM   1774 1HB  TRP A 116      -6.506   9.821  -0.776  1.00  1.80           H  
ATOM   1775 2HB  TRP A 116      -7.724  10.998  -1.253  1.00  1.80           H  
ATOM   1776  HD1 TRP A 116      -8.857  10.547  -3.503  1.00  1.80           H  
ATOM   1777  HE1 TRP A 116      -8.328   9.165  -5.573  1.00  1.80           H  
ATOM   1778  HE3 TRP A 116      -4.260   8.969  -2.141  1.00  1.80           H  
ATOM   1779  HZ2 TRP A 116      -6.109   7.618  -6.492  1.00  1.80           H  
ATOM   1780  HZ3 TRP A 116      -2.973   7.544  -3.681  1.00  1.80           H  
ATOM   1781  HH2 TRP A 116      -3.906   6.881  -5.806  1.00  1.80           H  
ATOM   1782  N   MET A 117      -5.147  13.029  -3.480  1.00  1.65           N  
ATOM   1783  CA  MET A 117      -5.200  14.159  -4.425  1.00  1.65           C  
ATOM   1784  C   MET A 117      -5.872  13.858  -5.757  1.00  1.65           C  
ATOM   1785  O   MET A 117      -5.781  14.646  -6.699  1.00  1.65           O  
ATOM   1786  CB  MET A 117      -3.782  14.666  -4.696  1.00  1.65           C  
ATOM   1787  CG  MET A 117      -3.057  15.300  -3.492  1.00  1.65           C  
ATOM   1788  SD  MET A 117      -3.822  16.798  -2.916  1.00  1.65           S  
ATOM   1789  CE  MET A 117      -3.405  17.899  -4.255  1.00  1.65           C  
ATOM   1790  H   MET A 117      -4.407  12.357  -3.586  1.00  1.65           H  
ATOM   1791  HA  MET A 117      -5.770  14.958  -3.951  1.00  1.65           H  
ATOM   1792 1HB  MET A 117      -3.174  13.849  -5.074  1.00  1.65           H  
ATOM   1793 2HB  MET A 117      -3.824  15.418  -5.485  1.00  1.65           H  
ATOM   1794 1HG  MET A 117      -3.047  14.617  -2.655  1.00  1.65           H  
ATOM   1795 2HG  MET A 117      -2.030  15.522  -3.767  1.00  1.65           H  
ATOM   1796 1HE  MET A 117      -3.809  18.888  -4.048  1.00  1.65           H  
ATOM   1797 2HE  MET A 117      -2.324  17.961  -4.351  1.00  1.65           H  
ATOM   1798 3HE  MET A 117      -3.829  17.518  -5.183  1.00  1.65           H  
ATOM   1799  N   PHE A 118      -6.516  12.718  -5.842  1.00  1.50           N  
ATOM   1800  CA  PHE A 118      -7.183  12.290  -7.057  1.00  1.50           C  
ATOM   1801  C   PHE A 118      -8.633  12.057  -6.681  1.00  1.50           C  
ATOM   1802  O   PHE A 118      -8.974  12.103  -5.502  1.00  1.50           O  
ATOM   1803  CB  PHE A 118      -6.518  11.030  -7.603  1.00  1.50           C  
ATOM   1804  CG  PHE A 118      -5.063  11.226  -7.825  1.00  1.50           C  
ATOM   1805  CD1 PHE A 118      -4.171  10.988  -6.789  1.00  1.50           C  
ATOM   1806  CD2 PHE A 118      -4.571  11.654  -9.038  1.00  1.50           C  
ATOM   1807  CE1 PHE A 118      -2.822  11.187  -6.967  1.00  1.50           C  
ATOM   1808  CE2 PHE A 118      -3.215  11.846  -9.217  1.00  1.50           C  
ATOM   1809  CZ  PHE A 118      -2.343  11.614  -8.177  1.00  1.50           C  
ATOM   1810  H   PHE A 118      -6.558  12.122  -5.026  1.00  1.50           H  
ATOM   1811  HA  PHE A 118      -7.133  13.080  -7.807  1.00  1.50           H  
ATOM   1812 1HB  PHE A 118      -6.657  10.223  -6.952  1.00  1.50           H  
ATOM   1813 2HB  PHE A 118      -6.975  10.762  -8.552  1.00  1.50           H  
ATOM   1814  HD1 PHE A 118      -4.553  10.654  -5.827  1.00  1.50           H  
ATOM   1815  HD2 PHE A 118      -5.265  11.844  -9.859  1.00  1.50           H  
ATOM   1816  HE1 PHE A 118      -2.134  11.012  -6.157  1.00  1.50           H  
ATOM   1817  HE2 PHE A 118      -2.836  12.187 -10.179  1.00  1.50           H  
ATOM   1818  HZ  PHE A 118      -1.272  11.772  -8.315  1.00  1.50           H  
ATOM   1819  N   GLY A 119      -9.512  11.853  -7.641  1.00  1.37           N  
ATOM   1820  CA  GLY A 119     -10.887  11.609  -7.234  1.00  1.37           C  
ATOM   1821  C   GLY A 119     -11.032  10.176  -6.739  1.00  1.37           C  
ATOM   1822  O   GLY A 119     -10.072   9.389  -6.791  1.00  1.37           O  
ATOM   1823  H   GLY A 119      -9.240  11.848  -8.613  1.00  1.37           H  
ATOM   1824 1HA  GLY A 119     -11.169  12.306  -6.444  1.00  1.37           H  
ATOM   1825 2HA  GLY A 119     -11.556  11.782  -8.076  1.00  1.37           H  
ATOM   1826  N   LYS A 120     -12.248   9.816  -6.323  1.00  1.27           N  
ATOM   1827  CA  LYS A 120     -12.499   8.476  -5.803  1.00  1.27           C  
ATOM   1828  C   LYS A 120     -12.275   7.407  -6.861  1.00  1.27           C  
ATOM   1829  O   LYS A 120     -11.998   6.263  -6.539  1.00  1.27           O  
ATOM   1830  CB  LYS A 120     -13.897   8.368  -5.206  1.00  1.27           C  
ATOM   1831  CG  LYS A 120     -14.071   9.144  -3.907  1.00  1.27           C  
ATOM   1832  CD  LYS A 120     -15.479   8.997  -3.353  1.00  1.27           C  
ATOM   1833  CE  LYS A 120     -15.643   9.756  -2.043  1.00  1.27           C  
ATOM   1834  NZ  LYS A 120     -17.030   9.645  -1.512  1.00  1.27           N  
ATOM   1835  H   LYS A 120     -12.998  10.496  -6.326  1.00  1.27           H  
ATOM   1836  HA  LYS A 120     -11.787   8.292  -4.998  1.00  1.27           H  
ATOM   1837 1HB  LYS A 120     -14.633   8.733  -5.924  1.00  1.27           H  
ATOM   1838 2HB  LYS A 120     -14.124   7.321  -5.007  1.00  1.27           H  
ATOM   1839 1HG  LYS A 120     -13.359   8.774  -3.169  1.00  1.27           H  
ATOM   1840 2HG  LYS A 120     -13.867  10.198  -4.084  1.00  1.27           H  
ATOM   1841 1HD  LYS A 120     -16.196   9.382  -4.078  1.00  1.27           H  
ATOM   1842 2HD  LYS A 120     -15.694   7.943  -3.179  1.00  1.27           H  
ATOM   1843 1HE  LYS A 120     -14.947   9.353  -1.306  1.00  1.27           H  
ATOM   1844 2HE  LYS A 120     -15.412  10.808  -2.209  1.00  1.27           H  
ATOM   1845 1HZ  LYS A 120     -17.103  10.159  -0.646  1.00  1.27           H  
ATOM   1846 2HZ  LYS A 120     -17.680  10.026  -2.185  1.00  1.27           H  
ATOM   1847 3HZ  LYS A 120     -17.251   8.673  -1.345  1.00  1.27           H  
ATOM   1848  N   VAL A 121     -12.378   7.775  -8.130  1.00  1.19           N  
ATOM   1849  CA  VAL A 121     -12.113   6.824  -9.194  1.00  1.19           C  
ATOM   1850  C   VAL A 121     -10.626   6.459  -9.180  1.00  1.19           C  
ATOM   1851  O   VAL A 121     -10.257   5.295  -9.286  1.00  1.19           O  
ATOM   1852  CB  VAL A 121     -12.522   7.412 -10.548  1.00  1.19           C  
ATOM   1853  CG1 VAL A 121     -12.098   6.494 -11.665  1.00  1.19           C  
ATOM   1854  CG2 VAL A 121     -14.029   7.614 -10.562  1.00  1.19           C  
ATOM   1855  H   VAL A 121     -12.627   8.725  -8.352  1.00  1.19           H  
ATOM   1856  HA  VAL A 121     -12.699   5.921  -9.014  1.00  1.19           H  
ATOM   1857  HB  VAL A 121     -12.019   8.368 -10.695  1.00  1.19           H  
ATOM   1858 1HG1 VAL A 121     -12.389   6.926 -12.621  1.00  1.19           H  
ATOM   1859 2HG1 VAL A 121     -11.030   6.375 -11.637  1.00  1.19           H  
ATOM   1860 3HG1 VAL A 121     -12.578   5.523 -11.542  1.00  1.19           H  
ATOM   1861 1HG2 VAL A 121     -14.330   8.040 -11.518  1.00  1.19           H  
ATOM   1862 2HG2 VAL A 121     -14.524   6.652 -10.420  1.00  1.19           H  
ATOM   1863 3HG2 VAL A 121     -14.316   8.290  -9.756  1.00  1.19           H  
ATOM   1864  N   GLY A 122      -9.759   7.465  -9.013  1.00  1.14           N  
ATOM   1865  CA  GLY A 122      -8.305   7.267  -8.969  1.00  1.14           C  
ATOM   1866  C   GLY A 122      -7.914   6.317  -7.840  1.00  1.14           C  
ATOM   1867  O   GLY A 122      -6.969   5.537  -7.939  1.00  1.14           O  
ATOM   1868  H   GLY A 122     -10.120   8.401  -8.894  1.00  1.14           H  
ATOM   1869 1HA  GLY A 122      -7.947   6.892  -9.921  1.00  1.14           H  
ATOM   1870 2HA  GLY A 122      -7.824   8.231  -8.805  1.00  1.14           H  
ATOM   1871  N   CYS A 123      -8.701   6.363  -6.785  1.00  1.10           N  
ATOM   1872  CA  CYS A 123      -8.501   5.569  -5.578  1.00  1.10           C  
ATOM   1873  C   CYS A 123      -8.831   4.088  -5.789  1.00  1.10           C  
ATOM   1874  O   CYS A 123      -8.584   3.271  -4.901  1.00  1.10           O  
ATOM   1875  CB  CYS A 123      -9.397   6.131  -4.469  1.00  1.10           C  
ATOM   1876  SG  CYS A 123      -9.208   5.391  -2.848  1.00  1.10           S  
ATOM   1877  H   CYS A 123      -9.442   7.051  -6.797  1.00  1.10           H  
ATOM   1878  HA  CYS A 123      -7.466   5.656  -5.274  1.00  1.10           H  
ATOM   1879 1HB  CYS A 123      -9.232   7.197  -4.372  1.00  1.10           H  
ATOM   1880 2HB  CYS A 123     -10.430   5.997  -4.757  1.00  1.10           H  
ATOM   1881  N   LYS A 124      -9.381   3.719  -6.956  1.00  1.07           N  
ATOM   1882  CA  LYS A 124      -9.827   2.347  -7.130  1.00  1.07           C  
ATOM   1883  C   LYS A 124      -8.867   1.209  -7.561  1.00  1.07           C  
ATOM   1884  O   LYS A 124      -8.869   0.235  -6.822  1.00  1.07           O  
ATOM   1885  CB  LYS A 124     -11.065   2.326  -8.019  1.00  1.07           C  
ATOM   1886  CG  LYS A 124     -12.303   2.933  -7.375  1.00  1.07           C  
ATOM   1887  CD  LYS A 124     -12.839   2.052  -6.253  1.00  1.07           C  
ATOM   1888  CE  LYS A 124     -14.069   2.660  -5.585  1.00  1.07           C  
ATOM   1889  NZ  LYS A 124     -14.613   1.757  -4.521  1.00  1.07           N  
ATOM   1890  H   LYS A 124      -9.555   4.395  -7.700  1.00  1.07           H  
ATOM   1891  HA  LYS A 124     -10.198   2.042  -6.151  1.00  1.07           H  
ATOM   1892 1HB  LYS A 124     -10.888   2.884  -8.919  1.00  1.07           H  
ATOM   1893 2HB  LYS A 124     -11.290   1.299  -8.303  1.00  1.07           H  
ATOM   1894 1HG  LYS A 124     -12.034   3.892  -6.962  1.00  1.07           H  
ATOM   1895 2HG  LYS A 124     -13.076   3.083  -8.126  1.00  1.07           H  
ATOM   1896 1HD  LYS A 124     -13.103   1.079  -6.657  1.00  1.07           H  
ATOM   1897 2HD  LYS A 124     -12.063   1.908  -5.494  1.00  1.07           H  
ATOM   1898 1HE  LYS A 124     -13.780   3.608  -5.129  1.00  1.07           H  
ATOM   1899 2HE  LYS A 124     -14.840   2.845  -6.329  1.00  1.07           H  
ATOM   1900 1HZ  LYS A 124     -15.409   2.174  -4.069  1.00  1.07           H  
ATOM   1901 2HZ  LYS A 124     -14.890   0.876  -4.929  1.00  1.07           H  
ATOM   1902 3HZ  LYS A 124     -13.877   1.581  -3.813  1.00  1.07           H  
ATOM   1903  N   LEU A 125      -8.038   1.154  -8.652  1.00  1.05           N  
ATOM   1904  CA  LEU A 125      -7.496   1.910  -9.814  1.00  1.05           C  
ATOM   1905  C   LEU A 125      -5.993   2.119  -9.570  1.00  1.05           C  
ATOM   1906  O   LEU A 125      -5.200   1.365 -10.129  1.00  1.05           O  
ATOM   1907  CB  LEU A 125      -8.155   3.216 -10.188  1.00  1.05           C  
ATOM   1908  CG  LEU A 125      -7.676   3.799 -11.588  1.00  1.05           C  
ATOM   1909  CD1 LEU A 125      -8.747   4.715 -12.133  1.00  1.05           C  
ATOM   1910  CD2 LEU A 125      -6.345   4.531 -11.460  1.00  1.05           C  
ATOM   1911  H   LEU A 125      -7.613   0.245  -8.659  1.00  1.05           H  
ATOM   1912  HA  LEU A 125      -7.591   1.282 -10.698  1.00  1.05           H  
ATOM   1913 1HB  LEU A 125      -9.209   3.061 -10.278  1.00  1.05           H  
ATOM   1914 2HB  LEU A 125      -7.973   3.943  -9.434  1.00  1.05           H  
ATOM   1915  HG  LEU A 125      -7.559   2.980 -12.293  1.00  1.05           H  
ATOM   1916 1HD1 LEU A 125      -8.442   5.098 -13.104  1.00  1.05           H  
ATOM   1917 2HD1 LEU A 125      -9.681   4.162 -12.233  1.00  1.05           H  
ATOM   1918 3HD1 LEU A 125      -8.889   5.533 -11.459  1.00  1.05           H  
ATOM   1919 1HD2 LEU A 125      -6.050   4.915 -12.434  1.00  1.05           H  
ATOM   1920 2HD2 LEU A 125      -6.441   5.351 -10.761  1.00  1.05           H  
ATOM   1921 3HD2 LEU A 125      -5.586   3.851 -11.113  1.00  1.05           H  
ATOM   1922  N   ILE A 126      -5.550   3.006  -8.672  1.00  1.02           N  
ATOM   1923  CA  ILE A 126      -4.102   2.993  -8.469  1.00  1.02           C  
ATOM   1924  C   ILE A 126      -3.563   1.699  -7.844  1.00  1.02           C  
ATOM   1925  O   ILE A 126      -2.566   1.192  -8.355  1.00  1.02           O  
ATOM   1926  CB  ILE A 126      -3.549   4.198  -7.682  1.00  1.02           C  
ATOM   1927  CG1 ILE A 126      -3.729   5.498  -8.482  1.00  1.02           C  
ATOM   1928  CG2 ILE A 126      -2.047   3.958  -7.426  1.00  1.02           C  
ATOM   1929  CD1 ILE A 126      -2.977   5.491  -9.789  1.00  1.02           C  
ATOM   1930  H   ILE A 126      -6.159   3.691  -8.216  1.00  1.02           H  
ATOM   1931  HA  ILE A 126      -3.643   3.071  -9.455  1.00  1.02           H  
ATOM   1932  HB  ILE A 126      -4.088   4.306  -6.745  1.00  1.02           H  
ATOM   1933 1HG1 ILE A 126      -4.762   5.645  -8.702  1.00  1.02           H  
ATOM   1934 2HG1 ILE A 126      -3.375   6.336  -7.901  1.00  1.02           H  
ATOM   1935 1HG2 ILE A 126      -1.627   4.787  -6.869  1.00  1.02           H  
ATOM   1936 2HG2 ILE A 126      -1.901   3.040  -6.866  1.00  1.02           H  
ATOM   1937 3HG2 ILE A 126      -1.542   3.875  -8.381  1.00  1.02           H  
ATOM   1938 1HD1 ILE A 126      -3.144   6.434 -10.309  1.00  1.02           H  
ATOM   1939 2HD1 ILE A 126      -1.906   5.362  -9.606  1.00  1.02           H  
ATOM   1940 3HD1 ILE A 126      -3.333   4.681 -10.394  1.00  1.02           H  
ATOM   1941  N   PRO A 127      -4.152   1.092  -6.771  1.00  0.99           N  
ATOM   1942  CA  PRO A 127      -3.619  -0.135  -6.201  1.00  0.99           C  
ATOM   1943  C   PRO A 127      -3.761  -1.280  -7.195  1.00  0.99           C  
ATOM   1944  O   PRO A 127      -2.977  -2.230  -7.195  1.00  0.99           O  
ATOM   1945  CB  PRO A 127      -4.480  -0.340  -4.942  1.00  0.99           C  
ATOM   1946  CG  PRO A 127      -5.782   0.395  -5.221  1.00  0.99           C  
ATOM   1947  CD  PRO A 127      -5.415   1.572  -6.109  1.00  0.99           C  
ATOM   1948  HA  PRO A 127      -2.564   0.022  -5.934  1.00  0.99           H  
ATOM   1949 1HB  PRO A 127      -4.637  -1.422  -4.768  1.00  0.99           H  
ATOM   1950 2HB  PRO A 127      -3.955   0.056  -4.061  1.00  0.99           H  
ATOM   1951 1HG  PRO A 127      -6.505  -0.288  -5.702  1.00  0.99           H  
ATOM   1952 2HG  PRO A 127      -6.251   0.717  -4.277  1.00  0.99           H  
ATOM   1953 1HD  PRO A 127      -6.222   1.641  -6.768  1.00  0.99           H  
ATOM   1954 2HD  PRO A 127      -5.294   2.488  -5.542  1.00  0.99           H  
ATOM   1955  N   VAL A 128      -4.704  -1.128  -8.119  1.00  0.94           N  
ATOM   1956  CA  VAL A 128      -4.953  -2.121  -9.139  1.00  0.94           C  
ATOM   1957  C   VAL A 128      -3.812  -2.081 -10.115  1.00  0.94           C  
ATOM   1958  O   VAL A 128      -3.260  -3.120 -10.463  1.00  0.94           O  
ATOM   1959  CB  VAL A 128      -6.298  -1.845  -9.800  1.00  0.94           C  
ATOM   1960  CG1 VAL A 128      -6.545  -2.743 -10.984  1.00  0.94           C  
ATOM   1961  CG2 VAL A 128      -7.342  -2.066  -8.758  1.00  0.94           C  
ATOM   1962  H   VAL A 128      -5.293  -0.314  -8.091  1.00  0.94           H  
ATOM   1963  HA  VAL A 128      -4.989  -3.105  -8.670  1.00  0.94           H  
ATOM   1964  HB  VAL A 128      -6.315  -0.833 -10.149  1.00  0.94           H  
ATOM   1965 1HG1 VAL A 128      -7.516  -2.515 -11.417  1.00  0.94           H  
ATOM   1966 2HG1 VAL A 128      -5.767  -2.589 -11.736  1.00  0.94           H  
ATOM   1967 3HG1 VAL A 128      -6.537  -3.769 -10.665  1.00  0.94           H  
ATOM   1968 1HG2 VAL A 128      -8.296  -1.844  -9.174  1.00  0.94           H  
ATOM   1969 2HG2 VAL A 128      -7.311  -3.104  -8.432  1.00  0.94           H  
ATOM   1970 3HG2 VAL A 128      -7.160  -1.426  -7.900  1.00  0.94           H  
ATOM   1971  N   ILE A 129      -3.410  -0.882 -10.519  1.00  0.89           N  
ATOM   1972  CA  ILE A 129      -2.271  -0.747 -11.401  1.00  0.89           C  
ATOM   1973  C   ILE A 129      -1.019  -1.290 -10.736  1.00  0.89           C  
ATOM   1974  O   ILE A 129      -0.223  -1.990 -11.379  1.00  0.89           O  
ATOM   1975  CB  ILE A 129      -2.003   0.695 -11.835  1.00  0.89           C  
ATOM   1976  CG1 ILE A 129      -3.101   1.209 -12.758  1.00  0.89           C  
ATOM   1977  CG2 ILE A 129      -0.667   0.728 -12.540  1.00  0.89           C  
ATOM   1978  CD1 ILE A 129      -3.018   2.697 -12.986  1.00  0.89           C  
ATOM   1979  H   ILE A 129      -3.914  -0.048 -10.219  1.00  0.89           H  
ATOM   1980  HA  ILE A 129      -2.465  -1.331 -12.299  1.00  0.89           H  
ATOM   1981  HB  ILE A 129      -1.984   1.346 -10.955  1.00  0.89           H  
ATOM   1982 1HG1 ILE A 129      -3.019   0.704 -13.720  1.00  0.89           H  
ATOM   1983 2HG1 ILE A 129      -4.073   0.975 -12.326  1.00  0.89           H  
ATOM   1984 1HG2 ILE A 129      -0.455   1.732 -12.852  1.00  0.89           H  
ATOM   1985 2HG2 ILE A 129       0.123   0.379 -11.875  1.00  0.89           H  
ATOM   1986 3HG2 ILE A 129      -0.715   0.084 -13.402  1.00  0.89           H  
ATOM   1987 1HD1 ILE A 129      -3.821   3.013 -13.650  1.00  0.89           H  
ATOM   1988 2HD1 ILE A 129      -3.114   3.200 -12.040  1.00  0.89           H  
ATOM   1989 3HD1 ILE A 129      -2.054   2.945 -13.434  1.00  0.89           H  
ATOM   1990  N   GLN A 130      -0.831  -0.986  -9.442  1.00  0.85           N  
ATOM   1991  CA  GLN A 130       0.362  -1.481  -8.771  1.00  0.85           C  
ATOM   1992  C   GLN A 130       0.410  -3.005  -8.807  1.00  0.85           C  
ATOM   1993  O   GLN A 130       1.437  -3.601  -9.151  1.00  0.85           O  
ATOM   1994  CB  GLN A 130       0.393  -1.043  -7.294  1.00  0.85           C  
ATOM   1995  CG  GLN A 130       0.616   0.442  -7.098  1.00  0.85           C  
ATOM   1996  CD  GLN A 130       0.743   0.955  -5.632  1.00  0.85           C  
ATOM   1997  OE1 GLN A 130       0.250   0.430  -4.581  1.00  0.85           O  
ATOM   1998  NE2 GLN A 130       1.490   2.053  -5.594  1.00  0.85           N  
ATOM   1999  H   GLN A 130      -1.503  -0.389  -8.952  1.00  0.85           H  
ATOM   2000  HA  GLN A 130       1.235  -1.093  -9.288  1.00  0.85           H  
ATOM   2001 1HB  GLN A 130      -0.552  -1.308  -6.825  1.00  0.85           H  
ATOM   2002 2HB  GLN A 130       1.180  -1.586  -6.769  1.00  0.85           H  
ATOM   2003 1HG  GLN A 130       1.528   0.713  -7.622  1.00  0.85           H  
ATOM   2004 2HG  GLN A 130      -0.226   0.960  -7.546  1.00  0.85           H  
ATOM   2005 1HE2 GLN A 130       1.743   2.568  -4.742  1.00  0.85           H  
ATOM   2006 2HE2 GLN A 130       1.851   2.421  -6.437  1.00  0.85           H  
ATOM   2007  N   LEU A 131      -0.728  -3.631  -8.519  1.00  0.81           N  
ATOM   2008  CA  LEU A 131      -0.817  -5.076  -8.516  1.00  0.81           C  
ATOM   2009  C   LEU A 131      -0.724  -5.676  -9.915  1.00  0.81           C  
ATOM   2010  O   LEU A 131      -0.041  -6.688 -10.109  1.00  0.81           O  
ATOM   2011  CB  LEU A 131      -2.083  -5.517  -7.798  1.00  0.81           C  
ATOM   2012  CG  LEU A 131      -2.221  -6.975  -7.718  1.00  0.81           C  
ATOM   2013  CD1 LEU A 131      -0.986  -7.553  -7.031  1.00  0.81           C  
ATOM   2014  CD2 LEU A 131      -3.452  -7.319  -6.948  1.00  0.81           C  
ATOM   2015  H   LEU A 131      -1.550  -3.091  -8.244  1.00  0.81           H  
ATOM   2016  HA  LEU A 131       0.022  -5.455  -7.941  1.00  0.81           H  
ATOM   2017 1HB  LEU A 131      -2.083  -5.109  -6.784  1.00  0.81           H  
ATOM   2018 2HB  LEU A 131      -2.949  -5.111  -8.328  1.00  0.81           H  
ATOM   2019  HG  LEU A 131      -2.297  -7.361  -8.708  1.00  0.81           H  
ATOM   2020 1HD1 LEU A 131      -1.066  -8.621  -6.979  1.00  0.81           H  
ATOM   2021 2HD1 LEU A 131      -0.098  -7.292  -7.600  1.00  0.81           H  
ATOM   2022 3HD1 LEU A 131      -0.908  -7.145  -6.023  1.00  0.81           H  
ATOM   2023 1HD2 LEU A 131      -3.564  -8.396  -6.897  1.00  0.81           H  
ATOM   2024 2HD2 LEU A 131      -3.358  -6.913  -5.947  1.00  0.81           H  
ATOM   2025 3HD2 LEU A 131      -4.312  -6.884  -7.424  1.00  0.81           H  
ATOM   2026  N   THR A 132      -1.388  -5.049 -10.887  1.00  0.78           N  
ATOM   2027  CA  THR A 132      -1.410  -5.501 -12.269  1.00  0.78           C  
ATOM   2028  C   THR A 132       0.023  -5.573 -12.765  1.00  0.78           C  
ATOM   2029  O   THR A 132       0.439  -6.566 -13.362  1.00  0.78           O  
ATOM   2030  CB  THR A 132      -2.205  -4.513 -13.162  1.00  0.78           C  
ATOM   2031  OG1 THR A 132      -3.551  -4.414 -12.686  1.00  0.78           O  
ATOM   2032  CG2 THR A 132      -2.233  -4.987 -14.604  1.00  0.78           C  
ATOM   2033  H   THR A 132      -1.924  -4.226 -10.656  1.00  0.78           H  
ATOM   2034  HA  THR A 132      -1.863  -6.492 -12.322  1.00  0.78           H  
ATOM   2035  HB  THR A 132      -1.736  -3.534 -13.113  1.00  0.78           H  
ATOM   2036  HG1 THR A 132      -3.525  -4.129 -11.753  1.00  0.78           H  
ATOM   2037 1HG2 THR A 132      -2.794  -4.280 -15.209  1.00  0.78           H  
ATOM   2038 2HG2 THR A 132      -1.214  -5.068 -14.986  1.00  0.78           H  
ATOM   2039 3HG2 THR A 132      -2.715  -5.953 -14.644  1.00  0.78           H  
ATOM   2040  N   SER A 133       0.796  -4.521 -12.470  1.00  0.77           N  
ATOM   2041  CA  SER A 133       2.182  -4.416 -12.888  1.00  0.77           C  
ATOM   2042  C   SER A 133       3.012  -5.559 -12.304  1.00  0.77           C  
ATOM   2043  O   SER A 133       3.873  -6.131 -12.995  1.00  0.77           O  
ATOM   2044  CB  SER A 133       2.724  -3.083 -12.440  1.00  0.77           C  
ATOM   2045  OG  SER A 133       2.029  -2.044 -13.066  1.00  0.77           O  
ATOM   2046  H   SER A 133       0.387  -3.734 -11.964  1.00  0.77           H  
ATOM   2047  HA  SER A 133       2.223  -4.474 -13.975  1.00  0.77           H  
ATOM   2048 1HB  SER A 133       2.636  -2.986 -11.358  1.00  0.77           H  
ATOM   2049 2HB  SER A 133       3.782  -3.019 -12.693  1.00  0.77           H  
ATOM   2050  HG  SER A 133       1.163  -1.990 -12.592  1.00  0.77           H  
ATOM   2051  N   VAL A 134       2.744  -5.922 -11.036  1.00  0.76           N  
ATOM   2052  CA  VAL A 134       3.450  -7.045 -10.427  1.00  0.76           C  
ATOM   2053  C   VAL A 134       3.117  -8.320 -11.175  1.00  0.76           C  
ATOM   2054  O   VAL A 134       4.018  -9.058 -11.570  1.00  0.76           O  
ATOM   2055  CB  VAL A 134       3.060  -7.235  -8.942  1.00  0.76           C  
ATOM   2056  CG1 VAL A 134       3.650  -8.546  -8.404  1.00  0.76           C  
ATOM   2057  CG2 VAL A 134       3.573  -6.099  -8.147  1.00  0.76           C  
ATOM   2058  H   VAL A 134       2.060  -5.393 -10.488  1.00  0.76           H  
ATOM   2059  HA  VAL A 134       4.522  -6.862 -10.492  1.00  0.76           H  
ATOM   2060  HB  VAL A 134       1.985  -7.292  -8.857  1.00  0.76           H  
ATOM   2061 1HG1 VAL A 134       3.364  -8.673  -7.362  1.00  0.76           H  
ATOM   2062 2HG1 VAL A 134       3.269  -9.389  -8.988  1.00  0.76           H  
ATOM   2063 3HG1 VAL A 134       4.730  -8.512  -8.483  1.00  0.76           H  
ATOM   2064 1HG2 VAL A 134       3.297  -6.225  -7.101  1.00  0.76           H  
ATOM   2065 2HG2 VAL A 134       4.654  -6.071  -8.243  1.00  0.76           H  
ATOM   2066 3HG2 VAL A 134       3.154  -5.178  -8.520  1.00  0.76           H  
ATOM   2067  N   GLY A 135       1.830  -8.525 -11.442  1.00  0.75           N  
ATOM   2068  CA  GLY A 135       1.348  -9.703 -12.154  1.00  0.75           C  
ATOM   2069  C   GLY A 135       2.019  -9.847 -13.484  1.00  0.75           C  
ATOM   2070  O   GLY A 135       2.539 -10.910 -13.820  1.00  0.75           O  
ATOM   2071  H   GLY A 135       1.153  -7.841 -11.101  1.00  0.75           H  
ATOM   2072 1HA  GLY A 135       1.534 -10.597 -11.561  1.00  0.75           H  
ATOM   2073 2HA  GLY A 135       0.274  -9.621 -12.304  1.00  0.75           H  
ATOM   2074  N   VAL A 136       2.032  -8.782 -14.258  1.00  0.75           N  
ATOM   2075  CA  VAL A 136       2.642  -8.872 -15.559  1.00  0.75           C  
ATOM   2076  C   VAL A 136       4.107  -9.192 -15.454  1.00  0.75           C  
ATOM   2077  O   VAL A 136       4.593 -10.084 -16.145  1.00  0.75           O  
ATOM   2078  CB  VAL A 136       2.486  -7.565 -16.326  1.00  0.75           C  
ATOM   2079  CG1 VAL A 136       3.309  -7.597 -17.630  1.00  0.75           C  
ATOM   2080  CG2 VAL A 136       1.065  -7.383 -16.614  1.00  0.75           C  
ATOM   2081  H   VAL A 136       1.592  -7.917 -13.940  1.00  0.75           H  
ATOM   2082  HA  VAL A 136       2.146  -9.664 -16.109  1.00  0.75           H  
ATOM   2083  HB  VAL A 136       2.852  -6.737 -15.714  1.00  0.75           H  
ATOM   2084 1HG1 VAL A 136       3.189  -6.662 -18.159  1.00  0.75           H  
ATOM   2085 2HG1 VAL A 136       4.366  -7.739 -17.396  1.00  0.75           H  
ATOM   2086 3HG1 VAL A 136       2.964  -8.416 -18.263  1.00  0.75           H  
ATOM   2087 1HG2 VAL A 136       0.938  -6.478 -17.127  1.00  0.75           H  
ATOM   2088 2HG2 VAL A 136       0.724  -8.210 -17.213  1.00  0.75           H  
ATOM   2089 3HG2 VAL A 136       0.509  -7.352 -15.690  1.00  0.75           H  
ATOM   2090  N   SER A 137       4.814  -8.519 -14.554  1.00  0.74           N  
ATOM   2091  CA  SER A 137       6.237  -8.742 -14.433  1.00  0.74           C  
ATOM   2092  C   SER A 137       6.550 -10.188 -14.062  1.00  0.74           C  
ATOM   2093  O   SER A 137       7.446 -10.814 -14.637  1.00  0.74           O  
ATOM   2094  CB  SER A 137       6.766  -7.833 -13.347  1.00  0.74           C  
ATOM   2095  OG  SER A 137       6.587  -6.487 -13.705  1.00  0.74           O  
ATOM   2096  H   SER A 137       4.371  -7.807 -13.968  1.00  0.74           H  
ATOM   2097  HA  SER A 137       6.702  -8.510 -15.388  1.00  0.74           H  
ATOM   2098 1HB  SER A 137       6.249  -8.035 -12.409  1.00  0.74           H  
ATOM   2099 2HB  SER A 137       7.821  -8.035 -13.188  1.00  0.74           H  
ATOM   2100  HG  SER A 137       5.629  -6.297 -13.557  1.00  0.74           H  
ATOM   2101  N   VAL A 138       5.781 -10.732 -13.131  1.00  0.74           N  
ATOM   2102  CA  VAL A 138       6.019 -12.076 -12.652  1.00  0.74           C  
ATOM   2103  C   VAL A 138       5.605 -13.152 -13.641  1.00  0.74           C  
ATOM   2104  O   VAL A 138       6.342 -14.125 -13.864  1.00  0.74           O  
ATOM   2105  CB  VAL A 138       5.297 -12.296 -11.339  1.00  0.74           C  
ATOM   2106  CG1 VAL A 138       5.448 -13.672 -10.977  1.00  0.74           C  
ATOM   2107  CG2 VAL A 138       5.874 -11.450 -10.325  1.00  0.74           C  
ATOM   2108  H   VAL A 138       5.040 -10.176 -12.702  1.00  0.74           H  
ATOM   2109  HA  VAL A 138       7.088 -12.177 -12.467  1.00  0.74           H  
ATOM   2110  HB  VAL A 138       4.229 -12.071 -11.453  1.00  0.74           H  
ATOM   2111 1HG1 VAL A 138       4.950 -13.859 -10.048  1.00  0.74           H  
ATOM   2112 2HG1 VAL A 138       5.003 -14.256 -11.767  1.00  0.74           H  
ATOM   2113 3HG1 VAL A 138       6.506 -13.917 -10.873  1.00  0.74           H  
ATOM   2114 1HG2 VAL A 138       5.348 -11.632  -9.393  1.00  0.74           H  
ATOM   2115 2HG2 VAL A 138       6.929 -11.696 -10.220  1.00  0.74           H  
ATOM   2116 3HG2 VAL A 138       5.775 -10.410 -10.602  1.00  0.74           H  
ATOM   2117  N   TRP A 139       4.430 -12.999 -14.242  1.00  0.73           N  
ATOM   2118  CA  TRP A 139       3.980 -13.992 -15.193  1.00  0.73           C  
ATOM   2119  C   TRP A 139       4.843 -13.932 -16.455  1.00  0.73           C  
ATOM   2120  O   TRP A 139       5.088 -14.960 -17.086  1.00  0.73           O  
ATOM   2121  CB  TRP A 139       2.489 -13.846 -15.476  1.00  0.73           C  
ATOM   2122  CG  TRP A 139       1.609 -14.390 -14.360  1.00  0.73           C  
ATOM   2123  CD1 TRP A 139       0.761 -13.684 -13.551  1.00  0.73           C  
ATOM   2124  CD2 TRP A 139       1.519 -15.779 -13.915  1.00  0.73           C  
ATOM   2125  NE1 TRP A 139       0.141 -14.531 -12.659  1.00  0.73           N  
ATOM   2126  CE2 TRP A 139       0.591 -15.814 -12.868  1.00  0.73           C  
ATOM   2127  CE3 TRP A 139       2.142 -16.977 -14.320  1.00  0.73           C  
ATOM   2128  CZ2 TRP A 139       0.260 -17.004 -12.215  1.00  0.73           C  
ATOM   2129  CZ3 TRP A 139       1.813 -18.165 -13.661  1.00  0.73           C  
ATOM   2130  CH2 TRP A 139       0.896 -18.178 -12.637  1.00  0.73           C  
ATOM   2131  H   TRP A 139       3.841 -12.189 -14.046  1.00  0.73           H  
ATOM   2132  HA  TRP A 139       4.114 -14.973 -14.739  1.00  0.73           H  
ATOM   2133 1HB  TRP A 139       2.271 -12.792 -15.575  1.00  0.73           H  
ATOM   2134 2HB  TRP A 139       2.235 -14.335 -16.411  1.00  0.73           H  
ATOM   2135  HD1 TRP A 139       0.595 -12.611 -13.609  1.00  0.73           H  
ATOM   2136  HE1 TRP A 139      -0.532 -14.262 -11.957  1.00  0.73           H  
ATOM   2137  HE3 TRP A 139       2.869 -16.975 -15.131  1.00  0.73           H  
ATOM   2138  HZ2 TRP A 139      -0.454 -17.033 -11.398  1.00  0.73           H  
ATOM   2139  HZ3 TRP A 139       2.302 -19.084 -13.980  1.00  0.73           H  
ATOM   2140  HH2 TRP A 139       0.664 -19.121 -12.141  1.00  0.73           H  
ATOM   2141  N   THR A 140       5.368 -12.746 -16.787  1.00  0.73           N  
ATOM   2142  CA  THR A 140       6.286 -12.602 -17.909  1.00  0.73           C  
ATOM   2143  C   THR A 140       7.575 -13.376 -17.633  1.00  0.73           C  
ATOM   2144  O   THR A 140       8.030 -14.134 -18.489  1.00  0.73           O  
ATOM   2145  CB  THR A 140       6.586 -11.128 -18.173  1.00  0.73           C  
ATOM   2146  OG1 THR A 140       5.379 -10.456 -18.526  1.00  0.73           O  
ATOM   2147  CG2 THR A 140       7.565 -10.966 -19.266  1.00  0.73           C  
ATOM   2148  H   THR A 140       5.116 -11.903 -16.274  1.00  0.73           H  
ATOM   2149  HA  THR A 140       5.831 -13.025 -18.800  1.00  0.73           H  
ATOM   2150  HB  THR A 140       6.991 -10.675 -17.266  1.00  0.73           H  
ATOM   2151  HG1 THR A 140       4.829 -10.412 -17.726  1.00  0.73           H  
ATOM   2152 1HG2 THR A 140       7.734  -9.910 -19.405  1.00  0.73           H  
ATOM   2153 2HG2 THR A 140       8.501 -11.458 -19.005  1.00  0.73           H  
ATOM   2154 3HG2 THR A 140       7.167 -11.397 -20.175  1.00  0.73           H  
ATOM   2155  N   LEU A 141       8.139 -13.240 -16.419  1.00  0.74           N  
ATOM   2156  CA  LEU A 141       9.344 -13.996 -16.053  1.00  0.74           C  
ATOM   2157  C   LEU A 141       9.063 -15.499 -16.071  1.00  0.74           C  
ATOM   2158  O   LEU A 141       9.917 -16.306 -16.467  1.00  0.74           O  
ATOM   2159  CB  LEU A 141       9.862 -13.557 -14.667  1.00  0.74           C  
ATOM   2160  CG  LEU A 141      10.495 -12.136 -14.626  1.00  0.74           C  
ATOM   2161  CD1 LEU A 141      10.787 -11.703 -13.180  1.00  0.74           C  
ATOM   2162  CD2 LEU A 141      11.780 -12.158 -15.430  1.00  0.74           C  
ATOM   2163  H   LEU A 141       7.745 -12.577 -15.747  1.00  0.74           H  
ATOM   2164  HA  LEU A 141      10.117 -13.781 -16.786  1.00  0.74           H  
ATOM   2165 1HB  LEU A 141       9.021 -13.565 -13.969  1.00  0.74           H  
ATOM   2166 2HB  LEU A 141      10.605 -14.274 -14.323  1.00  0.74           H  
ATOM   2167  HG  LEU A 141       9.806 -11.425 -15.061  1.00  0.74           H  
ATOM   2168 1HD1 LEU A 141      11.225 -10.704 -13.186  1.00  0.74           H  
ATOM   2169 2HD1 LEU A 141       9.855 -11.689 -12.611  1.00  0.74           H  
ATOM   2170 3HD1 LEU A 141      11.481 -12.391 -12.723  1.00  0.74           H  
ATOM   2171 1HD2 LEU A 141      12.226 -11.170 -15.417  1.00  0.74           H  
ATOM   2172 2HD2 LEU A 141      12.469 -12.874 -14.986  1.00  0.74           H  
ATOM   2173 3HD2 LEU A 141      11.562 -12.447 -16.456  1.00  0.74           H  
ATOM   2174  N   THR A 142       7.851 -15.882 -15.669  1.00  0.75           N  
ATOM   2175  CA  THR A 142       7.476 -17.282 -15.662  1.00  0.75           C  
ATOM   2176  C   THR A 142       7.413 -17.813 -17.094  1.00  0.75           C  
ATOM   2177  O   THR A 142       7.960 -18.879 -17.393  1.00  0.75           O  
ATOM   2178  CB  THR A 142       6.126 -17.457 -14.970  1.00  0.75           C  
ATOM   2179  OG1 THR A 142       6.226 -16.937 -13.656  1.00  0.75           O  
ATOM   2180  CG2 THR A 142       5.776 -18.914 -14.875  1.00  0.75           C  
ATOM   2181  H   THR A 142       7.191 -15.187 -15.317  1.00  0.75           H  
ATOM   2182  HA  THR A 142       8.223 -17.850 -15.130  1.00  0.75           H  
ATOM   2183  HB  THR A 142       5.358 -16.929 -15.517  1.00  0.75           H  
ATOM   2184  HG1 THR A 142       6.401 -15.963 -13.712  1.00  0.75           H  
ATOM   2185 1HG2 THR A 142       4.824 -19.026 -14.362  1.00  0.75           H  
ATOM   2186 2HG2 THR A 142       5.705 -19.339 -15.876  1.00  0.75           H  
ATOM   2187 3HG2 THR A 142       6.555 -19.425 -14.314  1.00  0.75           H  
ATOM   2188  N   ALA A 143       6.762 -17.055 -17.987  1.00  0.76           N  
ATOM   2189  CA  ALA A 143       6.650 -17.418 -19.396  1.00  0.76           C  
ATOM   2190  C   ALA A 143       8.025 -17.480 -20.052  1.00  0.76           C  
ATOM   2191  O   ALA A 143       8.310 -18.388 -20.832  1.00  0.76           O  
ATOM   2192  CB  ALA A 143       5.768 -16.423 -20.116  1.00  0.76           C  
ATOM   2193  H   ALA A 143       6.314 -16.198 -17.671  1.00  0.76           H  
ATOM   2194  HA  ALA A 143       6.199 -18.406 -19.458  1.00  0.76           H  
ATOM   2195 1HB  ALA A 143       5.664 -16.719 -21.151  1.00  0.76           H  
ATOM   2196 2HB  ALA A 143       4.795 -16.415 -19.640  1.00  0.76           H  
ATOM   2197 3HB  ALA A 143       6.213 -15.427 -20.057  1.00  0.76           H  
ATOM   2198  N   LEU A 144       8.900 -16.546 -19.676  1.00  0.78           N  
ATOM   2199  CA  LEU A 144      10.257 -16.476 -20.191  1.00  0.78           C  
ATOM   2200  C   LEU A 144      10.975 -17.760 -19.803  1.00  0.78           C  
ATOM   2201  O   LEU A 144      11.654 -18.385 -20.627  1.00  0.78           O  
ATOM   2202  CB  LEU A 144      10.944 -15.228 -19.607  1.00  0.78           C  
ATOM   2203  CG  LEU A 144      12.368 -14.892 -20.008  1.00  0.78           C  
ATOM   2204  CD1 LEU A 144      12.440 -14.665 -21.492  1.00  0.78           C  
ATOM   2205  CD2 LEU A 144      12.786 -13.609 -19.259  1.00  0.78           C  
ATOM   2206  H   LEU A 144       8.594 -15.813 -19.038  1.00  0.78           H  
ATOM   2207  HA  LEU A 144      10.223 -16.405 -21.276  1.00  0.78           H  
ATOM   2208 1HB  LEU A 144      10.325 -14.365 -19.848  1.00  0.78           H  
ATOM   2209 2HB  LEU A 144      10.950 -15.332 -18.532  1.00  0.78           H  
ATOM   2210  HG  LEU A 144      13.032 -15.713 -19.749  1.00  0.78           H  
ATOM   2211 1HD1 LEU A 144      13.461 -14.410 -21.766  1.00  0.78           H  
ATOM   2212 2HD1 LEU A 144      12.132 -15.568 -22.021  1.00  0.78           H  
ATOM   2213 3HD1 LEU A 144      11.785 -13.846 -21.761  1.00  0.78           H  
ATOM   2214 1HD2 LEU A 144      13.803 -13.338 -19.539  1.00  0.78           H  
ATOM   2215 2HD2 LEU A 144      12.109 -12.794 -19.529  1.00  0.78           H  
ATOM   2216 3HD2 LEU A 144      12.732 -13.786 -18.185  1.00  0.78           H  
ATOM   2217  N   SER A 145      10.806 -18.170 -18.543  1.00  0.80           N  
ATOM   2218  CA  SER A 145      11.396 -19.399 -18.055  1.00  0.80           C  
ATOM   2219  C   SER A 145      10.836 -20.614 -18.781  1.00  0.80           C  
ATOM   2220  O   SER A 145      11.590 -21.521 -19.138  1.00  0.80           O  
ATOM   2221  CB  SER A 145      11.221 -19.484 -16.549  1.00  0.80           C  
ATOM   2222  OG  SER A 145      11.974 -18.469 -15.915  1.00  0.80           O  
ATOM   2223  H   SER A 145      10.260 -17.599 -17.897  1.00  0.80           H  
ATOM   2224  HA  SER A 145      12.450 -19.374 -18.264  1.00  0.80           H  
ATOM   2225 1HB  SER A 145      10.173 -19.380 -16.287  1.00  0.80           H  
ATOM   2226 2HB  SER A 145      11.551 -20.460 -16.199  1.00  0.80           H  
ATOM   2227  HG  SER A 145      11.474 -17.638 -16.086  1.00  0.80           H  
ATOM   2228  N   ALA A 146       9.529 -20.632 -19.050  1.00  0.83           N  
ATOM   2229  CA  ALA A 146       8.947 -21.747 -19.790  1.00  0.83           C  
ATOM   2230  C   ALA A 146       9.546 -21.846 -21.201  1.00  0.83           C  
ATOM   2231  O   ALA A 146       9.853 -22.941 -21.689  1.00  0.83           O  
ATOM   2232  CB  ALA A 146       7.444 -21.585 -19.882  1.00  0.83           C  
ATOM   2233  H   ALA A 146       8.937 -19.874 -18.713  1.00  0.83           H  
ATOM   2234  HA  ALA A 146       9.180 -22.666 -19.255  1.00  0.83           H  
ATOM   2235 1HB  ALA A 146       7.020 -22.434 -20.414  1.00  0.83           H  
ATOM   2236 2HB  ALA A 146       7.016 -21.523 -18.894  1.00  0.83           H  
ATOM   2237 3HB  ALA A 146       7.219 -20.671 -20.424  1.00  0.83           H  
ATOM   2238  N   ASP A 147       9.757 -20.695 -21.859  1.00  0.85           N  
ATOM   2239  CA  ASP A 147      10.345 -20.707 -23.197  1.00  0.85           C  
ATOM   2240  C   ASP A 147      11.775 -21.204 -23.170  1.00  0.85           C  
ATOM   2241  O   ASP A 147      12.178 -22.000 -24.023  1.00  0.85           O  
ATOM   2242  CB  ASP A 147      10.367 -19.306 -23.803  1.00  0.85           C  
ATOM   2243  CG  ASP A 147       9.054 -18.768 -24.263  1.00  0.85           C  
ATOM   2244  OD1 ASP A 147       8.090 -19.496 -24.413  1.00  0.85           O  
ATOM   2245  OD2 ASP A 147       9.015 -17.593 -24.459  1.00  0.85           O  
ATOM   2246  H   ASP A 147       9.473 -19.812 -21.431  1.00  0.85           H  
ATOM   2247  HA  ASP A 147       9.761 -21.370 -23.832  1.00  0.85           H  
ATOM   2248 1HB  ASP A 147      10.762 -18.612 -23.061  1.00  0.85           H  
ATOM   2249 2HB  ASP A 147      11.056 -19.292 -24.646  1.00  0.85           H  
ATOM   2250  N   ARG A 148      12.533 -20.757 -22.167  1.00  0.89           N  
ATOM   2251  CA  ARG A 148      13.927 -21.145 -22.022  1.00  0.89           C  
ATOM   2252  C   ARG A 148      14.031 -22.630 -21.744  1.00  0.89           C  
ATOM   2253  O   ARG A 148      14.862 -23.321 -22.337  1.00  0.89           O  
ATOM   2254  CB  ARG A 148      14.593 -20.354 -20.925  1.00  0.89           C  
ATOM   2255  CG  ARG A 148      16.070 -20.585 -20.800  1.00  0.89           C  
ATOM   2256  CD  ARG A 148      16.647 -19.665 -19.843  1.00  0.89           C  
ATOM   2257  NE  ARG A 148      16.148 -19.917 -18.504  1.00  0.89           N  
ATOM   2258  CZ  ARG A 148      15.233 -19.157 -17.898  1.00  0.89           C  
ATOM   2259  NH1 ARG A 148      14.723 -18.149 -18.549  1.00  0.89           N  
ATOM   2260  NH2 ARG A 148      14.818 -19.422 -16.660  1.00  0.89           N  
ATOM   2261  H   ARG A 148      12.134 -20.091 -21.502  1.00  0.89           H  
ATOM   2262  HA  ARG A 148      14.444 -20.928 -22.955  1.00  0.89           H  
ATOM   2263 1HB  ARG A 148      14.421 -19.290 -21.088  1.00  0.89           H  
ATOM   2264 2HB  ARG A 148      14.132 -20.613 -19.969  1.00  0.89           H  
ATOM   2265 1HG  ARG A 148      16.226 -21.586 -20.448  1.00  0.89           H  
ATOM   2266 2HG  ARG A 148      16.560 -20.451 -21.765  1.00  0.89           H  
ATOM   2267 1HD  ARG A 148      17.724 -19.793 -19.844  1.00  0.89           H  
ATOM   2268 2HD  ARG A 148      16.403 -18.639 -20.116  1.00  0.89           H  
ATOM   2269  HE  ARG A 148      16.527 -20.700 -17.993  1.00  0.89           H  
ATOM   2270 1HH1 ARG A 148      15.021 -17.947 -19.494  1.00  0.89           H  
ATOM   2271 2HH1 ARG A 148      14.022 -17.571 -18.098  1.00  0.89           H  
ATOM   2272 1HH2 ARG A 148      15.208 -20.188 -16.132  1.00  0.89           H  
ATOM   2273 2HH2 ARG A 148      14.070 -18.857 -16.238  1.00  0.89           H  
ATOM   2274  N   TYR A 149      13.160 -23.123 -20.863  1.00  0.94           N  
ATOM   2275  CA  TYR A 149      13.102 -24.531 -20.534  1.00  0.94           C  
ATOM   2276  C   TYR A 149      12.909 -25.320 -21.793  1.00  0.94           C  
ATOM   2277  O   TYR A 149      13.677 -26.231 -22.086  1.00  0.94           O  
ATOM   2278  CB  TYR A 149      11.961 -24.798 -19.544  1.00  0.94           C  
ATOM   2279  CG  TYR A 149      11.667 -26.245 -19.259  1.00  0.94           C  
ATOM   2280  CD1 TYR A 149      12.415 -26.985 -18.360  1.00  0.94           C  
ATOM   2281  CD2 TYR A 149      10.607 -26.838 -19.921  1.00  0.94           C  
ATOM   2282  CE1 TYR A 149      12.093 -28.311 -18.143  1.00  0.94           C  
ATOM   2283  CE2 TYR A 149      10.296 -28.156 -19.698  1.00  0.94           C  
ATOM   2284  CZ  TYR A 149      11.037 -28.891 -18.812  1.00  0.94           C  
ATOM   2285  OH  TYR A 149      10.726 -30.213 -18.582  1.00  0.94           O  
ATOM   2286  H   TYR A 149      12.509 -22.493 -20.396  1.00  0.94           H  
ATOM   2287  HA  TYR A 149      14.044 -24.838 -20.100  1.00  0.94           H  
ATOM   2288 1HB  TYR A 149      12.189 -24.307 -18.598  1.00  0.94           H  
ATOM   2289 2HB  TYR A 149      11.052 -24.343 -19.918  1.00  0.94           H  
ATOM   2290  HD1 TYR A 149      13.244 -26.535 -17.831  1.00  0.94           H  
ATOM   2291  HD2 TYR A 149      10.018 -26.252 -20.623  1.00  0.94           H  
ATOM   2292  HE1 TYR A 149      12.663 -28.900 -17.456  1.00  0.94           H  
ATOM   2293  HE2 TYR A 149       9.459 -28.615 -20.224  1.00  0.94           H  
ATOM   2294  HH  TYR A 149      11.386 -30.603 -18.000  1.00  0.94           H  
ATOM   2295  N   ARG A 150      11.914 -24.953 -22.587  1.00  1.00           N  
ATOM   2296  CA  ARG A 150      11.698 -25.703 -23.797  1.00  1.00           C  
ATOM   2297  C   ARG A 150      12.877 -25.584 -24.762  1.00  1.00           C  
ATOM   2298  O   ARG A 150      13.339 -26.587 -25.290  1.00  1.00           O  
ATOM   2299  CB  ARG A 150      10.429 -25.224 -24.469  1.00  1.00           C  
ATOM   2300  CG  ARG A 150       9.154 -25.610 -23.744  1.00  1.00           C  
ATOM   2301  CD  ARG A 150       7.952 -25.167 -24.476  1.00  1.00           C  
ATOM   2302  NE  ARG A 150       7.810 -23.718 -24.482  1.00  1.00           N  
ATOM   2303  CZ  ARG A 150       6.912 -23.058 -25.240  1.00  1.00           C  
ATOM   2304  NH1 ARG A 150       6.094 -23.740 -26.012  1.00  1.00           N  
ATOM   2305  NH2 ARG A 150       6.836 -21.739 -25.229  1.00  1.00           N  
ATOM   2306  H   ARG A 150      11.293 -24.180 -22.333  1.00  1.00           H  
ATOM   2307  HA  ARG A 150      11.572 -26.751 -23.529  1.00  1.00           H  
ATOM   2308 1HB  ARG A 150      10.452 -24.135 -24.523  1.00  1.00           H  
ATOM   2309 2HB  ARG A 150      10.378 -25.614 -25.485  1.00  1.00           H  
ATOM   2310 1HG  ARG A 150       9.114 -26.694 -23.639  1.00  1.00           H  
ATOM   2311 2HG  ARG A 150       9.146 -25.148 -22.757  1.00  1.00           H  
ATOM   2312 1HD  ARG A 150       8.017 -25.506 -25.512  1.00  1.00           H  
ATOM   2313 2HD  ARG A 150       7.067 -25.594 -24.008  1.00  1.00           H  
ATOM   2314  HE  ARG A 150       8.435 -23.174 -23.891  1.00  1.00           H  
ATOM   2315 1HH1 ARG A 150       6.143 -24.749 -26.036  1.00  1.00           H  
ATOM   2316 2HH1 ARG A 150       5.424 -23.253 -26.585  1.00  1.00           H  
ATOM   2317 1HH2 ARG A 150       7.465 -21.159 -24.657  1.00  1.00           H  
ATOM   2318 2HH2 ARG A 150       6.163 -21.267 -25.804  1.00  1.00           H  
ATOM   2319  N   ALA A 151      13.468 -24.395 -24.899  1.00  1.11           N  
ATOM   2320  CA  ALA A 151      14.603 -24.214 -25.809  1.00  1.11           C  
ATOM   2321  C   ALA A 151      15.807 -25.088 -25.450  1.00  1.11           C  
ATOM   2322  O   ALA A 151      16.498 -25.594 -26.336  1.00  1.11           O  
ATOM   2323  CB  ALA A 151      15.029 -22.758 -25.809  1.00  1.11           C  
ATOM   2324  H   ALA A 151      13.088 -23.580 -24.419  1.00  1.11           H  
ATOM   2325  HA  ALA A 151      14.278 -24.492 -26.807  1.00  1.11           H  
ATOM   2326 1HB  ALA A 151      15.846 -22.618 -26.511  1.00  1.11           H  
ATOM   2327 2HB  ALA A 151      14.183 -22.132 -26.097  1.00  1.11           H  
ATOM   2328 3HB  ALA A 151      15.357 -22.484 -24.808  1.00  1.11           H  
ATOM   2329  N   ILE A 152      16.056 -25.264 -24.156  1.00  1.28           N  
ATOM   2330  CA  ILE A 152      17.181 -26.055 -23.673  1.00  1.28           C  
ATOM   2331  C   ILE A 152      16.891 -27.550 -23.593  1.00  1.28           C  
ATOM   2332  O   ILE A 152      17.740 -28.379 -23.940  1.00  1.28           O  
ATOM   2333  CB  ILE A 152      17.645 -25.549 -22.289  1.00  1.28           C  
ATOM   2334  CG1 ILE A 152      18.199 -24.123 -22.436  1.00  1.28           C  
ATOM   2335  CG2 ILE A 152      18.683 -26.502 -21.662  1.00  1.28           C  
ATOM   2336  CD1 ILE A 152      18.477 -23.421 -21.153  1.00  1.28           C  
ATOM   2337  H   ILE A 152      15.455 -24.796 -23.477  1.00  1.28           H  
ATOM   2338  HA  ILE A 152      18.005 -25.914 -24.369  1.00  1.28           H  
ATOM   2339  HB  ILE A 152      16.772 -25.484 -21.630  1.00  1.28           H  
ATOM   2340 1HG1 ILE A 152      19.106 -24.169 -22.981  1.00  1.28           H  
ATOM   2341 2HG1 ILE A 152      17.472 -23.530 -22.997  1.00  1.28           H  
ATOM   2342 1HG2 ILE A 152      18.976 -26.128 -20.689  1.00  1.28           H  
ATOM   2343 2HG2 ILE A 152      18.244 -27.493 -21.548  1.00  1.28           H  
ATOM   2344 3HG2 ILE A 152      19.559 -26.564 -22.304  1.00  1.28           H  
ATOM   2345 1HD1 ILE A 152      18.858 -22.416 -21.346  1.00  1.28           H  
ATOM   2346 2HD1 ILE A 152      17.562 -23.360 -20.583  1.00  1.28           H  
ATOM   2347 3HD1 ILE A 152      19.218 -23.979 -20.603  1.00  1.28           H  
ATOM   2348  N   VAL A 153      15.716 -27.890 -23.079  1.00  1.51           N  
ATOM   2349  CA  VAL A 153      15.337 -29.261 -22.803  1.00  1.51           C  
ATOM   2350  C   VAL A 153      14.663 -29.965 -24.000  1.00  1.51           C  
ATOM   2351  O   VAL A 153      14.945 -31.134 -24.265  1.00  1.51           O  
ATOM   2352  CB  VAL A 153      14.419 -29.264 -21.572  1.00  1.51           C  
ATOM   2353  CG1 VAL A 153      13.964 -30.665 -21.254  1.00  1.51           C  
ATOM   2354  CG2 VAL A 153      15.166 -28.582 -20.421  1.00  1.51           C  
ATOM   2355  H   VAL A 153      15.053 -27.160 -22.835  1.00  1.51           H  
ATOM   2356  HA  VAL A 153      16.240 -29.812 -22.546  1.00  1.51           H  
ATOM   2357  HB  VAL A 153      13.515 -28.701 -21.797  1.00  1.51           H  
ATOM   2358 1HG1 VAL A 153      13.296 -30.643 -20.393  1.00  1.51           H  
ATOM   2359 2HG1 VAL A 153      13.449 -31.083 -22.103  1.00  1.51           H  
ATOM   2360 3HG1 VAL A 153      14.831 -31.284 -21.023  1.00  1.51           H  
ATOM   2361 1HG2 VAL A 153      14.542 -28.556 -19.546  1.00  1.51           H  
ATOM   2362 2HG2 VAL A 153      16.067 -29.129 -20.211  1.00  1.51           H  
ATOM   2363 3HG2 VAL A 153      15.426 -27.564 -20.709  1.00  1.51           H  
ATOM   2364  N   ASN A 154      13.743 -29.277 -24.691  1.00  1.79           N  
ATOM   2365  CA  ASN A 154      13.002 -29.847 -25.818  1.00  1.79           C  
ATOM   2366  C   ASN A 154      12.990 -28.874 -27.015  1.00  1.79           C  
ATOM   2367  O   ASN A 154      11.909 -28.479 -27.461  1.00  1.79           O  
ATOM   2368  CB  ASN A 154      11.558 -30.145 -25.440  1.00  1.79           C  
ATOM   2369  CG  ASN A 154      11.391 -31.117 -24.301  1.00  1.79           C  
ATOM   2370  OD1 ASN A 154      11.549 -32.334 -24.455  1.00  1.79           O  
ATOM   2371  ND2 ASN A 154      11.036 -30.595 -23.154  1.00  1.79           N  
ATOM   2372  H   ASN A 154      13.567 -28.301 -24.474  1.00  1.79           H  
ATOM   2373  HA  ASN A 154      13.470 -30.781 -26.115  1.00  1.79           H  
ATOM   2374 1HB  ASN A 154      11.073 -29.206 -25.163  1.00  1.79           H  
ATOM   2375 2HB  ASN A 154      11.025 -30.531 -26.315  1.00  1.79           H  
ATOM   2376 1HD2 ASN A 154      10.892 -31.182 -22.355  1.00  1.79           H  
ATOM   2377 2HD2 ASN A 154      10.905 -29.608 -23.089  1.00  1.79           H  
ATOM   2378  N   PRO A 155      14.150 -28.545 -27.621  1.00  2.11           N  
ATOM   2379  CA  PRO A 155      14.336 -27.471 -28.594  1.00  2.11           C  
ATOM   2380  C   PRO A 155      13.499 -27.606 -29.845  1.00  2.11           C  
ATOM   2381  O   PRO A 155      13.185 -26.619 -30.508  1.00  2.11           O  
ATOM   2382  CB  PRO A 155      15.821 -27.594 -28.957  1.00  2.11           C  
ATOM   2383  CG  PRO A 155      16.198 -29.017 -28.595  1.00  2.11           C  
ATOM   2384  CD  PRO A 155      15.374 -29.329 -27.367  1.00  2.11           C  
ATOM   2385  HA  PRO A 155      14.135 -26.509 -28.095  1.00  2.11           H  
ATOM   2386 1HB  PRO A 155      15.957 -27.384 -30.028  1.00  2.11           H  
ATOM   2387 2HB  PRO A 155      16.403 -26.846 -28.412  1.00  2.11           H  
ATOM   2388 1HG  PRO A 155      15.977 -29.691 -29.430  1.00  2.11           H  
ATOM   2389 2HG  PRO A 155      17.280 -29.084 -28.409  1.00  2.11           H  
ATOM   2390 1HD  PRO A 155      15.190 -30.401 -27.328  1.00  2.11           H  
ATOM   2391 2HD  PRO A 155      15.886 -28.954 -26.465  1.00  2.11           H  
ATOM   2392  N   MET A 156      13.082 -28.826 -30.150  1.00  2.43           N  
ATOM   2393  CA  MET A 156      12.309 -29.104 -31.349  1.00  2.43           C  
ATOM   2394  C   MET A 156      10.951 -28.416 -31.317  1.00  2.43           C  
ATOM   2395  O   MET A 156      10.354 -28.155 -32.362  1.00  2.43           O  
ATOM   2396  CB  MET A 156      12.136 -30.606 -31.504  1.00  2.43           C  
ATOM   2397  CG  MET A 156      13.439 -31.350 -31.743  1.00  2.43           C  
ATOM   2398  SD  MET A 156      14.305 -30.798 -33.224  1.00  2.43           S  
ATOM   2399  CE  MET A 156      15.498 -29.661 -32.524  1.00  2.43           C  
ATOM   2400  H   MET A 156      13.334 -29.595 -29.553  1.00  2.43           H  
ATOM   2401  HA  MET A 156      12.856 -28.719 -32.211  1.00  2.43           H  
ATOM   2402 1HB  MET A 156      11.665 -31.011 -30.607  1.00  2.43           H  
ATOM   2403 2HB  MET A 156      11.470 -30.811 -32.345  1.00  2.43           H  
ATOM   2404 1HG  MET A 156      14.095 -31.203 -30.886  1.00  2.43           H  
ATOM   2405 2HG  MET A 156      13.238 -32.417 -31.839  1.00  2.43           H  
ATOM   2406 1HE  MET A 156      16.116 -29.254 -33.317  1.00  2.43           H  
ATOM   2407 2HE  MET A 156      14.978 -28.854 -32.021  1.00  2.43           H  
ATOM   2408 3HE  MET A 156      16.130 -30.190 -31.814  1.00  2.43           H  
ATOM   2409  N   ASP A 157      10.460 -28.105 -30.118  1.00  2.68           N  
ATOM   2410  CA  ASP A 157       9.153 -27.485 -29.991  1.00  2.68           C  
ATOM   2411  C   ASP A 157       9.226 -25.966 -30.093  1.00  2.68           C  
ATOM   2412  O   ASP A 157       8.198 -25.290 -30.058  1.00  2.68           O  
ATOM   2413  CB  ASP A 157       8.508 -27.885 -28.667  1.00  2.68           C  
ATOM   2414  CG  ASP A 157       8.137 -29.372 -28.617  1.00  2.68           C  
ATOM   2415  OD1 ASP A 157       7.670 -29.891 -29.609  1.00  2.68           O  
ATOM   2416  OD2 ASP A 157       8.329 -29.973 -27.591  1.00  2.68           O  
ATOM   2417  H   ASP A 157      11.003 -28.298 -29.272  1.00  2.68           H  
ATOM   2418  HA  ASP A 157       8.521 -27.847 -30.802  1.00  2.68           H  
ATOM   2419 1HB  ASP A 157       9.209 -27.672 -27.852  1.00  2.68           H  
ATOM   2420 2HB  ASP A 157       7.614 -27.286 -28.498  1.00  2.68           H  
ATOM   2421  N   MET A 158      10.442 -25.421 -30.202  1.00  2.75           N  
ATOM   2422  CA  MET A 158      10.606 -23.984 -30.329  1.00  2.75           C  
ATOM   2423  C   MET A 158      10.873 -23.598 -31.787  1.00  2.75           C  
ATOM   2424  O   MET A 158      10.925 -22.416 -32.138  1.00  2.75           O  
ATOM   2425  CB  MET A 158      11.728 -23.511 -29.414  1.00  2.75           C  
ATOM   2426  CG  MET A 158      11.465 -23.783 -27.929  1.00  2.75           C  
ATOM   2427  SD  MET A 158       9.991 -22.965 -27.274  1.00  2.75           S  
ATOM   2428  CE  MET A 158      10.483 -21.244 -27.190  1.00  2.75           C  
ATOM   2429  H   MET A 158      11.280 -26.001 -30.226  1.00  2.75           H  
ATOM   2430  HA  MET A 158       9.680 -23.497 -30.025  1.00  2.75           H  
ATOM   2431 1HB  MET A 158      12.653 -24.030 -29.684  1.00  2.75           H  
ATOM   2432 2HB  MET A 158      11.893 -22.444 -29.548  1.00  2.75           H  
ATOM   2433 1HG  MET A 158      11.377 -24.859 -27.760  1.00  2.75           H  
ATOM   2434 2HG  MET A 158      12.306 -23.424 -27.365  1.00  2.75           H  
ATOM   2435 1HE  MET A 158       9.652 -20.648 -26.799  1.00  2.75           H  
ATOM   2436 2HE  MET A 158      11.342 -21.145 -26.524  1.00  2.75           H  
ATOM   2437 3HE  MET A 158      10.749 -20.887 -28.185  1.00  2.75           H  
ATOM   2438  N   GLN A 159      11.003 -24.595 -32.666  1.00  2.58           N  
ATOM   2439  CA  GLN A 159      11.348 -24.327 -34.064  1.00  2.58           C  
ATOM   2440  C   GLN A 159      10.131 -24.006 -34.923  1.00  2.58           C  
ATOM   2441  O   GLN A 159       9.777 -24.747 -35.843  1.00  2.58           O  
ATOM   2442  CB  GLN A 159      12.097 -25.516 -34.677  1.00  2.58           C  
ATOM   2443  CG  GLN A 159      13.447 -25.816 -34.040  1.00  2.58           C  
ATOM   2444  CD  GLN A 159      14.176 -26.976 -34.715  1.00  2.58           C  
ATOM   2445  OE1 GLN A 159      13.569 -27.914 -35.243  1.00  2.58           O  
ATOM   2446  NE2 GLN A 159      15.503 -26.904 -34.710  1.00  2.58           N  
ATOM   2447  H   GLN A 159      10.900 -25.552 -32.350  1.00  2.58           H  
ATOM   2448  HA  GLN A 159      12.008 -23.461 -34.088  1.00  2.58           H  
ATOM   2449 1HB  GLN A 159      11.482 -26.415 -34.574  1.00  2.58           H  
ATOM   2450 2HB  GLN A 159      12.250 -25.341 -35.740  1.00  2.58           H  
ATOM   2451 1HG  GLN A 159      14.073 -24.928 -34.107  1.00  2.58           H  
ATOM   2452 2HG  GLN A 159      13.286 -26.081 -32.996  1.00  2.58           H  
ATOM   2453 1HE2 GLN A 159      16.046 -27.626 -35.141  1.00  2.58           H  
ATOM   2454 2HE2 GLN A 159      15.957 -26.125 -34.277  1.00  2.58           H  
ATOM   2455  N   THR A 160       9.510 -22.879 -34.618  1.00  2.24           N  
ATOM   2456  CA  THR A 160       8.313 -22.434 -35.316  1.00  2.24           C  
ATOM   2457  C   THR A 160       8.441 -20.979 -35.777  1.00  2.24           C  
ATOM   2458  O   THR A 160       8.721 -20.085 -34.980  1.00  2.24           O  
ATOM   2459  CB  THR A 160       7.090 -22.655 -34.402  1.00  2.24           C  
ATOM   2460  OG1 THR A 160       6.994 -24.051 -34.090  1.00  2.24           O  
ATOM   2461  CG2 THR A 160       5.816 -22.197 -35.048  1.00  2.24           C  
ATOM   2462  H   THR A 160       9.898 -22.344 -33.840  1.00  2.24           H  
ATOM   2463  HA  THR A 160       8.183 -23.052 -36.205  1.00  2.24           H  
ATOM   2464  HB  THR A 160       7.232 -22.101 -33.474  1.00  2.24           H  
ATOM   2465  HG1 THR A 160       6.962 -24.564 -34.906  1.00  2.24           H  
ATOM   2466 1HG2 THR A 160       4.992 -22.371 -34.379  1.00  2.24           H  
ATOM   2467 2HG2 THR A 160       5.882 -21.165 -35.248  1.00  2.24           H  
ATOM   2468 3HG2 THR A 160       5.656 -22.747 -35.975  1.00  2.24           H  
ATOM   2469  N   SER A 161       8.187 -20.725 -37.066  1.00  1.84           N  
ATOM   2470  CA  SER A 161       8.302 -19.369 -37.626  1.00  1.84           C  
ATOM   2471  C   SER A 161       7.301 -18.378 -37.025  1.00  1.84           C  
ATOM   2472  O   SER A 161       7.519 -17.167 -37.017  1.00  1.84           O  
ATOM   2473  CB  SER A 161       8.108 -19.428 -39.125  1.00  1.84           C  
ATOM   2474  OG  SER A 161       6.796 -19.803 -39.440  1.00  1.84           O  
ATOM   2475  H   SER A 161       7.946 -21.494 -37.676  1.00  1.84           H  
ATOM   2476  HA  SER A 161       9.308 -19.001 -37.418  1.00  1.84           H  
ATOM   2477 1HB  SER A 161       8.324 -18.452 -39.557  1.00  1.84           H  
ATOM   2478 2HB  SER A 161       8.808 -20.141 -39.556  1.00  1.84           H  
ATOM   2479  HG  SER A 161       6.231 -19.122 -39.059  1.00  1.84           H  
ATOM   2480  N   GLY A 162       6.219 -18.914 -36.487  1.00  1.48           N  
ATOM   2481  CA  GLY A 162       5.167 -18.146 -35.847  1.00  1.48           C  
ATOM   2482  C   GLY A 162       5.421 -17.964 -34.351  1.00  1.48           C  
ATOM   2483  O   GLY A 162       4.565 -17.432 -33.641  1.00  1.48           O  
ATOM   2484  H   GLY A 162       6.125 -19.915 -36.541  1.00  1.48           H  
ATOM   2485 1HA  GLY A 162       5.088 -17.170 -36.327  1.00  1.48           H  
ATOM   2486 2HA  GLY A 162       4.213 -18.650 -35.995  1.00  1.48           H  
ATOM   2487  N   ALA A 163       6.583 -18.405 -33.852  1.00  1.20           N  
ATOM   2488  CA  ALA A 163       6.866 -18.310 -32.425  1.00  1.20           C  
ATOM   2489  C   ALA A 163       6.802 -16.876 -31.935  1.00  1.20           C  
ATOM   2490  O   ALA A 163       6.337 -16.609 -30.828  1.00  1.20           O  
ATOM   2491  CB  ALA A 163       8.235 -18.877 -32.116  1.00  1.20           C  
ATOM   2492  H   ALA A 163       7.283 -18.841 -34.452  1.00  1.20           H  
ATOM   2493  HA  ALA A 163       6.115 -18.889 -31.892  1.00  1.20           H  
ATOM   2494 1HB  ALA A 163       8.420 -18.822 -31.046  1.00  1.20           H  
ATOM   2495 2HB  ALA A 163       8.281 -19.917 -32.440  1.00  1.20           H  
ATOM   2496 3HB  ALA A 163       8.994 -18.303 -32.647  1.00  1.20           H  
ATOM   2497  N   LEU A 164       7.233 -15.923 -32.756  1.00  1.00           N  
ATOM   2498  CA  LEU A 164       7.212 -14.537 -32.317  1.00  1.00           C  
ATOM   2499  C   LEU A 164       5.780 -14.067 -32.124  1.00  1.00           C  
ATOM   2500  O   LEU A 164       5.491 -13.256 -31.240  1.00  1.00           O  
ATOM   2501  CB  LEU A 164       7.912 -13.653 -33.339  1.00  1.00           C  
ATOM   2502  CG  LEU A 164       9.392 -13.947 -33.468  1.00  1.00           C  
ATOM   2503  CD1 LEU A 164      10.005 -13.093 -34.554  1.00  1.00           C  
ATOM   2504  CD2 LEU A 164      10.047 -13.722 -32.169  1.00  1.00           C  
ATOM   2505  H   LEU A 164       7.592 -16.167 -33.670  1.00  1.00           H  
ATOM   2506  HA  LEU A 164       7.734 -14.463 -31.363  1.00  1.00           H  
ATOM   2507 1HB  LEU A 164       7.444 -13.797 -34.313  1.00  1.00           H  
ATOM   2508 2HB  LEU A 164       7.796 -12.609 -33.043  1.00  1.00           H  
ATOM   2509  HG  LEU A 164       9.516 -14.994 -33.750  1.00  1.00           H  
ATOM   2510 1HD1 LEU A 164      11.066 -13.327 -34.647  1.00  1.00           H  
ATOM   2511 2HD1 LEU A 164       9.504 -13.293 -35.502  1.00  1.00           H  
ATOM   2512 3HD1 LEU A 164       9.888 -12.039 -34.292  1.00  1.00           H  
ATOM   2513 1HD2 LEU A 164      11.086 -13.971 -32.271  1.00  1.00           H  
ATOM   2514 2HD2 LEU A 164       9.943 -12.686 -31.882  1.00  1.00           H  
ATOM   2515 3HD2 LEU A 164       9.588 -14.346 -31.423  1.00  1.00           H  
ATOM   2516  N   LEU A 165       4.877 -14.576 -32.959  1.00  0.88           N  
ATOM   2517  CA  LEU A 165       3.491 -14.163 -32.894  1.00  0.88           C  
ATOM   2518  C   LEU A 165       2.824 -14.845 -31.721  1.00  0.88           C  
ATOM   2519  O   LEU A 165       2.052 -14.222 -30.994  1.00  0.88           O  
ATOM   2520  CB  LEU A 165       2.785 -14.521 -34.198  1.00  0.88           C  
ATOM   2521  CG  LEU A 165       3.309 -13.781 -35.423  1.00  0.88           C  
ATOM   2522  CD1 LEU A 165       2.626 -14.321 -36.664  1.00  0.88           C  
ATOM   2523  CD2 LEU A 165       3.063 -12.290 -35.243  1.00  0.88           C  
ATOM   2524  H   LEU A 165       5.158 -15.267 -33.645  1.00  0.88           H  
ATOM   2525  HA  LEU A 165       3.449 -13.085 -32.747  1.00  0.88           H  
ATOM   2526 1HB  LEU A 165       2.897 -15.590 -34.375  1.00  0.88           H  
ATOM   2527 2HB  LEU A 165       1.724 -14.298 -34.095  1.00  0.88           H  
ATOM   2528  HG  LEU A 165       4.381 -13.961 -35.527  1.00  0.88           H  
ATOM   2529 1HD1 LEU A 165       3.006 -13.802 -37.544  1.00  0.88           H  
ATOM   2530 2HD1 LEU A 165       2.833 -15.389 -36.754  1.00  0.88           H  
ATOM   2531 3HD1 LEU A 165       1.551 -14.163 -36.586  1.00  0.88           H  
ATOM   2532 1HD2 LEU A 165       3.441 -11.751 -36.113  1.00  0.88           H  
ATOM   2533 2HD2 LEU A 165       1.993 -12.108 -35.140  1.00  0.88           H  
ATOM   2534 3HD2 LEU A 165       3.579 -11.941 -34.347  1.00  0.88           H  
ATOM   2535  N   ARG A 166       3.173 -16.114 -31.491  1.00  0.82           N  
ATOM   2536  CA  ARG A 166       2.610 -16.855 -30.372  1.00  0.82           C  
ATOM   2537  C   ARG A 166       3.046 -16.207 -29.066  1.00  0.82           C  
ATOM   2538  O   ARG A 166       2.258 -16.092 -28.124  1.00  0.82           O  
ATOM   2539  CB  ARG A 166       3.056 -18.312 -30.400  1.00  0.82           C  
ATOM   2540  CG  ARG A 166       2.440 -19.166 -31.509  1.00  0.82           C  
ATOM   2541  CD  ARG A 166       2.973 -20.559 -31.485  1.00  0.82           C  
ATOM   2542  NE  ARG A 166       2.352 -21.406 -32.495  1.00  0.82           N  
ATOM   2543  CZ  ARG A 166       2.680 -22.695 -32.720  1.00  0.82           C  
ATOM   2544  NH1 ARG A 166       3.623 -23.272 -32.003  1.00  0.82           N  
ATOM   2545  NH2 ARG A 166       2.055 -23.380 -33.662  1.00  0.82           N  
ATOM   2546  H   ARG A 166       3.817 -16.578 -32.130  1.00  0.82           H  
ATOM   2547  HA  ARG A 166       1.524 -16.821 -30.439  1.00  0.82           H  
ATOM   2548 1HB  ARG A 166       4.135 -18.349 -30.525  1.00  0.82           H  
ATOM   2549 2HB  ARG A 166       2.822 -18.783 -29.448  1.00  0.82           H  
ATOM   2550 1HG  ARG A 166       1.359 -19.207 -31.381  1.00  0.82           H  
ATOM   2551 2HG  ARG A 166       2.674 -18.724 -32.476  1.00  0.82           H  
ATOM   2552 1HD  ARG A 166       4.046 -20.534 -31.678  1.00  0.82           H  
ATOM   2553 2HD  ARG A 166       2.790 -21.003 -30.508  1.00  0.82           H  
ATOM   2554  HE  ARG A 166       1.623 -20.998 -33.066  1.00  0.82           H  
ATOM   2555 1HH1 ARG A 166       4.103 -22.751 -31.283  1.00  0.82           H  
ATOM   2556 2HH1 ARG A 166       3.873 -24.237 -32.173  1.00  0.82           H  
ATOM   2557 1HH2 ARG A 166       1.332 -22.939 -34.213  1.00  0.82           H  
ATOM   2558 2HH2 ARG A 166       2.302 -24.344 -33.830  1.00  0.82           H  
ATOM   2559  N   THR A 167       4.291 -15.733 -29.041  1.00  0.79           N  
ATOM   2560  CA  THR A 167       4.865 -15.058 -27.895  1.00  0.79           C  
ATOM   2561  C   THR A 167       4.125 -13.758 -27.638  1.00  0.79           C  
ATOM   2562  O   THR A 167       3.781 -13.453 -26.495  1.00  0.79           O  
ATOM   2563  CB  THR A 167       6.342 -14.788 -28.130  1.00  0.79           C  
ATOM   2564  OG1 THR A 167       7.003 -16.031 -28.340  1.00  0.79           O  
ATOM   2565  CG2 THR A 167       6.951 -14.102 -26.933  1.00  0.79           C  
ATOM   2566  H   THR A 167       4.894 -15.887 -29.848  1.00  0.79           H  
ATOM   2567  HA  THR A 167       4.759 -15.697 -27.019  1.00  0.79           H  
ATOM   2568  HB  THR A 167       6.463 -14.164 -29.009  1.00  0.79           H  
ATOM   2569  HG1 THR A 167       6.670 -16.429 -29.170  1.00  0.79           H  
ATOM   2570 1HG2 THR A 167       8.005 -13.927 -27.114  1.00  0.79           H  
ATOM   2571 2HG2 THR A 167       6.448 -13.162 -26.757  1.00  0.79           H  
ATOM   2572 3HG2 THR A 167       6.839 -14.736 -26.071  1.00  0.79           H  
ATOM   2573  N   CYS A 168       3.842 -13.000 -28.705  1.00  0.78           N  
ATOM   2574  CA  CYS A 168       3.100 -11.760 -28.561  1.00  0.78           C  
ATOM   2575  C   CYS A 168       1.708 -12.054 -28.003  1.00  0.78           C  
ATOM   2576  O   CYS A 168       1.225 -11.345 -27.118  1.00  0.78           O  
ATOM   2577  CB  CYS A 168       2.967 -11.059 -29.907  1.00  0.78           C  
ATOM   2578  SG  CYS A 168       4.525 -10.412 -30.542  1.00  0.78           S  
ATOM   2579  H   CYS A 168       4.180 -13.273 -29.630  1.00  0.78           H  
ATOM   2580  HA  CYS A 168       3.636 -11.108 -27.870  1.00  0.78           H  
ATOM   2581 1HB  CYS A 168       2.565 -11.753 -30.642  1.00  0.78           H  
ATOM   2582 2HB  CYS A 168       2.264 -10.233 -29.819  1.00  0.78           H  
ATOM   2583  HG  CYS A 168       5.075 -11.627 -30.786  1.00  0.78           H  
ATOM   2584  N   VAL A 169       1.081 -13.138 -28.474  1.00  0.77           N  
ATOM   2585  CA  VAL A 169      -0.229 -13.516 -27.964  1.00  0.77           C  
ATOM   2586  C   VAL A 169      -0.151 -13.874 -26.491  1.00  0.77           C  
ATOM   2587  O   VAL A 169      -0.996 -13.444 -25.701  1.00  0.77           O  
ATOM   2588  CB  VAL A 169      -0.842 -14.673 -28.767  1.00  0.77           C  
ATOM   2589  CG1 VAL A 169      -2.097 -15.166 -28.071  1.00  0.77           C  
ATOM   2590  CG2 VAL A 169      -1.187 -14.185 -30.163  1.00  0.77           C  
ATOM   2591  H   VAL A 169       1.511 -13.685 -29.220  1.00  0.77           H  
ATOM   2592  HA  VAL A 169      -0.888 -12.669 -28.065  1.00  0.77           H  
ATOM   2593  HB  VAL A 169      -0.133 -15.494 -28.823  1.00  0.77           H  
ATOM   2594 1HG1 VAL A 169      -2.528 -15.988 -28.641  1.00  0.77           H  
ATOM   2595 2HG1 VAL A 169      -1.842 -15.514 -27.069  1.00  0.77           H  
ATOM   2596 3HG1 VAL A 169      -2.818 -14.353 -28.001  1.00  0.77           H  
ATOM   2597 1HG2 VAL A 169      -1.621 -15.002 -30.737  1.00  0.77           H  
ATOM   2598 2HG2 VAL A 169      -1.905 -13.368 -30.094  1.00  0.77           H  
ATOM   2599 3HG2 VAL A 169      -0.296 -13.832 -30.658  1.00  0.77           H  
ATOM   2600  N   LYS A 170       0.875 -14.633 -26.101  1.00  0.76           N  
ATOM   2601  CA  LYS A 170       1.039 -14.989 -24.703  1.00  0.76           C  
ATOM   2602  C   LYS A 170       1.229 -13.729 -23.873  1.00  0.76           C  
ATOM   2603  O   LYS A 170       0.639 -13.607 -22.801  1.00  0.76           O  
ATOM   2604  CB  LYS A 170       2.230 -15.931 -24.512  1.00  0.76           C  
ATOM   2605  CG  LYS A 170       2.490 -16.368 -23.046  1.00  0.76           C  
ATOM   2606  CD  LYS A 170       1.380 -17.246 -22.493  1.00  0.76           C  
ATOM   2607  CE  LYS A 170       1.729 -17.759 -21.091  1.00  0.76           C  
ATOM   2608  NZ  LYS A 170       0.651 -18.638 -20.532  1.00  0.76           N  
ATOM   2609  H   LYS A 170       1.534 -14.985 -26.795  1.00  0.76           H  
ATOM   2610  HA  LYS A 170       0.134 -15.490 -24.362  1.00  0.76           H  
ATOM   2611 1HB  LYS A 170       2.081 -16.825 -25.117  1.00  0.76           H  
ATOM   2612 2HB  LYS A 170       3.126 -15.441 -24.884  1.00  0.76           H  
ATOM   2613 1HG  LYS A 170       3.418 -16.933 -22.996  1.00  0.76           H  
ATOM   2614 2HG  LYS A 170       2.592 -15.481 -22.421  1.00  0.76           H  
ATOM   2615 1HD  LYS A 170       0.454 -16.670 -22.441  1.00  0.76           H  
ATOM   2616 2HD  LYS A 170       1.223 -18.098 -23.155  1.00  0.76           H  
ATOM   2617 1HE  LYS A 170       2.659 -18.324 -21.139  1.00  0.76           H  
ATOM   2618 2HE  LYS A 170       1.869 -16.906 -20.425  1.00  0.76           H  
ATOM   2619 1HZ  LYS A 170       0.915 -18.956 -19.609  1.00  0.76           H  
ATOM   2620 2HZ  LYS A 170      -0.212 -18.118 -20.473  1.00  0.76           H  
ATOM   2621 3HZ  LYS A 170       0.522 -19.437 -21.136  1.00  0.76           H  
ATOM   2622  N   ALA A 171       2.024 -12.776 -24.370  1.00  0.75           N  
ATOM   2623  CA  ALA A 171       2.246 -11.534 -23.644  1.00  0.75           C  
ATOM   2624  C   ALA A 171       0.939 -10.775 -23.440  1.00  0.75           C  
ATOM   2625  O   ALA A 171       0.676 -10.254 -22.351  1.00  0.75           O  
ATOM   2626  CB  ALA A 171       3.229 -10.668 -24.396  1.00  0.75           C  
ATOM   2627  H   ALA A 171       2.499 -12.930 -25.258  1.00  0.75           H  
ATOM   2628  HA  ALA A 171       2.654 -11.777 -22.667  1.00  0.75           H  
ATOM   2629 1HB  ALA A 171       3.392  -9.762 -23.833  1.00  0.75           H  
ATOM   2630 2HB  ALA A 171       4.171 -11.197 -24.528  1.00  0.75           H  
ATOM   2631 3HB  ALA A 171       2.822 -10.419 -25.371  1.00  0.75           H  
ATOM   2632  N   MET A 172       0.085 -10.744 -24.473  1.00  0.74           N  
ATOM   2633  CA  MET A 172      -1.196 -10.060 -24.351  1.00  0.74           C  
ATOM   2634  C   MET A 172      -2.061 -10.804 -23.352  1.00  0.74           C  
ATOM   2635  O   MET A 172      -2.753 -10.194 -22.535  1.00  0.74           O  
ATOM   2636  CB  MET A 172      -1.880  -9.954 -25.710  1.00  0.74           C  
ATOM   2637  CG  MET A 172      -1.193  -8.976 -26.668  1.00  0.74           C  
ATOM   2638  SD  MET A 172      -2.116  -8.677 -28.194  1.00  0.74           S  
ATOM   2639  CE  MET A 172      -1.879 -10.225 -29.060  1.00  0.74           C  
ATOM   2640  H   MET A 172       0.350 -11.173 -25.362  1.00  0.74           H  
ATOM   2641  HA  MET A 172      -1.022  -9.058 -23.966  1.00  0.74           H  
ATOM   2642 1HB  MET A 172      -1.880 -10.936 -26.186  1.00  0.74           H  
ATOM   2643 2HB  MET A 172      -2.915  -9.647 -25.580  1.00  0.74           H  
ATOM   2644 1HG  MET A 172      -1.057  -8.023 -26.161  1.00  0.74           H  
ATOM   2645 2HG  MET A 172      -0.212  -9.355 -26.930  1.00  0.74           H  
ATOM   2646 1HE  MET A 172      -2.380 -10.184 -30.026  1.00  0.74           H  
ATOM   2647 2HE  MET A 172      -0.812 -10.407 -29.207  1.00  0.74           H  
ATOM   2648 3HE  MET A 172      -2.312 -11.025 -28.467  1.00  0.74           H  
ATOM   2649  N   GLY A 173      -1.965 -12.134 -23.373  1.00  0.74           N  
ATOM   2650  CA  GLY A 173      -2.689 -12.988 -22.453  1.00  0.74           C  
ATOM   2651  C   GLY A 173      -2.313 -12.612 -21.034  1.00  0.74           C  
ATOM   2652  O   GLY A 173      -3.183 -12.365 -20.201  1.00  0.74           O  
ATOM   2653  H   GLY A 173      -1.385 -12.577 -24.084  1.00  0.74           H  
ATOM   2654 1HA  GLY A 173      -3.761 -12.877 -22.605  1.00  0.74           H  
ATOM   2655 2HA  GLY A 173      -2.425 -14.028 -22.647  1.00  0.74           H  
ATOM   2656  N   ILE A 174      -1.012 -12.525 -20.767  1.00  0.73           N  
ATOM   2657  CA  ILE A 174      -0.516 -12.181 -19.444  1.00  0.73           C  
ATOM   2658  C   ILE A 174      -1.012 -10.823 -18.994  1.00  0.73           C  
ATOM   2659  O   ILE A 174      -1.491 -10.672 -17.862  1.00  0.73           O  
ATOM   2660  CB  ILE A 174       1.016 -12.165 -19.431  1.00  0.73           C  
ATOM   2661  CG1 ILE A 174       1.557 -13.596 -19.595  1.00  0.73           C  
ATOM   2662  CG2 ILE A 174       1.506 -11.492 -18.167  1.00  0.73           C  
ATOM   2663  CD1 ILE A 174       3.036 -13.648 -19.896  1.00  0.73           C  
ATOM   2664  H   ILE A 174      -0.350 -12.737 -21.513  1.00  0.73           H  
ATOM   2665  HA  ILE A 174      -0.867 -12.931 -18.738  1.00  0.73           H  
ATOM   2666  HB  ILE A 174       1.376 -11.601 -20.287  1.00  0.73           H  
ATOM   2667 1HG1 ILE A 174       1.373 -14.146 -18.679  1.00  0.73           H  
ATOM   2668 2HG1 ILE A 174       1.022 -14.086 -20.401  1.00  0.73           H  
ATOM   2669 1HG2 ILE A 174       2.599 -11.463 -18.156  1.00  0.73           H  
ATOM   2670 2HG2 ILE A 174       1.120 -10.480 -18.127  1.00  0.73           H  
ATOM   2671 3HG2 ILE A 174       1.145 -12.042 -17.317  1.00  0.73           H  
ATOM   2672 1HD1 ILE A 174       3.347 -14.675 -19.993  1.00  0.73           H  
ATOM   2673 2HD1 ILE A 174       3.242 -13.121 -20.822  1.00  0.73           H  
ATOM   2674 3HD1 ILE A 174       3.570 -13.180 -19.086  1.00  0.73           H  
ATOM   2675  N   TRP A 175      -0.925  -9.830 -19.877  1.00  0.74           N  
ATOM   2676  CA  TRP A 175      -1.445  -8.526 -19.515  1.00  0.74           C  
ATOM   2677  C   TRP A 175      -2.893  -8.635 -19.100  1.00  0.74           C  
ATOM   2678  O   TRP A 175      -3.237  -8.254 -17.984  1.00  0.74           O  
ATOM   2679  CB  TRP A 175      -1.294  -7.541 -20.671  1.00  0.74           C  
ATOM   2680  CG  TRP A 175       0.041  -6.837 -20.710  1.00  0.74           C  
ATOM   2681  CD1 TRP A 175       1.088  -7.098 -21.541  1.00  0.74           C  
ATOM   2682  CD2 TRP A 175       0.442  -5.693 -19.908  1.00  0.74           C  
ATOM   2683  NE1 TRP A 175       2.118  -6.233 -21.296  1.00  0.74           N  
ATOM   2684  CE2 TRP A 175       1.743  -5.360 -20.296  1.00  0.74           C  
ATOM   2685  CE3 TRP A 175      -0.194  -4.934 -18.909  1.00  0.74           C  
ATOM   2686  CZ2 TRP A 175       2.437  -4.307 -19.711  1.00  0.74           C  
ATOM   2687  CZ3 TRP A 175       0.503  -3.878 -18.323  1.00  0.74           C  
ATOM   2688  CH2 TRP A 175       1.785  -3.574 -18.713  1.00  0.74           C  
ATOM   2689  H   TRP A 175      -0.505  -9.988 -20.794  1.00  0.74           H  
ATOM   2690  HA  TRP A 175      -0.885  -8.148 -18.673  1.00  0.74           H  
ATOM   2691 1HB  TRP A 175      -1.419  -8.078 -21.611  1.00  0.74           H  
ATOM   2692 2HB  TRP A 175      -2.083  -6.794 -20.616  1.00  0.74           H  
ATOM   2693  HD1 TRP A 175       1.111  -7.880 -22.290  1.00  0.74           H  
ATOM   2694  HE1 TRP A 175       3.000  -6.259 -21.809  1.00  0.74           H  
ATOM   2695  HE3 TRP A 175      -1.211  -5.175 -18.595  1.00  0.74           H  
ATOM   2696  HZ2 TRP A 175       3.444  -4.051 -20.007  1.00  0.74           H  
ATOM   2697  HZ3 TRP A 175       0.004  -3.302 -17.547  1.00  0.74           H  
ATOM   2698  HH2 TRP A 175       2.303  -2.739 -18.234  1.00  0.74           H  
ATOM   2699  N   VAL A 176      -3.721  -9.277 -19.926  1.00  0.75           N  
ATOM   2700  CA  VAL A 176      -5.138  -9.398 -19.618  1.00  0.75           C  
ATOM   2701  C   VAL A 176      -5.413 -10.162 -18.340  1.00  0.75           C  
ATOM   2702  O   VAL A 176      -6.214  -9.710 -17.529  1.00  0.75           O  
ATOM   2703  CB  VAL A 176      -5.899 -10.058 -20.767  1.00  0.75           C  
ATOM   2704  CG1 VAL A 176      -7.323 -10.368 -20.320  1.00  0.75           C  
ATOM   2705  CG2 VAL A 176      -5.906  -9.115 -21.964  1.00  0.75           C  
ATOM   2706  H   VAL A 176      -3.369  -9.642 -20.813  1.00  0.75           H  
ATOM   2707  HA  VAL A 176      -5.535  -8.391 -19.501  1.00  0.75           H  
ATOM   2708  HB  VAL A 176      -5.409 -10.998 -21.036  1.00  0.75           H  
ATOM   2709 1HG1 VAL A 176      -7.862 -10.842 -21.137  1.00  0.75           H  
ATOM   2710 2HG1 VAL A 176      -7.296 -11.043 -19.464  1.00  0.75           H  
ATOM   2711 3HG1 VAL A 176      -7.827  -9.444 -20.038  1.00  0.75           H  
ATOM   2712 1HG2 VAL A 176      -6.442  -9.579 -22.790  1.00  0.75           H  
ATOM   2713 2HG2 VAL A 176      -6.396  -8.181 -21.689  1.00  0.75           H  
ATOM   2714 3HG2 VAL A 176      -4.882  -8.908 -22.268  1.00  0.75           H  
ATOM   2715  N   VAL A 177      -4.722 -11.275 -18.111  1.00  0.78           N  
ATOM   2716  CA  VAL A 177      -4.945 -12.057 -16.904  1.00  0.78           C  
ATOM   2717  C   VAL A 177      -4.740 -11.228 -15.657  1.00  0.78           C  
ATOM   2718  O   VAL A 177      -5.541 -11.286 -14.726  1.00  0.78           O  
ATOM   2719  CB  VAL A 177      -4.043 -13.294 -16.859  1.00  0.78           C  
ATOM   2720  CG1 VAL A 177      -4.110 -13.934 -15.486  1.00  0.78           C  
ATOM   2721  CG2 VAL A 177      -4.532 -14.296 -17.900  1.00  0.78           C  
ATOM   2722  H   VAL A 177      -4.054 -11.598 -18.806  1.00  0.78           H  
ATOM   2723  HA  VAL A 177      -5.952 -12.431 -16.923  1.00  0.78           H  
ATOM   2724  HB  VAL A 177      -3.011 -13.001 -17.067  1.00  0.78           H  
ATOM   2725 1HG1 VAL A 177      -3.469 -14.814 -15.460  1.00  0.78           H  
ATOM   2726 2HG1 VAL A 177      -3.766 -13.216 -14.756  1.00  0.78           H  
ATOM   2727 3HG1 VAL A 177      -5.136 -14.225 -15.261  1.00  0.78           H  
ATOM   2728 1HG2 VAL A 177      -3.896 -15.180 -17.880  1.00  0.78           H  
ATOM   2729 2HG2 VAL A 177      -5.559 -14.580 -17.674  1.00  0.78           H  
ATOM   2730 3HG2 VAL A 177      -4.498 -13.853 -18.881  1.00  0.78           H  
ATOM   2731  N   SER A 178      -3.706 -10.413 -15.644  1.00  0.81           N  
ATOM   2732  CA  SER A 178      -3.404  -9.615 -14.475  1.00  0.81           C  
ATOM   2733  C   SER A 178      -4.400  -8.456 -14.199  1.00  0.81           C  
ATOM   2734  O   SER A 178      -4.409  -7.906 -13.088  1.00  0.81           O  
ATOM   2735  CB  SER A 178      -1.994  -9.065 -14.645  1.00  0.81           C  
ATOM   2736  OG  SER A 178      -1.927  -8.079 -15.647  1.00  0.81           O  
ATOM   2737  H   SER A 178      -3.078 -10.377 -16.456  1.00  0.81           H  
ATOM   2738  HA  SER A 178      -3.410 -10.276 -13.615  1.00  0.81           H  
ATOM   2739 1HB  SER A 178      -1.640  -8.649 -13.704  1.00  0.81           H  
ATOM   2740 2HB  SER A 178      -1.323  -9.883 -14.910  1.00  0.81           H  
ATOM   2741  HG  SER A 178      -2.463  -8.375 -16.419  1.00  0.81           H  
ATOM   2742  N   VAL A 179      -5.247  -8.102 -15.180  1.00  0.84           N  
ATOM   2743  CA  VAL A 179      -6.066  -6.888 -15.097  1.00  0.84           C  
ATOM   2744  C   VAL A 179      -7.157  -6.625 -14.044  1.00  0.84           C  
ATOM   2745  O   VAL A 179      -7.157  -5.494 -13.560  1.00  0.84           O  
ATOM   2746  CB  VAL A 179      -6.712  -6.587 -16.458  1.00  0.84           C  
ATOM   2747  CG1 VAL A 179      -7.733  -5.466 -16.329  1.00  0.84           C  
ATOM   2748  CG2 VAL A 179      -5.666  -6.159 -17.411  1.00  0.84           C  
ATOM   2749  H   VAL A 179      -5.293  -8.653 -16.038  1.00  0.84           H  
ATOM   2750  HA  VAL A 179      -5.338  -6.086 -14.955  1.00  0.84           H  
ATOM   2751  HB  VAL A 179      -7.207  -7.470 -16.831  1.00  0.84           H  
ATOM   2752 1HG1 VAL A 179      -8.168  -5.264 -17.308  1.00  0.84           H  
ATOM   2753 2HG1 VAL A 179      -8.524  -5.747 -15.645  1.00  0.84           H  
ATOM   2754 3HG1 VAL A 179      -7.236  -4.570 -15.959  1.00  0.84           H  
ATOM   2755 1HG2 VAL A 179      -6.112  -5.948 -18.381  1.00  0.84           H  
ATOM   2756 2HG2 VAL A 179      -5.169  -5.268 -17.031  1.00  0.84           H  
ATOM   2757 3HG2 VAL A 179      -4.979  -6.936 -17.498  1.00  0.84           H  
ATOM   2758  N   LEU A 180      -8.139  -7.477 -13.642  1.00  0.89           N  
ATOM   2759  CA  LEU A 180      -8.667  -8.860 -13.839  1.00  0.89           C  
ATOM   2760  C   LEU A 180      -8.271  -9.678 -12.607  1.00  0.89           C  
ATOM   2761  O   LEU A 180      -9.024  -9.668 -11.635  1.00  0.89           O  
ATOM   2762  CB  LEU A 180      -8.400  -9.532 -15.175  1.00  0.89           C  
ATOM   2763  CG  LEU A 180      -9.076 -10.910 -15.304  1.00  0.89           C  
ATOM   2764  CD1 LEU A 180     -10.584 -10.746 -15.106  1.00  0.89           C  
ATOM   2765  CD2 LEU A 180      -8.846 -11.450 -16.689  1.00  0.89           C  
ATOM   2766  H   LEU A 180      -8.712  -6.988 -12.976  1.00  0.89           H  
ATOM   2767  HA  LEU A 180      -9.751  -8.807 -13.827  1.00  0.89           H  
ATOM   2768 1HB  LEU A 180      -8.774  -8.907 -15.978  1.00  0.89           H  
ATOM   2769 2HB  LEU A 180      -7.354  -9.681 -15.301  1.00  0.89           H  
ATOM   2770  HG  LEU A 180      -8.673 -11.598 -14.558  1.00  0.89           H  
ATOM   2771 1HD1 LEU A 180     -11.072 -11.715 -15.210  1.00  0.89           H  
ATOM   2772 2HD1 LEU A 180     -10.782 -10.347 -14.110  1.00  0.89           H  
ATOM   2773 3HD1 LEU A 180     -10.975 -10.061 -15.856  1.00  0.89           H  
ATOM   2774 1HD2 LEU A 180      -9.330 -12.420 -16.791  1.00  0.89           H  
ATOM   2775 2HD2 LEU A 180      -9.256 -10.756 -17.423  1.00  0.89           H  
ATOM   2776 3HD2 LEU A 180      -7.826 -11.547 -16.848  1.00  0.89           H  
ATOM   2777  N   LEU A 181      -7.077 -10.252 -12.517  1.00  0.93           N  
ATOM   2778  CA  LEU A 181      -6.728 -10.836 -11.215  1.00  0.93           C  
ATOM   2779  C   LEU A 181      -6.731  -9.750 -10.123  1.00  0.93           C  
ATOM   2780  O   LEU A 181      -7.041 -10.019  -8.963  1.00  0.93           O  
ATOM   2781  CB  LEU A 181      -5.353 -11.497 -11.210  1.00  0.93           C  
ATOM   2782  CG  LEU A 181      -5.131 -12.804 -11.923  1.00  0.93           C  
ATOM   2783  CD1 LEU A 181      -3.620 -13.077 -11.912  1.00  0.93           C  
ATOM   2784  CD2 LEU A 181      -5.887 -13.892 -11.204  1.00  0.93           C  
ATOM   2785  H   LEU A 181      -6.441 -10.330 -13.309  1.00  0.93           H  
ATOM   2786  HA  LEU A 181      -7.475 -11.587 -10.961  1.00  0.93           H  
ATOM   2787 1HB  LEU A 181      -4.668 -10.806 -11.663  1.00  0.93           H  
ATOM   2788 2HB  LEU A 181      -5.073 -11.652 -10.190  1.00  0.93           H  
ATOM   2789  HG  LEU A 181      -5.473 -12.756 -12.930  1.00  0.93           H  
ATOM   2790 1HD1 LEU A 181      -3.411 -14.026 -12.407  1.00  0.93           H  
ATOM   2791 2HD1 LEU A 181      -3.104 -12.279 -12.432  1.00  0.93           H  
ATOM   2792 3HD1 LEU A 181      -3.272 -13.113 -10.888  1.00  0.93           H  
ATOM   2793 1HD2 LEU A 181      -5.714 -14.846 -11.702  1.00  0.93           H  
ATOM   2794 2HD2 LEU A 181      -5.543 -13.950 -10.172  1.00  0.93           H  
ATOM   2795 3HD2 LEU A 181      -6.952 -13.661 -11.219  1.00  0.93           H  
ATOM   2796  N   ALA A 182      -6.409  -8.507 -10.509  1.00  0.98           N  
ATOM   2797  CA  ALA A 182      -6.386  -7.364  -9.601  1.00  0.98           C  
ATOM   2798  C   ALA A 182      -7.789  -6.742  -9.345  1.00  0.98           C  
ATOM   2799  O   ALA A 182      -7.920  -5.788  -8.562  1.00  0.98           O  
ATOM   2800  CB  ALA A 182      -5.440  -6.317 -10.161  1.00  0.98           C  
ATOM   2801  H   ALA A 182      -6.107  -8.350 -11.472  1.00  0.98           H  
ATOM   2802  HA  ALA A 182      -6.010  -7.718  -8.645  1.00  0.98           H  
ATOM   2803 1HB  ALA A 182      -5.371  -5.480  -9.472  1.00  0.98           H  
ATOM   2804 2HB  ALA A 182      -4.451  -6.749 -10.299  1.00  0.98           H  
ATOM   2805 3HB  ALA A 182      -5.813  -5.974 -11.128  1.00  0.98           H  
ATOM   2806  N   VAL A 183      -8.847  -7.279  -9.973  1.00  1.03           N  
ATOM   2807  CA  VAL A 183     -10.187  -6.724  -9.767  1.00  1.03           C  
ATOM   2808  C   VAL A 183     -10.658  -6.640  -8.326  1.00  1.03           C  
ATOM   2809  O   VAL A 183     -11.222  -5.611  -7.970  1.00  1.03           O  
ATOM   2810  CB  VAL A 183     -11.280  -7.421 -10.600  1.00  1.03           C  
ATOM   2811  CG1 VAL A 183     -12.632  -7.006 -10.093  1.00  1.03           C  
ATOM   2812  CG2 VAL A 183     -11.210  -6.956 -11.985  1.00  1.03           C  
ATOM   2813  H   VAL A 183      -8.736  -8.087 -10.581  1.00  1.03           H  
ATOM   2814  HA  VAL A 183     -10.156  -5.701 -10.144  1.00  1.03           H  
ATOM   2815  HB  VAL A 183     -11.172  -8.497 -10.555  1.00  1.03           H  
ATOM   2816 1HG1 VAL A 183     -13.408  -7.478 -10.696  1.00  1.03           H  
ATOM   2817 2HG1 VAL A 183     -12.738  -7.326  -9.062  1.00  1.03           H  
ATOM   2818 3HG1 VAL A 183     -12.732  -5.924 -10.154  1.00  1.03           H  
ATOM   2819 1HG2 VAL A 183     -11.994  -7.430 -12.574  1.00  1.03           H  
ATOM   2820 2HG2 VAL A 183     -11.336  -5.873 -12.009  1.00  1.03           H  
ATOM   2821 3HG2 VAL A 183     -10.297  -7.204 -12.355  1.00  1.03           H  
ATOM   2822  N   PRO A 184     -10.497  -7.649  -7.455  1.00  1.08           N  
ATOM   2823  CA  PRO A 184     -10.893  -7.564  -6.070  1.00  1.08           C  
ATOM   2824  C   PRO A 184     -10.363  -6.296  -5.412  1.00  1.08           C  
ATOM   2825  O   PRO A 184     -10.998  -5.746  -4.514  1.00  1.08           O  
ATOM   2826  CB  PRO A 184     -10.276  -8.819  -5.479  1.00  1.08           C  
ATOM   2827  CG  PRO A 184     -10.257  -9.792  -6.627  1.00  1.08           C  
ATOM   2828  CD  PRO A 184      -9.908  -8.946  -7.823  1.00  1.08           C  
ATOM   2829  HA  PRO A 184     -11.989  -7.610  -6.008  1.00  1.08           H  
ATOM   2830 1HB  PRO A 184      -9.268  -8.602  -5.091  1.00  1.08           H  
ATOM   2831 2HB  PRO A 184     -10.878  -9.168  -4.628  1.00  1.08           H  
ATOM   2832 1HG  PRO A 184      -9.518 -10.588  -6.434  1.00  1.08           H  
ATOM   2833 2HG  PRO A 184     -11.233 -10.282  -6.721  1.00  1.08           H  
ATOM   2834 1HD  PRO A 184      -8.830  -8.876  -7.860  1.00  1.08           H  
ATOM   2835 2HD  PRO A 184     -10.334  -9.373  -8.724  1.00  1.08           H  
ATOM   2836  N   GLU A 185      -9.198  -5.789  -5.833  1.00  1.12           N  
ATOM   2837  CA  GLU A 185      -8.760  -4.575  -5.183  1.00  1.12           C  
ATOM   2838  C   GLU A 185      -9.619  -3.424  -5.700  1.00  1.12           C  
ATOM   2839  O   GLU A 185     -10.009  -2.547  -4.934  1.00  1.12           O  
ATOM   2840  CB  GLU A 185      -7.258  -4.355  -5.340  1.00  1.12           C  
ATOM   2841  CG  GLU A 185      -6.449  -5.406  -4.554  1.00  1.12           C  
ATOM   2842  CD  GLU A 185      -4.993  -5.136  -4.482  1.00  1.12           C  
ATOM   2843  OE1 GLU A 185      -4.560  -4.196  -5.075  1.00  1.12           O  
ATOM   2844  OE2 GLU A 185      -4.304  -5.881  -3.818  1.00  1.12           O  
ATOM   2845  H   GLU A 185      -8.657  -6.175  -6.605  1.00  1.12           H  
ATOM   2846  HA  GLU A 185      -8.947  -4.669  -4.114  1.00  1.12           H  
ATOM   2847 1HB  GLU A 185      -6.979  -4.421  -6.392  1.00  1.12           H  
ATOM   2848 2HB  GLU A 185      -6.987  -3.359  -4.983  1.00  1.12           H  
ATOM   2849 1HG  GLU A 185      -6.844  -5.461  -3.538  1.00  1.12           H  
ATOM   2850 2HG  GLU A 185      -6.604  -6.378  -5.025  1.00  1.12           H  
ATOM   2851  N   ALA A 186      -9.995  -3.461  -6.983  1.00  1.16           N  
ATOM   2852  CA  ALA A 186     -10.878  -2.411  -7.507  1.00  1.16           C  
ATOM   2853  C   ALA A 186     -12.210  -2.418  -6.759  1.00  1.16           C  
ATOM   2854  O   ALA A 186     -12.795  -1.372  -6.474  1.00  1.16           O  
ATOM   2855  CB  ALA A 186     -11.159  -2.593  -8.988  1.00  1.16           C  
ATOM   2856  H   ALA A 186      -9.651  -4.216  -7.581  1.00  1.16           H  
ATOM   2857  HA  ALA A 186     -10.400  -1.456  -7.346  1.00  1.16           H  
ATOM   2858 1HB  ALA A 186     -11.805  -1.784  -9.326  1.00  1.16           H  
ATOM   2859 2HB  ALA A 186     -10.255  -2.586  -9.558  1.00  1.16           H  
ATOM   2860 3HB  ALA A 186     -11.661  -3.537  -9.148  1.00  1.16           H  
ATOM   2861  N   VAL A 187     -12.671  -3.627  -6.439  1.00  1.20           N  
ATOM   2862  CA  VAL A 187     -13.933  -3.857  -5.749  1.00  1.20           C  
ATOM   2863  C   VAL A 187     -13.946  -3.391  -4.307  1.00  1.20           C  
ATOM   2864  O   VAL A 187     -14.916  -2.773  -3.863  1.00  1.20           O  
ATOM   2865  CB  VAL A 187     -14.285  -5.348  -5.770  1.00  1.20           C  
ATOM   2866  CG1 VAL A 187     -15.500  -5.622  -4.896  1.00  1.20           C  
ATOM   2867  CG2 VAL A 187     -14.545  -5.767  -7.187  1.00  1.20           C  
ATOM   2868  H   VAL A 187     -12.111  -4.428  -6.730  1.00  1.20           H  
ATOM   2869  HA  VAL A 187     -14.708  -3.316  -6.290  1.00  1.20           H  
ATOM   2870  HB  VAL A 187     -13.456  -5.910  -5.362  1.00  1.20           H  
ATOM   2871 1HG1 VAL A 187     -15.728  -6.686  -4.910  1.00  1.20           H  
ATOM   2872 2HG1 VAL A 187     -15.289  -5.315  -3.871  1.00  1.20           H  
ATOM   2873 3HG1 VAL A 187     -16.354  -5.062  -5.272  1.00  1.20           H  
ATOM   2874 1HG2 VAL A 187     -14.776  -6.830  -7.220  1.00  1.20           H  
ATOM   2875 2HG2 VAL A 187     -15.382  -5.198  -7.585  1.00  1.20           H  
ATOM   2876 3HG2 VAL A 187     -13.667  -5.567  -7.776  1.00  1.20           H  
ATOM   2877  N   PHE A 188     -12.884  -3.692  -3.568  1.00  1.24           N  
ATOM   2878  CA  PHE A 188     -12.867  -3.338  -2.164  1.00  1.24           C  
ATOM   2879  C   PHE A 188     -12.115  -2.050  -1.817  1.00  1.24           C  
ATOM   2880  O   PHE A 188     -12.283  -1.547  -0.714  1.00  1.24           O  
ATOM   2881  CB  PHE A 188     -12.312  -4.512  -1.350  1.00  1.24           C  
ATOM   2882  CG  PHE A 188     -13.186  -5.741  -1.415  1.00  1.24           C  
ATOM   2883  CD1 PHE A 188     -12.791  -6.874  -2.109  1.00  1.24           C  
ATOM   2884  CD2 PHE A 188     -14.416  -5.748  -0.803  1.00  1.24           C  
ATOM   2885  CE1 PHE A 188     -13.610  -7.975  -2.183  1.00  1.24           C  
ATOM   2886  CE2 PHE A 188     -15.241  -6.855  -0.869  1.00  1.24           C  
ATOM   2887  CZ  PHE A 188     -14.836  -7.970  -1.561  1.00  1.24           C  
ATOM   2888  H   PHE A 188     -12.110  -4.216  -3.976  1.00  1.24           H  
ATOM   2889  HA  PHE A 188     -13.901  -3.194  -1.849  1.00  1.24           H  
ATOM   2890 1HB  PHE A 188     -11.321  -4.775  -1.729  1.00  1.24           H  
ATOM   2891 2HB  PHE A 188     -12.204  -4.224  -0.309  1.00  1.24           H  
ATOM   2892  HD1 PHE A 188     -11.825  -6.887  -2.601  1.00  1.24           H  
ATOM   2893  HD2 PHE A 188     -14.729  -4.861  -0.274  1.00  1.24           H  
ATOM   2894  HE1 PHE A 188     -13.288  -8.845  -2.737  1.00  1.24           H  
ATOM   2895  HE2 PHE A 188     -16.213  -6.845  -0.380  1.00  1.24           H  
ATOM   2896  HZ  PHE A 188     -15.487  -8.845  -1.619  1.00  1.24           H  
ATOM   2897  N   SER A 189     -11.294  -1.487  -2.706  1.00  1.31           N  
ATOM   2898  CA  SER A 189     -10.600  -0.256  -2.321  1.00  1.31           C  
ATOM   2899  C   SER A 189     -11.612   0.834  -1.975  1.00  1.31           C  
ATOM   2900  O   SER A 189     -12.504   1.151  -2.776  1.00  1.31           O  
ATOM   2901  CB  SER A 189      -9.661   0.218  -3.417  1.00  1.31           C  
ATOM   2902  OG  SER A 189      -9.034   1.422  -3.041  1.00  1.31           O  
ATOM   2903  H   SER A 189     -11.112  -1.902  -3.616  1.00  1.31           H  
ATOM   2904  HA  SER A 189     -10.010  -0.423  -1.439  1.00  1.31           H  
ATOM   2905 1HB  SER A 189      -8.908  -0.542  -3.625  1.00  1.31           H  
ATOM   2906 2HB  SER A 189     -10.229   0.370  -4.333  1.00  1.31           H  
ATOM   2907  HG  SER A 189      -8.894   1.942  -3.863  1.00  1.31           H  
ATOM   2908  N   GLU A 190     -11.431   1.420  -0.793  1.00  1.42           N  
ATOM   2909  CA  GLU A 190     -12.279   2.478  -0.263  1.00  1.42           C  
ATOM   2910  C   GLU A 190     -11.451   3.572   0.378  1.00  1.42           C  
ATOM   2911  O   GLU A 190     -10.283   3.378   0.720  1.00  1.42           O  
ATOM   2912  CB  GLU A 190     -13.255   1.956   0.810  1.00  1.42           C  
ATOM   2913  CG  GLU A 190     -14.459   1.096   0.348  1.00  1.42           C  
ATOM   2914  CD  GLU A 190     -15.540   1.893  -0.373  1.00  1.42           C  
ATOM   2915  OE1 GLU A 190     -15.439   3.095  -0.408  1.00  1.42           O  
ATOM   2916  OE2 GLU A 190     -16.498   1.303  -0.839  1.00  1.42           O  
ATOM   2917  H   GLU A 190     -10.688   1.059  -0.200  1.00  1.42           H  
ATOM   2918  HA  GLU A 190     -12.847   2.916  -1.082  1.00  1.42           H  
ATOM   2919 1HB  GLU A 190     -12.691   1.344   1.517  1.00  1.42           H  
ATOM   2920 2HB  GLU A 190     -13.655   2.801   1.370  1.00  1.42           H  
ATOM   2921 1HG  GLU A 190     -14.100   0.311  -0.315  1.00  1.42           H  
ATOM   2922 2HG  GLU A 190     -14.891   0.611   1.225  1.00  1.42           H  
ATOM   2923  N   VAL A 191     -12.067   4.731   0.521  1.00  1.61           N  
ATOM   2924  CA  VAL A 191     -11.412   5.836   1.192  1.00  1.61           C  
ATOM   2925  C   VAL A 191     -11.635   5.747   2.710  1.00  1.61           C  
ATOM   2926  O   VAL A 191     -12.765   5.594   3.177  1.00  1.61           O  
ATOM   2927  CB  VAL A 191     -11.906   7.166   0.618  1.00  1.61           C  
ATOM   2928  CG1 VAL A 191     -11.302   8.264   1.370  1.00  1.61           C  
ATOM   2929  CG2 VAL A 191     -11.502   7.268  -0.841  1.00  1.61           C  
ATOM   2930  H   VAL A 191     -13.018   4.829   0.192  1.00  1.61           H  
ATOM   2931  HA  VAL A 191     -10.350   5.771   0.988  1.00  1.61           H  
ATOM   2932  HB  VAL A 191     -12.987   7.229   0.716  1.00  1.61           H  
ATOM   2933 1HG1 VAL A 191     -11.637   9.218   0.968  1.00  1.61           H  
ATOM   2934 2HG1 VAL A 191     -11.585   8.191   2.420  1.00  1.61           H  
ATOM   2935 3HG1 VAL A 191     -10.221   8.172   1.268  1.00  1.61           H  
ATOM   2936 1HG2 VAL A 191     -11.841   8.216  -1.251  1.00  1.61           H  
ATOM   2937 2HG2 VAL A 191     -10.415   7.214  -0.903  1.00  1.61           H  
ATOM   2938 3HG2 VAL A 191     -11.945   6.446  -1.406  1.00  1.61           H  
ATOM   2939  N   ALA A 192     -10.544   5.822   3.471  1.00  1.89           N  
ATOM   2940  CA  ALA A 192     -10.574   5.691   4.929  1.00  1.89           C  
ATOM   2941  C   ALA A 192      -9.459   6.496   5.562  1.00  1.89           C  
ATOM   2942  O   ALA A 192      -8.484   6.800   4.901  1.00  1.89           O  
ATOM   2943  CB  ALA A 192     -10.417   4.236   5.315  1.00  1.89           C  
ATOM   2944  H   ALA A 192      -9.651   5.954   2.997  1.00  1.89           H  
ATOM   2945  HA  ALA A 192     -11.528   6.073   5.292  1.00  1.89           H  
ATOM   2946 1HB  ALA A 192     -10.449   4.139   6.401  1.00  1.89           H  
ATOM   2947 2HB  ALA A 192     -11.224   3.652   4.872  1.00  1.89           H  
ATOM   2948 3HB  ALA A 192      -9.460   3.873   4.948  1.00  1.89           H  
ATOM   2949  N   ARG A 193      -9.580   6.864   6.828  1.00  2.30           N  
ATOM   2950  CA  ARG A 193      -8.491   7.637   7.427  1.00  2.30           C  
ATOM   2951  C   ARG A 193      -7.476   6.769   8.170  1.00  2.30           C  
ATOM   2952  O   ARG A 193      -7.833   5.742   8.749  1.00  2.30           O  
ATOM   2953  CB  ARG A 193      -9.056   8.708   8.352  1.00  2.30           C  
ATOM   2954  CG  ARG A 193      -9.472   9.992   7.625  1.00  2.30           C  
ATOM   2955  CD  ARG A 193     -10.696   9.795   6.775  1.00  2.30           C  
ATOM   2956  NE  ARG A 193     -11.096  11.012   6.090  1.00  2.30           N  
ATOM   2957  CZ  ARG A 193     -12.173  11.132   5.283  1.00  2.30           C  
ATOM   2958  NH1 ARG A 193     -12.979  10.113   5.091  1.00  2.30           N  
ATOM   2959  NH2 ARG A 193     -12.412  12.281   4.680  1.00  2.30           N  
ATOM   2960  H   ARG A 193     -10.396   6.615   7.370  1.00  2.30           H  
ATOM   2961  HA  ARG A 193      -7.956   8.152   6.633  1.00  2.30           H  
ATOM   2962 1HB  ARG A 193      -9.921   8.324   8.885  1.00  2.30           H  
ATOM   2963 2HB  ARG A 193      -8.301   8.984   9.095  1.00  2.30           H  
ATOM   2964 1HG  ARG A 193      -9.692  10.765   8.360  1.00  2.30           H  
ATOM   2965 2HG  ARG A 193      -8.656  10.334   6.995  1.00  2.30           H  
ATOM   2966 1HD  ARG A 193     -10.495   9.049   6.021  1.00  2.30           H  
ATOM   2967 2HD  ARG A 193     -11.522   9.468   7.400  1.00  2.30           H  
ATOM   2968  HE  ARG A 193     -10.489  11.823   6.184  1.00  2.30           H  
ATOM   2969 1HH1 ARG A 193     -12.800   9.235   5.553  1.00  2.30           H  
ATOM   2970 2HH1 ARG A 193     -13.779  10.210   4.484  1.00  2.30           H  
ATOM   2971 1HH2 ARG A 193     -11.785  13.065   4.823  1.00  2.30           H  
ATOM   2972 2HH2 ARG A 193     -13.212  12.378   4.074  1.00  2.30           H  
ATOM   2973  N   ILE A 194      -6.214   7.209   8.153  1.00  2.86           N  
ATOM   2974  CA  ILE A 194      -5.130   6.566   8.908  1.00  2.86           C  
ATOM   2975  C   ILE A 194      -4.516   7.561   9.880  1.00  2.86           C  
ATOM   2976  O   ILE A 194      -4.422   7.317  11.082  1.00  2.86           O  
ATOM   2977  CB  ILE A 194      -3.999   6.025   8.006  1.00  2.86           C  
ATOM   2978  CG1 ILE A 194      -4.506   4.965   7.065  1.00  2.86           C  
ATOM   2979  CG2 ILE A 194      -2.884   5.420   8.861  1.00  2.86           C  
ATOM   2980  CD1 ILE A 194      -3.455   4.544   6.060  1.00  2.86           C  
ATOM   2981  H   ILE A 194      -6.019   8.052   7.613  1.00  2.86           H  
ATOM   2982  HA  ILE A 194      -5.543   5.737   9.482  1.00  2.86           H  
ATOM   2983  HB  ILE A 194      -3.599   6.842   7.404  1.00  2.86           H  
ATOM   2984 1HG1 ILE A 194      -4.818   4.091   7.636  1.00  2.86           H  
ATOM   2985 2HG1 ILE A 194      -5.366   5.350   6.525  1.00  2.86           H  
ATOM   2986 1HG2 ILE A 194      -2.096   5.045   8.222  1.00  2.86           H  
ATOM   2987 2HG2 ILE A 194      -2.476   6.181   9.534  1.00  2.86           H  
ATOM   2988 3HG2 ILE A 194      -3.286   4.598   9.433  1.00  2.86           H  
ATOM   2989 1HD1 ILE A 194      -3.864   3.782   5.394  1.00  2.86           H  
ATOM   2990 2HD1 ILE A 194      -3.144   5.405   5.475  1.00  2.86           H  
ATOM   2991 3HD1 ILE A 194      -2.585   4.137   6.576  1.00  2.86           H  
ATOM   2992  N   SER A 195      -4.088   8.695   9.348  1.00  3.54           N  
ATOM   2993  CA  SER A 195      -3.390   9.720  10.123  1.00  3.54           C  
ATOM   2994  C   SER A 195      -2.374   9.229  11.179  1.00  3.54           C  
ATOM   2995  O   SER A 195      -1.401   8.551  10.849  1.00  3.54           O  
ATOM   2996  CB  SER A 195      -4.423  10.532  10.822  1.00  3.54           C  
ATOM   2997  OG  SER A 195      -5.111   9.728  11.756  1.00  3.54           O  
ATOM   2998  H   SER A 195      -4.279   8.875   8.363  1.00  3.54           H  
ATOM   2999  HA  SER A 195      -2.847  10.347   9.417  1.00  3.54           H  
ATOM   3000 1HB  SER A 195      -3.941  11.364  11.317  1.00  3.54           H  
ATOM   3001 2HB  SER A 195      -5.126  10.944  10.101  1.00  3.54           H  
ATOM   3002  HG  SER A 195      -4.619   8.875  11.828  1.00  3.54           H  
ATOM   3003  N   SER A 196      -2.572   9.625  12.449  1.00  4.23           N  
ATOM   3004  CA  SER A 196      -1.631   9.262  13.517  1.00  4.23           C  
ATOM   3005  C   SER A 196      -2.311   9.444  14.854  1.00  4.23           C  
ATOM   3006  O   SER A 196      -3.376  10.040  14.949  1.00  4.23           O  
ATOM   3007  CB  SER A 196      -0.369  10.105  13.512  1.00  4.23           C  
ATOM   3008  OG  SER A 196      -0.620  11.392  13.994  1.00  4.23           O  
ATOM   3009  H   SER A 196      -3.404  10.174  12.697  1.00  4.23           H  
ATOM   3010  HA  SER A 196      -1.332   8.229  13.412  1.00  4.23           H  
ATOM   3011 1HB  SER A 196       0.391   9.626  14.126  1.00  4.23           H  
ATOM   3012 2HB  SER A 196       0.026  10.162  12.498  1.00  4.23           H  
ATOM   3013  HG  SER A 196       0.209  11.878  13.883  1.00  4.23           H  
ATOM   3014  N   LEU A 197      -1.650   9.067  15.923  1.00  4.78           N  
ATOM   3015  CA  LEU A 197      -2.231   9.308  17.237  1.00  4.78           C  
ATOM   3016  C   LEU A 197      -2.468  10.807  17.523  1.00  4.78           C  
ATOM   3017  O   LEU A 197      -3.235  11.145  18.428  1.00  4.78           O  
ATOM   3018  CB  LEU A 197      -1.324   8.723  18.321  1.00  4.78           C  
ATOM   3019  CG  LEU A 197      -1.223   7.193  18.333  1.00  4.78           C  
ATOM   3020  CD1 LEU A 197      -0.186   6.764  19.361  1.00  4.78           C  
ATOM   3021  CD2 LEU A 197      -2.588   6.606  18.649  1.00  4.78           C  
ATOM   3022  H   LEU A 197      -0.765   8.584  15.833  1.00  4.78           H  
ATOM   3023  HA  LEU A 197      -3.194   8.801  17.278  1.00  4.78           H  
ATOM   3024 1HB  LEU A 197      -0.321   9.128  18.187  1.00  4.78           H  
ATOM   3025 2HB  LEU A 197      -1.694   9.047  19.294  1.00  4.78           H  
ATOM   3026  HG  LEU A 197      -0.894   6.839  17.351  1.00  4.78           H  
ATOM   3027 1HD1 LEU A 197      -0.107   5.677  19.362  1.00  4.78           H  
ATOM   3028 2HD1 LEU A 197       0.780   7.197  19.102  1.00  4.78           H  
ATOM   3029 3HD1 LEU A 197      -0.487   7.108  20.350  1.00  4.78           H  
ATOM   3030 1HD2 LEU A 197      -2.522   5.518  18.653  1.00  4.78           H  
ATOM   3031 2HD2 LEU A 197      -2.918   6.954  19.629  1.00  4.78           H  
ATOM   3032 3HD2 LEU A 197      -3.303   6.925  17.890  1.00  4.78           H  
ATOM   3033  N   ASP A 198      -1.760  11.695  16.800  1.00  5.01           N  
ATOM   3034  CA  ASP A 198      -1.844  13.132  17.002  1.00  5.01           C  
ATOM   3035  C   ASP A 198      -2.615  13.886  15.894  1.00  5.01           C  
ATOM   3036  O   ASP A 198      -2.546  15.114  15.832  1.00  5.01           O  
ATOM   3037  CB  ASP A 198      -0.425  13.688  17.128  1.00  5.01           C  
ATOM   3038  CG  ASP A 198       0.297  13.143  18.372  1.00  5.01           C  
ATOM   3039  OD1 ASP A 198      -0.290  13.142  19.424  1.00  5.01           O  
ATOM   3040  OD2 ASP A 198       1.417  12.708  18.244  1.00  5.01           O  
ATOM   3041  H   ASP A 198      -1.191  11.376  16.020  1.00  5.01           H  
ATOM   3042  HA  ASP A 198      -2.364  13.308  17.944  1.00  5.01           H  
ATOM   3043 1HB  ASP A 198       0.150  13.426  16.239  1.00  5.01           H  
ATOM   3044 2HB  ASP A 198      -0.463  14.776  17.186  1.00  5.01           H  
ATOM   3045  N   ASN A 199      -3.341  13.169  15.022  1.00  4.83           N  
ATOM   3046  CA  ASN A 199      -4.089  13.809  13.920  1.00  4.83           C  
ATOM   3047  C   ASN A 199      -5.198  12.893  13.383  1.00  4.83           C  
ATOM   3048  O   ASN A 199      -5.229  11.705  13.680  1.00  4.83           O  
ATOM   3049  CB  ASN A 199      -3.124  14.214  12.792  1.00  4.83           C  
ATOM   3050  CG  ASN A 199      -3.611  15.360  11.859  1.00  4.83           C  
ATOM   3051  OD1 ASN A 199      -4.818  15.539  11.603  1.00  4.83           O  
ATOM   3052  ND2 ASN A 199      -2.680  16.110  11.343  1.00  4.83           N  
ATOM   3053  H   ASN A 199      -3.376  12.151  15.112  1.00  4.83           H  
ATOM   3054  HA  ASN A 199      -4.571  14.708  14.308  1.00  4.83           H  
ATOM   3055 1HB  ASN A 199      -2.175  14.525  13.230  1.00  4.83           H  
ATOM   3056 2HB  ASN A 199      -2.910  13.341  12.180  1.00  4.83           H  
ATOM   3057 1HD2 ASN A 199      -2.929  16.858  10.725  1.00  4.83           H  
ATOM   3058 2HD2 ASN A 199      -1.718  15.940  11.556  1.00  4.83           H  
ATOM   3059  N   SER A 200      -6.081  13.440  12.544  1.00  4.30           N  
ATOM   3060  CA  SER A 200      -7.147  12.650  11.917  1.00  4.30           C  
ATOM   3061  C   SER A 200      -7.354  12.957  10.424  1.00  4.30           C  
ATOM   3062  O   SER A 200      -8.223  12.375   9.780  1.00  4.30           O  
ATOM   3063  CB  SER A 200      -8.444  12.870  12.669  1.00  4.30           C  
ATOM   3064  OG  SER A 200      -8.841  14.213  12.606  1.00  4.30           O  
ATOM   3065  H   SER A 200      -5.989  14.422  12.334  1.00  4.30           H  
ATOM   3066  HA  SER A 200      -6.884  11.596  12.006  1.00  4.30           H  
ATOM   3067 1HB  SER A 200      -9.221  12.238  12.242  1.00  4.30           H  
ATOM   3068 2HB  SER A 200      -8.315  12.573  13.709  1.00  4.30           H  
ATOM   3069  HG  SER A 200      -8.946  14.414  11.672  1.00  4.30           H  
ATOM   3070  N   SER A 201      -6.579  13.896   9.891  1.00  3.62           N  
ATOM   3071  CA  SER A 201      -6.720  14.355   8.504  1.00  3.62           C  
ATOM   3072  C   SER A 201      -6.385  13.368   7.359  1.00  3.62           C  
ATOM   3073  O   SER A 201      -7.126  13.279   6.360  1.00  3.62           O  
ATOM   3074  CB  SER A 201      -5.871  15.590   8.295  1.00  3.62           C  
ATOM   3075  OG  SER A 201      -6.022  16.065   6.985  1.00  3.62           O  
ATOM   3076  H   SER A 201      -5.883  14.340  10.481  1.00  3.62           H  
ATOM   3077  HA  SER A 201      -7.762  14.648   8.377  1.00  3.62           H  
ATOM   3078 1HB  SER A 201      -6.141  16.368   9.008  1.00  3.62           H  
ATOM   3079 2HB  SER A 201      -4.822  15.340   8.467  1.00  3.62           H  
ATOM   3080  HG  SER A 201      -5.145  16.448   6.733  1.00  3.62           H  
ATOM   3081  N   PHE A 202      -5.266  12.636   7.469  1.00  2.95           N  
ATOM   3082  CA  PHE A 202      -4.814  11.916   6.284  1.00  2.95           C  
ATOM   3083  C   PHE A 202      -5.768  10.822   5.867  1.00  2.95           C  
ATOM   3084  O   PHE A 202      -5.847   9.747   6.501  1.00  2.95           O  
ATOM   3085  CB  PHE A 202      -3.495  11.180   6.424  1.00  2.95           C  
ATOM   3086  CG  PHE A 202      -2.998  10.895   5.051  1.00  2.95           C  
ATOM   3087  CD1 PHE A 202      -1.998  11.640   4.571  1.00  2.95           C  
ATOM   3088  CD2 PHE A 202      -3.603  10.002   4.189  1.00  2.95           C  
ATOM   3089  CE1 PHE A 202      -1.553  11.517   3.302  1.00  2.95           C  
ATOM   3090  CE2 PHE A 202      -3.165   9.889   2.881  1.00  2.95           C  
ATOM   3091  CZ  PHE A 202      -2.128  10.662   2.457  1.00  2.95           C  
ATOM   3092  H   PHE A 202      -4.711  12.677   8.307  1.00  2.95           H  
ATOM   3093  HA  PHE A 202      -4.736  12.630   5.463  1.00  2.95           H  
ATOM   3094 1HB  PHE A 202      -2.776  11.766   6.950  1.00  2.95           H  
ATOM   3095 2HB  PHE A 202      -3.626  10.243   6.945  1.00  2.95           H  
ATOM   3096  HD1 PHE A 202      -1.533  12.351   5.224  1.00  2.95           H  
ATOM   3097  HD2 PHE A 202      -4.428   9.401   4.544  1.00  2.95           H  
ATOM   3098  HE1 PHE A 202      -0.734  12.136   2.967  1.00  2.95           H  
ATOM   3099  HE2 PHE A 202      -3.643   9.194   2.194  1.00  2.95           H  
ATOM   3100  HZ  PHE A 202      -1.764  10.606   1.458  1.00  2.95           H  
ATOM   3101  N   THR A 203      -6.426  11.106   4.753  1.00  2.42           N  
ATOM   3102  CA  THR A 203      -7.428  10.284   4.119  1.00  2.42           C  
ATOM   3103  C   THR A 203      -6.770   9.397   3.043  1.00  2.42           C  
ATOM   3104  O   THR A 203      -6.233   9.891   2.048  1.00  2.42           O  
ATOM   3105  CB  THR A 203      -8.464  11.239   3.556  1.00  2.42           C  
ATOM   3106  OG1 THR A 203      -9.016  12.033   4.656  1.00  2.42           O  
ATOM   3107  CG2 THR A 203      -9.517  10.489   2.880  1.00  2.42           C  
ATOM   3108  H   THR A 203      -6.247  12.021   4.356  1.00  2.42           H  
ATOM   3109  HA  THR A 203      -7.890   9.637   4.859  1.00  2.42           H  
ATOM   3110  HB  THR A 203      -7.987  11.917   2.848  1.00  2.42           H  
ATOM   3111  HG1 THR A 203      -8.268  12.491   5.176  1.00  2.42           H  
ATOM   3112 1HG2 THR A 203     -10.262  11.173   2.478  1.00  2.42           H  
ATOM   3113 2HG2 THR A 203      -9.056   9.929   2.073  1.00  2.42           H  
ATOM   3114 3HG2 THR A 203      -9.987   9.806   3.583  1.00  2.42           H  
ATOM   3115  N   ALA A 204      -6.781   8.091   3.306  1.00  2.05           N  
ATOM   3116  CA  ALA A 204      -6.093   7.022   2.572  1.00  2.05           C  
ATOM   3117  C   ALA A 204      -6.972   6.150   1.691  1.00  2.05           C  
ATOM   3118  O   ALA A 204      -8.182   6.070   1.885  1.00  2.05           O  
ATOM   3119  CB  ALA A 204      -5.433   6.102   3.576  1.00  2.05           C  
ATOM   3120  H   ALA A 204      -7.299   7.795   4.119  1.00  2.05           H  
ATOM   3121  HA  ALA A 204      -5.340   7.487   1.940  1.00  2.05           H  
ATOM   3122 1HB  ALA A 204      -4.874   5.324   3.050  1.00  2.05           H  
ATOM   3123 2HB  ALA A 204      -4.769   6.674   4.210  1.00  2.05           H  
ATOM   3124 3HB  ALA A 204      -6.202   5.640   4.190  1.00  2.05           H  
ATOM   3125  N   CYS A 205      -6.329   5.438   0.762  1.00  1.85           N  
ATOM   3126  CA  CYS A 205      -7.015   4.417  -0.043  1.00  1.85           C  
ATOM   3127  C   CYS A 205      -6.597   3.012   0.353  1.00  1.85           C  
ATOM   3128  O   CYS A 205      -5.421   2.651   0.249  1.00  1.85           O  
ATOM   3129  CB  CYS A 205      -6.751   4.610  -1.508  1.00  1.85           C  
ATOM   3130  SG  CYS A 205      -7.453   6.108  -2.127  1.00  1.85           S  
ATOM   3131  H   CYS A 205      -5.312   5.576   0.659  1.00  1.85           H  
ATOM   3132  HA  CYS A 205      -8.088   4.508   0.123  1.00  1.85           H  
ATOM   3133 1HB  CYS A 205      -5.706   4.646  -1.639  1.00  1.85           H  
ATOM   3134 2HB  CYS A 205      -7.139   3.762  -2.082  1.00  1.85           H  
ATOM   3135  N   ILE A 206      -7.559   2.229   0.829  1.00  1.80           N  
ATOM   3136  CA  ILE A 206      -7.262   0.889   1.303  1.00  1.80           C  
ATOM   3137  C   ILE A 206      -8.358  -0.129   0.948  1.00  1.80           C  
ATOM   3138  O   ILE A 206      -9.533   0.201   1.070  1.00  1.80           O  
ATOM   3139  CB  ILE A 206      -7.110   0.983   2.823  1.00  1.80           C  
ATOM   3140  CG1 ILE A 206      -6.692  -0.310   3.398  1.00  1.80           C  
ATOM   3141  CG2 ILE A 206      -8.442   1.419   3.423  1.00  1.80           C  
ATOM   3142  CD1 ILE A 206      -6.177  -0.185   4.784  1.00  1.80           C  
ATOM   3143  H   ILE A 206      -8.514   2.592   0.862  1.00  1.80           H  
ATOM   3144  HA  ILE A 206      -6.310   0.600   0.885  1.00  1.80           H  
ATOM   3145  HB  ILE A 206      -6.343   1.718   3.066  1.00  1.80           H  
ATOM   3146 1HG1 ILE A 206      -7.548  -0.989   3.401  1.00  1.80           H  
ATOM   3147 2HG1 ILE A 206      -5.937  -0.731   2.790  1.00  1.80           H  
ATOM   3148 1HG2 ILE A 206      -8.343   1.505   4.503  1.00  1.80           H  
ATOM   3149 2HG2 ILE A 206      -8.735   2.388   3.003  1.00  1.80           H  
ATOM   3150 3HG2 ILE A 206      -9.206   0.676   3.184  1.00  1.80           H  
ATOM   3151 1HD1 ILE A 206      -5.905  -1.172   5.123  1.00  1.80           H  
ATOM   3152 2HD1 ILE A 206      -5.305   0.470   4.796  1.00  1.80           H  
ATOM   3153 3HD1 ILE A 206      -6.943   0.232   5.430  1.00  1.80           H  
ATOM   3154  N   PRO A 207      -8.033  -1.367   0.515  1.00  1.88           N  
ATOM   3155  CA  PRO A 207      -8.988  -2.452   0.335  1.00  1.88           C  
ATOM   3156  C   PRO A 207      -9.743  -2.762   1.615  1.00  1.88           C  
ATOM   3157  O   PRO A 207      -9.158  -3.260   2.580  1.00  1.88           O  
ATOM   3158  CB  PRO A 207      -8.080  -3.614  -0.097  1.00  1.88           C  
ATOM   3159  CG  PRO A 207      -6.893  -2.944  -0.754  1.00  1.88           C  
ATOM   3160  CD  PRO A 207      -6.667  -1.688   0.050  1.00  1.88           C  
ATOM   3161  HA  PRO A 207      -9.687  -2.235  -0.462  1.00  1.88           H  
ATOM   3162 1HB  PRO A 207      -7.804  -4.221   0.780  1.00  1.88           H  
ATOM   3163 2HB  PRO A 207      -8.629  -4.275  -0.786  1.00  1.88           H  
ATOM   3164 1HG  PRO A 207      -6.021  -3.620  -0.745  1.00  1.88           H  
ATOM   3165 2HG  PRO A 207      -7.115  -2.738  -1.817  1.00  1.88           H  
ATOM   3166 1HD  PRO A 207      -6.006  -1.899   0.881  1.00  1.88           H  
ATOM   3167 2HD  PRO A 207      -6.275  -0.918  -0.631  1.00  1.88           H  
ATOM   3168  N   TYR A 208     -11.043  -2.488   1.629  1.00  2.05           N  
ATOM   3169  CA  TYR A 208     -11.834  -2.806   2.799  1.00  2.05           C  
ATOM   3170  C   TYR A 208     -13.334  -2.935   2.436  1.00  2.05           C  
ATOM   3171  O   TYR A 208     -13.904  -2.023   1.850  1.00  2.05           O  
ATOM   3172  CB  TYR A 208     -11.607  -1.741   3.864  1.00  2.05           C  
ATOM   3173  CG  TYR A 208     -12.254  -2.047   5.185  1.00  2.05           C  
ATOM   3174  CD1 TYR A 208     -11.634  -2.935   6.021  1.00  2.05           C  
ATOM   3175  CD2 TYR A 208     -13.420  -1.436   5.581  1.00  2.05           C  
ATOM   3176  CE1 TYR A 208     -12.150  -3.223   7.245  1.00  2.05           C  
ATOM   3177  CE2 TYR A 208     -13.956  -1.731   6.828  1.00  2.05           C  
ATOM   3178  CZ  TYR A 208     -13.312  -2.628   7.662  1.00  2.05           C  
ATOM   3179  OH  TYR A 208     -13.832  -2.928   8.918  1.00  2.05           O  
ATOM   3180  H   TYR A 208     -11.488  -2.062   0.820  1.00  2.05           H  
ATOM   3181  HA  TYR A 208     -11.441  -3.735   3.185  1.00  2.05           H  
ATOM   3182 1HB  TYR A 208     -10.539  -1.611   4.033  1.00  2.05           H  
ATOM   3183 2HB  TYR A 208     -11.995  -0.785   3.506  1.00  2.05           H  
ATOM   3184  HD1 TYR A 208     -10.713  -3.414   5.700  1.00  2.05           H  
ATOM   3185  HD2 TYR A 208     -13.921  -0.728   4.921  1.00  2.05           H  
ATOM   3186  HE1 TYR A 208     -11.630  -3.924   7.894  1.00  2.05           H  
ATOM   3187  HE2 TYR A 208     -14.881  -1.253   7.147  1.00  2.05           H  
ATOM   3188  HH  TYR A 208     -13.276  -3.618   9.364  1.00  2.05           H  
ATOM   3189  N   PRO A 209     -14.017  -4.019   2.817  1.00  2.25           N  
ATOM   3190  CA  PRO A 209     -15.418  -4.264   2.588  1.00  2.25           C  
ATOM   3191  C   PRO A 209     -16.279  -3.441   3.500  1.00  2.25           C  
ATOM   3192  O   PRO A 209     -15.888  -3.102   4.610  1.00  2.25           O  
ATOM   3193  CB  PRO A 209     -15.537  -5.750   2.887  1.00  2.25           C  
ATOM   3194  CG  PRO A 209     -14.479  -5.981   3.879  1.00  2.25           C  
ATOM   3195  CD  PRO A 209     -13.365  -5.078   3.496  1.00  2.25           C  
ATOM   3196  HA  PRO A 209     -15.660  -4.039   1.542  1.00  2.25           H  
ATOM   3197 1HB  PRO A 209     -16.531  -5.980   3.266  1.00  2.25           H  
ATOM   3198 2HB  PRO A 209     -15.398  -6.343   1.978  1.00  2.25           H  
ATOM   3199 1HG  PRO A 209     -14.853  -5.797   4.902  1.00  2.25           H  
ATOM   3200 2HG  PRO A 209     -14.165  -7.003   3.836  1.00  2.25           H  
ATOM   3201 1HD  PRO A 209     -12.880  -4.763   4.412  1.00  2.25           H  
ATOM   3202 2HD  PRO A 209     -12.710  -5.552   2.794  1.00  2.25           H  
ATOM   3203  N   GLN A 210     -17.510  -3.232   3.085  1.00  2.41           N  
ATOM   3204  CA  GLN A 210     -18.483  -2.563   3.927  1.00  2.41           C  
ATOM   3205  C   GLN A 210     -19.271  -3.571   4.784  1.00  2.41           C  
ATOM   3206  O   GLN A 210     -20.160  -3.188   5.545  1.00  2.41           O  
ATOM   3207  CB  GLN A 210     -19.427  -1.741   3.047  1.00  2.41           C  
ATOM   3208  CG  GLN A 210     -18.736  -0.588   2.278  1.00  2.41           C  
ATOM   3209  CD  GLN A 210     -19.711   0.190   1.389  1.00  2.41           C  
ATOM   3210  OE1 GLN A 210     -20.921   0.176   1.647  1.00  2.41           O  
ATOM   3211  NE2 GLN A 210     -19.209   0.864   0.347  1.00  2.41           N  
ATOM   3212  H   GLN A 210     -17.782  -3.521   2.156  1.00  2.41           H  
ATOM   3213  HA  GLN A 210     -17.955  -1.888   4.599  1.00  2.41           H  
ATOM   3214 1HB  GLN A 210     -19.905  -2.395   2.319  1.00  2.41           H  
ATOM   3215 2HB  GLN A 210     -20.215  -1.310   3.665  1.00  2.41           H  
ATOM   3216 1HG  GLN A 210     -18.300   0.105   2.996  1.00  2.41           H  
ATOM   3217 2HG  GLN A 210     -17.952  -1.003   1.642  1.00  2.41           H  
ATOM   3218 1HE2 GLN A 210     -19.817   1.380  -0.252  1.00  2.41           H  
ATOM   3219 2HE2 GLN A 210     -18.202   0.869   0.131  1.00  2.41           H  
ATOM   3220  N   THR A 211     -18.963  -4.865   4.618  1.00  2.46           N  
ATOM   3221  CA  THR A 211     -19.675  -5.939   5.315  1.00  2.46           C  
ATOM   3222  C   THR A 211     -18.817  -6.908   6.157  1.00  2.46           C  
ATOM   3223  O   THR A 211     -19.102  -7.119   7.335  1.00  2.46           O  
ATOM   3224  CB  THR A 211     -20.481  -6.777   4.305  1.00  2.46           C  
ATOM   3225  OG1 THR A 211     -21.425  -5.938   3.623  1.00  2.46           O  
ATOM   3226  CG2 THR A 211     -21.237  -7.882   5.024  1.00  2.46           C  
ATOM   3227  H   THR A 211     -18.212  -5.091   3.991  1.00  2.46           H  
ATOM   3228  HA  THR A 211     -20.385  -5.472   5.998  1.00  2.46           H  
ATOM   3229  HB  THR A 211     -19.804  -7.222   3.576  1.00  2.46           H  
ATOM   3230  HG1 THR A 211     -21.898  -5.399   4.268  1.00  2.46           H  
ATOM   3231 1HG2 THR A 211     -21.802  -8.466   4.299  1.00  2.46           H  
ATOM   3232 2HG2 THR A 211     -20.539  -8.530   5.541  1.00  2.46           H  
ATOM   3233 3HG2 THR A 211     -21.921  -7.440   5.746  1.00  2.46           H  
ATOM   3234  N   ASP A 212     -17.811  -7.546   5.544  1.00  2.37           N  
ATOM   3235  CA  ASP A 212     -17.065  -8.636   6.196  1.00  2.37           C  
ATOM   3236  C   ASP A 212     -15.576  -8.630   5.883  1.00  2.37           C  
ATOM   3237  O   ASP A 212     -15.177  -8.903   4.750  1.00  2.37           O  
ATOM   3238  CB  ASP A 212     -17.660  -9.990   5.793  1.00  2.37           C  
ATOM   3239  CG  ASP A 212     -17.036 -11.227   6.505  1.00  2.37           C  
ATOM   3240  OD1 ASP A 212     -15.958 -11.132   7.077  1.00  2.37           O  
ATOM   3241  OD2 ASP A 212     -17.664 -12.261   6.461  1.00  2.37           O  
ATOM   3242  H   ASP A 212     -17.592  -7.306   4.593  1.00  2.37           H  
ATOM   3243  HA  ASP A 212     -17.177  -8.521   7.275  1.00  2.37           H  
ATOM   3244 1HB  ASP A 212     -18.725  -9.989   6.010  1.00  2.37           H  
ATOM   3245 2HB  ASP A 212     -17.551 -10.128   4.721  1.00  2.37           H  
ATOM   3246  N   GLU A 213     -14.753  -8.375   6.909  1.00  2.18           N  
ATOM   3247  CA  GLU A 213     -13.297  -8.231   6.780  1.00  2.18           C  
ATOM   3248  C   GLU A 213     -12.615  -9.490   6.236  1.00  2.18           C  
ATOM   3249  O   GLU A 213     -11.482  -9.426   5.749  1.00  2.18           O  
ATOM   3250  CB  GLU A 213     -12.657  -7.859   8.125  1.00  2.18           C  
ATOM   3251  CG  GLU A 213     -13.020  -6.472   8.629  1.00  2.18           C  
ATOM   3252  CD  GLU A 213     -12.265  -6.047   9.913  1.00  2.18           C  
ATOM   3253  OE1 GLU A 213     -11.535  -6.858  10.448  1.00  2.18           O  
ATOM   3254  OE2 GLU A 213     -12.410  -4.901  10.334  1.00  2.18           O  
ATOM   3255  H   GLU A 213     -15.172  -8.233   7.817  1.00  2.18           H  
ATOM   3256  HA  GLU A 213     -13.100  -7.418   6.082  1.00  2.18           H  
ATOM   3257 1HB  GLU A 213     -12.944  -8.589   8.882  1.00  2.18           H  
ATOM   3258 2HB  GLU A 213     -11.575  -7.893   8.027  1.00  2.18           H  
ATOM   3259 1HG  GLU A 213     -12.821  -5.787   7.834  1.00  2.18           H  
ATOM   3260 2HG  GLU A 213     -14.093  -6.447   8.823  1.00  2.18           H  
ATOM   3261  N   LEU A 214     -13.272 -10.641   6.348  1.00  1.95           N  
ATOM   3262  CA  LEU A 214     -12.696 -11.866   5.830  1.00  1.95           C  
ATOM   3263  C   LEU A 214     -12.386 -11.739   4.337  1.00  1.95           C  
ATOM   3264  O   LEU A 214     -11.425 -12.337   3.850  1.00  1.95           O  
ATOM   3265  CB  LEU A 214     -13.619 -13.053   6.069  1.00  1.95           C  
ATOM   3266  CG  LEU A 214     -13.035 -14.391   5.673  1.00  1.95           C  
ATOM   3267  CD1 LEU A 214     -11.760 -14.646   6.473  1.00  1.95           C  
ATOM   3268  CD2 LEU A 214     -14.060 -15.486   5.913  1.00  1.95           C  
ATOM   3269  H   LEU A 214     -14.217 -10.670   6.751  1.00  1.95           H  
ATOM   3270  HA  LEU A 214     -11.766 -12.053   6.354  1.00  1.95           H  
ATOM   3271 1HB  LEU A 214     -13.886 -13.087   7.124  1.00  1.95           H  
ATOM   3272 2HB  LEU A 214     -14.538 -12.898   5.495  1.00  1.95           H  
ATOM   3273  HG  LEU A 214     -12.777 -14.359   4.636  1.00  1.95           H  
ATOM   3274 1HD1 LEU A 214     -11.329 -15.602   6.174  1.00  1.95           H  
ATOM   3275 2HD1 LEU A 214     -11.045 -13.852   6.278  1.00  1.95           H  
ATOM   3276 3HD1 LEU A 214     -11.998 -14.670   7.535  1.00  1.95           H  
ATOM   3277 1HD2 LEU A 214     -13.645 -16.450   5.618  1.00  1.95           H  
ATOM   3278 2HD2 LEU A 214     -14.322 -15.511   6.971  1.00  1.95           H  
ATOM   3279 3HD2 LEU A 214     -14.954 -15.277   5.323  1.00  1.95           H  
ATOM   3280  N   HIS A 215     -13.195 -10.964   3.603  1.00  1.72           N  
ATOM   3281  CA  HIS A 215     -12.993 -10.811   2.166  1.00  1.72           C  
ATOM   3282  C   HIS A 215     -11.540 -10.424   1.815  1.00  1.72           C  
ATOM   3283  O   HIS A 215     -10.871 -11.223   1.155  1.00  1.72           O  
ATOM   3284  CB  HIS A 215     -14.014  -9.846   1.538  1.00  1.72           C  
ATOM   3285  CG  HIS A 215     -15.374 -10.402   1.379  1.00  1.72           C  
ATOM   3286  ND1 HIS A 215     -15.645 -11.519   0.613  1.00  1.72           N  
ATOM   3287  CD2 HIS A 215     -16.559  -9.984   1.874  1.00  1.72           C  
ATOM   3288  CE1 HIS A 215     -16.943 -11.767   0.651  1.00  1.72           C  
ATOM   3289  NE2 HIS A 215     -17.520 -10.850   1.410  1.00  1.72           N  
ATOM   3290  H   HIS A 215     -13.951 -10.449   4.061  1.00  1.72           H  
ATOM   3291  HA  HIS A 215     -13.169 -11.777   1.693  1.00  1.72           H  
ATOM   3292 1HB  HIS A 215     -14.166  -8.983   2.166  1.00  1.72           H  
ATOM   3293 2HB  HIS A 215     -13.651  -9.505   0.576  1.00  1.72           H  
ATOM   3294  HD2 HIS A 215     -16.719  -9.119   2.523  1.00  1.72           H  
ATOM   3295  HE1 HIS A 215     -17.450 -12.588   0.143  1.00  1.72           H  
ATOM   3296  HE2 HIS A 215     -18.505 -10.788   1.620  1.00  1.72           H  
ATOM   3297  N   PRO A 216     -11.007  -9.224   2.164  1.00  1.54           N  
ATOM   3298  CA  PRO A 216      -9.652  -8.822   1.870  1.00  1.54           C  
ATOM   3299  C   PRO A 216      -8.615  -9.732   2.503  1.00  1.54           C  
ATOM   3300  O   PRO A 216      -7.504  -9.820   1.983  1.00  1.54           O  
ATOM   3301  CB  PRO A 216      -9.560  -7.406   2.451  1.00  1.54           C  
ATOM   3302  CG  PRO A 216     -10.619  -7.353   3.457  1.00  1.54           C  
ATOM   3303  CD  PRO A 216     -11.748  -8.195   2.851  1.00  1.54           C  
ATOM   3304  HA  PRO A 216      -9.525  -8.785   0.779  1.00  1.54           H  
ATOM   3305 1HB  PRO A 216      -8.562  -7.247   2.890  1.00  1.54           H  
ATOM   3306 2HB  PRO A 216      -9.685  -6.653   1.656  1.00  1.54           H  
ATOM   3307 1HG  PRO A 216     -10.243  -7.780   4.398  1.00  1.54           H  
ATOM   3308 2HG  PRO A 216     -10.857  -6.319   3.676  1.00  1.54           H  
ATOM   3309 1HD  PRO A 216     -12.377  -8.562   3.626  1.00  1.54           H  
ATOM   3310 2HD  PRO A 216     -12.297  -7.615   2.109  1.00  1.54           H  
ATOM   3311  N   LYS A 217      -8.953 -10.445   3.592  1.00  1.40           N  
ATOM   3312  CA  LYS A 217      -7.948 -11.337   4.164  1.00  1.40           C  
ATOM   3313  C   LYS A 217      -7.706 -12.490   3.198  1.00  1.40           C  
ATOM   3314  O   LYS A 217      -6.559 -12.814   2.860  1.00  1.40           O  
ATOM   3315  CB  LYS A 217      -8.425 -11.863   5.507  1.00  1.40           C  
ATOM   3316  CG  LYS A 217      -8.489 -10.797   6.569  1.00  1.40           C  
ATOM   3317  CD  LYS A 217      -9.003 -11.321   7.917  1.00  1.40           C  
ATOM   3318  CE  LYS A 217      -9.162 -10.174   8.926  1.00  1.40           C  
ATOM   3319  NZ  LYS A 217      -9.599 -10.650  10.274  1.00  1.40           N  
ATOM   3320  H   LYS A 217      -9.863 -10.347   4.053  1.00  1.40           H  
ATOM   3321  HA  LYS A 217      -7.015 -10.792   4.297  1.00  1.40           H  
ATOM   3322 1HB  LYS A 217      -9.412 -12.288   5.398  1.00  1.40           H  
ATOM   3323 2HB  LYS A 217      -7.769 -12.646   5.841  1.00  1.40           H  
ATOM   3324 1HG  LYS A 217      -7.494 -10.404   6.699  1.00  1.40           H  
ATOM   3325 2HG  LYS A 217      -9.125  -9.986   6.233  1.00  1.40           H  
ATOM   3326 1HD  LYS A 217      -9.967 -11.793   7.777  1.00  1.40           H  
ATOM   3327 2HD  LYS A 217      -8.319 -12.053   8.316  1.00  1.40           H  
ATOM   3328 1HE  LYS A 217      -8.225  -9.651   9.028  1.00  1.40           H  
ATOM   3329 2HE  LYS A 217      -9.904  -9.479   8.543  1.00  1.40           H  
ATOM   3330 1HZ  LYS A 217      -9.689  -9.853  10.892  1.00  1.40           H  
ATOM   3331 2HZ  LYS A 217     -10.484 -11.122  10.202  1.00  1.40           H  
ATOM   3332 3HZ  LYS A 217      -8.904 -11.282  10.645  1.00  1.40           H  
ATOM   3333  N   ILE A 218      -8.805 -13.039   2.671  1.00  1.30           N  
ATOM   3334  CA  ILE A 218      -8.728 -14.120   1.705  1.00  1.30           C  
ATOM   3335  C   ILE A 218      -8.107 -13.637   0.419  1.00  1.30           C  
ATOM   3336  O   ILE A 218      -7.220 -14.290  -0.131  1.00  1.30           O  
ATOM   3337  CB  ILE A 218     -10.104 -14.725   1.384  1.00  1.30           C  
ATOM   3338  CG1 ILE A 218     -10.662 -15.462   2.595  1.00  1.30           C  
ATOM   3339  CG2 ILE A 218      -9.982 -15.644   0.177  1.00  1.30           C  
ATOM   3340  CD1 ILE A 218     -12.109 -15.852   2.433  1.00  1.30           C  
ATOM   3341  H   ILE A 218      -9.724 -12.710   2.979  1.00  1.30           H  
ATOM   3342  HA  ILE A 218      -8.096 -14.905   2.115  1.00  1.30           H  
ATOM   3343  HB  ILE A 218     -10.803 -13.915   1.153  1.00  1.30           H  
ATOM   3344 1HG1 ILE A 218     -10.076 -16.362   2.762  1.00  1.30           H  
ATOM   3345 2HG1 ILE A 218     -10.570 -14.819   3.472  1.00  1.30           H  
ATOM   3346 1HG2 ILE A 218     -10.957 -16.057  -0.070  1.00  1.30           H  
ATOM   3347 2HG2 ILE A 218      -9.611 -15.068  -0.664  1.00  1.30           H  
ATOM   3348 3HG2 ILE A 218      -9.288 -16.454   0.398  1.00  1.30           H  
ATOM   3349 1HD1 ILE A 218     -12.446 -16.376   3.325  1.00  1.30           H  
ATOM   3350 2HD1 ILE A 218     -12.712 -14.952   2.284  1.00  1.30           H  
ATOM   3351 3HD1 ILE A 218     -12.214 -16.505   1.572  1.00  1.30           H  
ATOM   3352  N   HIS A 219      -8.545 -12.474  -0.053  1.00  1.21           N  
ATOM   3353  CA  HIS A 219      -8.017 -11.961  -1.298  1.00  1.21           C  
ATOM   3354  C   HIS A 219      -6.538 -11.660  -1.197  1.00  1.21           C  
ATOM   3355  O   HIS A 219      -5.797 -11.946  -2.129  1.00  1.21           O  
ATOM   3356  CB  HIS A 219      -8.796 -10.736  -1.763  1.00  1.21           C  
ATOM   3357  CG  HIS A 219     -10.139 -11.099  -2.305  1.00  1.21           C  
ATOM   3358  ND1 HIS A 219     -10.291 -11.897  -3.425  1.00  1.21           N  
ATOM   3359  CD2 HIS A 219     -11.387 -10.788  -1.899  1.00  1.21           C  
ATOM   3360  CE1 HIS A 219     -11.574 -12.065  -3.670  1.00  1.21           C  
ATOM   3361  NE2 HIS A 219     -12.260 -11.404  -2.763  1.00  1.21           N  
ATOM   3362  H   HIS A 219      -9.275 -11.964   0.446  1.00  1.21           H  
ATOM   3363  HA  HIS A 219      -8.137 -12.719  -2.068  1.00  1.21           H  
ATOM   3364 1HB  HIS A 219      -8.926 -10.060  -0.937  1.00  1.21           H  
ATOM   3365 2HB  HIS A 219      -8.234 -10.213  -2.537  1.00  1.21           H  
ATOM   3366  HD2 HIS A 219     -11.657 -10.168  -1.049  1.00  1.21           H  
ATOM   3367  HE1 HIS A 219     -11.995 -12.649  -4.488  1.00  1.21           H  
ATOM   3368  HE2 HIS A 219     -13.268 -11.354  -2.705  1.00  1.21           H  
ATOM   3369  N   SER A 220      -6.070 -11.128  -0.072  1.00  1.13           N  
ATOM   3370  CA  SER A 220      -4.653 -10.832   0.040  1.00  1.13           C  
ATOM   3371  C   SER A 220      -3.847 -12.112  -0.095  1.00  1.13           C  
ATOM   3372  O   SER A 220      -2.819 -12.142  -0.781  1.00  1.13           O  
ATOM   3373  CB  SER A 220      -4.374 -10.179   1.362  1.00  1.13           C  
ATOM   3374  OG  SER A 220      -5.030  -8.948   1.437  1.00  1.13           O  
ATOM   3375  H   SER A 220      -6.689 -10.885   0.699  1.00  1.13           H  
ATOM   3376  HA  SER A 220      -4.371 -10.158  -0.765  1.00  1.13           H  
ATOM   3377 1HB  SER A 220      -4.711 -10.828   2.175  1.00  1.13           H  
ATOM   3378 2HB  SER A 220      -3.306 -10.030   1.478  1.00  1.13           H  
ATOM   3379  HG  SER A 220      -5.988  -9.172   1.505  1.00  1.13           H  
ATOM   3380  N   VAL A 221      -4.336 -13.192   0.520  1.00  1.06           N  
ATOM   3381  CA  VAL A 221      -3.663 -14.471   0.397  1.00  1.06           C  
ATOM   3382  C   VAL A 221      -3.715 -14.991  -1.028  1.00  1.06           C  
ATOM   3383  O   VAL A 221      -2.707 -15.460  -1.550  1.00  1.06           O  
ATOM   3384  CB  VAL A 221      -4.265 -15.513   1.334  1.00  1.06           C  
ATOM   3385  CG1 VAL A 221      -3.659 -16.880   1.020  1.00  1.06           C  
ATOM   3386  CG2 VAL A 221      -3.974 -15.116   2.751  1.00  1.06           C  
ATOM   3387  H   VAL A 221      -5.179 -13.115   1.097  1.00  1.06           H  
ATOM   3388  HA  VAL A 221      -2.619 -14.332   0.676  1.00  1.06           H  
ATOM   3389  HB  VAL A 221      -5.346 -15.571   1.177  1.00  1.06           H  
ATOM   3390 1HG1 VAL A 221      -4.086 -17.629   1.684  1.00  1.06           H  
ATOM   3391 2HG1 VAL A 221      -3.883 -17.141  -0.012  1.00  1.06           H  
ATOM   3392 3HG1 VAL A 221      -2.578 -16.842   1.160  1.00  1.06           H  
ATOM   3393 1HG2 VAL A 221      -4.399 -15.857   3.420  1.00  1.06           H  
ATOM   3394 2HG2 VAL A 221      -2.896 -15.061   2.899  1.00  1.06           H  
ATOM   3395 3HG2 VAL A 221      -4.416 -14.141   2.953  1.00  1.06           H  
ATOM   3396  N   LEU A 222      -4.878 -14.902  -1.676  1.00  1.00           N  
ATOM   3397  CA  LEU A 222      -4.985 -15.394  -3.042  1.00  1.00           C  
ATOM   3398  C   LEU A 222      -4.068 -14.615  -3.973  1.00  1.00           C  
ATOM   3399  O   LEU A 222      -3.429 -15.202  -4.846  1.00  1.00           O  
ATOM   3400  CB  LEU A 222      -6.424 -15.293  -3.533  1.00  1.00           C  
ATOM   3401  CG  LEU A 222      -7.405 -16.235  -2.850  1.00  1.00           C  
ATOM   3402  CD1 LEU A 222      -8.818 -15.911  -3.324  1.00  1.00           C  
ATOM   3403  CD2 LEU A 222      -7.013 -17.667  -3.153  1.00  1.00           C  
ATOM   3404  H   LEU A 222      -5.694 -14.511  -1.204  1.00  1.00           H  
ATOM   3405  HA  LEU A 222      -4.684 -16.438  -3.055  1.00  1.00           H  
ATOM   3406 1HB  LEU A 222      -6.770 -14.273  -3.370  1.00  1.00           H  
ATOM   3407 2HB  LEU A 222      -6.445 -15.497  -4.601  1.00  1.00           H  
ATOM   3408  HG  LEU A 222      -7.369 -16.082  -1.779  1.00  1.00           H  
ATOM   3409 1HD1 LEU A 222      -9.528 -16.572  -2.829  1.00  1.00           H  
ATOM   3410 2HD1 LEU A 222      -9.057 -14.873  -3.080  1.00  1.00           H  
ATOM   3411 3HD1 LEU A 222      -8.880 -16.052  -4.400  1.00  1.00           H  
ATOM   3412 1HD2 LEU A 222      -7.707 -18.346  -2.658  1.00  1.00           H  
ATOM   3413 2HD2 LEU A 222      -7.045 -17.833  -4.230  1.00  1.00           H  
ATOM   3414 3HD2 LEU A 222      -6.004 -17.850  -2.787  1.00  1.00           H  
ATOM   3415  N   ILE A 223      -3.956 -13.305  -3.758  1.00  0.94           N  
ATOM   3416  CA  ILE A 223      -3.060 -12.474  -4.542  1.00  0.94           C  
ATOM   3417  C   ILE A 223      -1.635 -12.926  -4.327  1.00  0.94           C  
ATOM   3418  O   ILE A 223      -0.893 -13.148  -5.275  1.00  0.94           O  
ATOM   3419  CB  ILE A 223      -3.214 -10.994  -4.164  1.00  0.94           C  
ATOM   3420  CG1 ILE A 223      -4.585 -10.482  -4.630  1.00  0.94           C  
ATOM   3421  CG2 ILE A 223      -2.085 -10.163  -4.716  1.00  0.94           C  
ATOM   3422  CD1 ILE A 223      -4.965  -9.159  -4.024  1.00  0.94           C  
ATOM   3423  H   ILE A 223      -4.520 -12.870  -3.032  1.00  0.94           H  
ATOM   3424  HA  ILE A 223      -3.318 -12.594  -5.591  1.00  0.94           H  
ATOM   3425  HB  ILE A 223      -3.203 -10.915  -3.078  1.00  0.94           H  
ATOM   3426 1HG1 ILE A 223      -4.558 -10.363  -5.712  1.00  0.94           H  
ATOM   3427 2HG1 ILE A 223      -5.347 -11.216  -4.391  1.00  0.94           H  
ATOM   3428 1HG2 ILE A 223      -2.218  -9.127  -4.408  1.00  0.94           H  
ATOM   3429 2HG2 ILE A 223      -1.132 -10.533  -4.342  1.00  0.94           H  
ATOM   3430 3HG2 ILE A 223      -2.099 -10.221  -5.773  1.00  0.94           H  
ATOM   3431 1HD1 ILE A 223      -5.936  -8.845  -4.405  1.00  0.94           H  
ATOM   3432 2HD1 ILE A 223      -5.018  -9.259  -2.942  1.00  0.94           H  
ATOM   3433 3HD1 ILE A 223      -4.221  -8.412  -4.276  1.00  0.94           H  
ATOM   3434  N   PHE A 224      -1.251 -13.134  -3.078  1.00  0.90           N  
ATOM   3435  CA  PHE A 224       0.088 -13.618  -2.811  1.00  0.90           C  
ATOM   3436  C   PHE A 224       0.340 -14.926  -3.544  1.00  0.90           C  
ATOM   3437  O   PHE A 224       1.351 -15.080  -4.242  1.00  0.90           O  
ATOM   3438  CB  PHE A 224       0.299 -13.820  -1.320  1.00  0.90           C  
ATOM   3439  CG  PHE A 224       1.628 -14.426  -0.968  1.00  0.90           C  
ATOM   3440  CD1 PHE A 224       2.755 -13.652  -0.990  1.00  0.90           C  
ATOM   3441  CD2 PHE A 224       1.738 -15.756  -0.588  1.00  0.90           C  
ATOM   3442  CE1 PHE A 224       3.985 -14.160  -0.633  1.00  0.90           C  
ATOM   3443  CE2 PHE A 224       2.966 -16.285  -0.236  1.00  0.90           C  
ATOM   3444  CZ  PHE A 224       4.095 -15.482  -0.255  1.00  0.90           C  
ATOM   3445  H   PHE A 224      -1.882 -12.938  -2.301  1.00  0.90           H  
ATOM   3446  HA  PHE A 224       0.801 -12.875  -3.167  1.00  0.90           H  
ATOM   3447 1HB  PHE A 224       0.217 -12.856  -0.819  1.00  0.90           H  
ATOM   3448 2HB  PHE A 224      -0.483 -14.459  -0.921  1.00  0.90           H  
ATOM   3449  HD1 PHE A 224       2.649 -12.630  -1.296  1.00  0.90           H  
ATOM   3450  HD2 PHE A 224       0.841 -16.380  -0.565  1.00  0.90           H  
ATOM   3451  HE1 PHE A 224       4.868 -13.519  -0.654  1.00  0.90           H  
ATOM   3452  HE2 PHE A 224       3.043 -17.329   0.064  1.00  0.90           H  
ATOM   3453  HZ  PHE A 224       5.064 -15.893   0.026  1.00  0.90           H  
ATOM   3454  N   LEU A 225      -0.585 -15.870  -3.414  1.00  0.86           N  
ATOM   3455  CA  LEU A 225      -0.387 -17.156  -4.039  1.00  0.86           C  
ATOM   3456  C   LEU A 225      -0.319 -17.083  -5.562  1.00  0.86           C  
ATOM   3457  O   LEU A 225       0.575 -17.664  -6.168  1.00  0.86           O  
ATOM   3458  CB  LEU A 225      -1.539 -18.083  -3.656  1.00  0.86           C  
ATOM   3459  CG  LEU A 225      -1.581 -18.486  -2.197  1.00  0.86           C  
ATOM   3460  CD1 LEU A 225      -2.859 -19.256  -1.937  1.00  0.86           C  
ATOM   3461  CD2 LEU A 225      -0.357 -19.279  -1.875  1.00  0.86           C  
ATOM   3462  H   LEU A 225      -1.416 -15.696  -2.849  1.00  0.86           H  
ATOM   3463  HA  LEU A 225       0.536 -17.570  -3.661  1.00  0.86           H  
ATOM   3464 1HB  LEU A 225      -2.477 -17.577  -3.889  1.00  0.86           H  
ATOM   3465 2HB  LEU A 225      -1.473 -18.985  -4.258  1.00  0.86           H  
ATOM   3466  HG  LEU A 225      -1.592 -17.602  -1.573  1.00  0.86           H  
ATOM   3467 1HD1 LEU A 225      -2.907 -19.540  -0.886  1.00  0.86           H  
ATOM   3468 2HD1 LEU A 225      -3.711 -18.627  -2.180  1.00  0.86           H  
ATOM   3469 3HD1 LEU A 225      -2.876 -20.149  -2.556  1.00  0.86           H  
ATOM   3470 1HD2 LEU A 225      -0.371 -19.565  -0.823  1.00  0.86           H  
ATOM   3471 2HD2 LEU A 225      -0.327 -20.174  -2.497  1.00  0.86           H  
ATOM   3472 3HD2 LEU A 225       0.519 -18.662  -2.073  1.00  0.86           H  
ATOM   3473  N   VAL A 226      -1.182 -16.298  -6.191  1.00  0.83           N  
ATOM   3474  CA  VAL A 226      -1.200 -16.237  -7.647  1.00  0.83           C  
ATOM   3475  C   VAL A 226      -0.130 -15.345  -8.261  1.00  0.83           C  
ATOM   3476  O   VAL A 226       0.445 -15.687  -9.290  1.00  0.83           O  
ATOM   3477  CB  VAL A 226      -2.572 -15.789  -8.144  1.00  0.83           C  
ATOM   3478  CG1 VAL A 226      -2.536 -15.607  -9.630  1.00  0.83           C  
ATOM   3479  CG2 VAL A 226      -3.606 -16.827  -7.760  1.00  0.83           C  
ATOM   3480  H   VAL A 226      -1.887 -15.787  -5.659  1.00  0.83           H  
ATOM   3481  HA  VAL A 226      -1.035 -17.248  -8.017  1.00  0.83           H  
ATOM   3482  HB  VAL A 226      -2.827 -14.829  -7.687  1.00  0.83           H  
ATOM   3483 1HG1 VAL A 226      -3.510 -15.291  -9.969  1.00  0.83           H  
ATOM   3484 2HG1 VAL A 226      -1.790 -14.854  -9.886  1.00  0.83           H  
ATOM   3485 3HG1 VAL A 226      -2.282 -16.550 -10.101  1.00  0.83           H  
ATOM   3486 1HG2 VAL A 226      -4.588 -16.507  -8.108  1.00  0.83           H  
ATOM   3487 2HG2 VAL A 226      -3.350 -17.783  -8.217  1.00  0.83           H  
ATOM   3488 3HG2 VAL A 226      -3.622 -16.937  -6.676  1.00  0.83           H  
ATOM   3489  N   TYR A 227       0.083 -14.170  -7.685  1.00  0.81           N  
ATOM   3490  CA  TYR A 227       1.040 -13.211  -8.211  1.00  0.81           C  
ATOM   3491  C   TYR A 227       2.474 -13.434  -7.777  1.00  0.81           C  
ATOM   3492  O   TYR A 227       3.381 -13.035  -8.493  1.00  0.81           O  
ATOM   3493  CB  TYR A 227       0.657 -11.817  -7.770  1.00  0.81           C  
ATOM   3494  CG  TYR A 227      -0.531 -11.227  -8.433  1.00  0.81           C  
ATOM   3495  CD1 TYR A 227      -1.805 -11.568  -8.071  1.00  0.81           C  
ATOM   3496  CD2 TYR A 227      -0.324 -10.266  -9.337  1.00  0.81           C  
ATOM   3497  CE1 TYR A 227      -2.865 -10.929  -8.644  1.00  0.81           C  
ATOM   3498  CE2 TYR A 227      -1.364  -9.626  -9.928  1.00  0.81           C  
ATOM   3499  CZ  TYR A 227      -2.620  -9.942  -9.588  1.00  0.81           C  
ATOM   3500  OH  TYR A 227      -3.636  -9.259 -10.159  1.00  0.81           O  
ATOM   3501  H   TYR A 227      -0.419 -13.925  -6.837  1.00  0.81           H  
ATOM   3502  HA  TYR A 227       1.014 -13.268  -9.301  1.00  0.81           H  
ATOM   3503 1HB  TYR A 227       0.496 -11.801  -6.701  1.00  0.81           H  
ATOM   3504 2HB  TYR A 227       1.500 -11.154  -7.964  1.00  0.81           H  
ATOM   3505  HD1 TYR A 227      -1.963 -12.327  -7.329  1.00  0.81           H  
ATOM   3506  HD2 TYR A 227       0.689  -9.995  -9.567  1.00  0.81           H  
ATOM   3507  HE1 TYR A 227      -3.879 -11.186  -8.347  1.00  0.81           H  
ATOM   3508  HE2 TYR A 227      -1.187  -8.835 -10.653  1.00  0.81           H  
ATOM   3509  HH  TYR A 227      -3.283  -8.614 -10.786  1.00  0.81           H  
ATOM   3510  N   PHE A 228       2.704 -13.986  -6.589  1.00  0.80           N  
ATOM   3511  CA  PHE A 228       4.073 -14.141  -6.139  1.00  0.80           C  
ATOM   3512  C   PHE A 228       4.489 -15.605  -6.061  1.00  0.80           C  
ATOM   3513  O   PHE A 228       5.377 -16.046  -6.788  1.00  0.80           O  
ATOM   3514  CB  PHE A 228       4.213 -13.531  -4.735  1.00  0.80           C  
ATOM   3515  CG  PHE A 228       5.601 -13.473  -4.133  1.00  0.80           C  
ATOM   3516  CD1 PHE A 228       6.467 -12.468  -4.482  1.00  0.80           C  
ATOM   3517  CD2 PHE A 228       6.034 -14.423  -3.234  1.00  0.80           C  
ATOM   3518  CE1 PHE A 228       7.736 -12.382  -3.946  1.00  0.80           C  
ATOM   3519  CE2 PHE A 228       7.299 -14.355  -2.691  1.00  0.80           C  
ATOM   3520  CZ  PHE A 228       8.150 -13.323  -3.052  1.00  0.80           C  
ATOM   3521  H   PHE A 228       1.954 -14.304  -5.979  1.00  0.80           H  
ATOM   3522  HA  PHE A 228       4.740 -13.627  -6.832  1.00  0.80           H  
ATOM   3523 1HB  PHE A 228       3.820 -12.515  -4.758  1.00  0.80           H  
ATOM   3524 2HB  PHE A 228       3.589 -14.079  -4.042  1.00  0.80           H  
ATOM   3525  HD1 PHE A 228       6.127 -11.722  -5.188  1.00  0.80           H  
ATOM   3526  HD2 PHE A 228       5.361 -15.233  -2.955  1.00  0.80           H  
ATOM   3527  HE1 PHE A 228       8.401 -11.564  -4.237  1.00  0.80           H  
ATOM   3528  HE2 PHE A 228       7.626 -15.113  -1.981  1.00  0.80           H  
ATOM   3529  HZ  PHE A 228       9.141 -13.263  -2.634  1.00  0.80           H  
ATOM   3530  N   LEU A 229       3.807 -16.374  -5.215  1.00  0.78           N  
ATOM   3531  CA  LEU A 229       4.307 -17.706  -4.897  1.00  0.78           C  
ATOM   3532  C   LEU A 229       4.196 -18.739  -6.006  1.00  0.78           C  
ATOM   3533  O   LEU A 229       5.185 -19.400  -6.321  1.00  0.78           O  
ATOM   3534  CB  LEU A 229       3.615 -18.256  -3.662  1.00  0.78           C  
ATOM   3535  CG  LEU A 229       4.103 -19.625  -3.250  1.00  0.78           C  
ATOM   3536  CD1 LEU A 229       5.592 -19.520  -2.936  1.00  0.78           C  
ATOM   3537  CD2 LEU A 229       3.323 -20.106  -2.049  1.00  0.78           C  
ATOM   3538  H   LEU A 229       2.990 -15.995  -4.738  1.00  0.78           H  
ATOM   3539  HA  LEU A 229       5.363 -17.598  -4.654  1.00  0.78           H  
ATOM   3540 1HB  LEU A 229       3.751 -17.564  -2.835  1.00  0.78           H  
ATOM   3541 2HB  LEU A 229       2.568 -18.343  -3.878  1.00  0.78           H  
ATOM   3542  HG  LEU A 229       3.975 -20.331  -4.074  1.00  0.78           H  
ATOM   3543 1HD1 LEU A 229       5.972 -20.499  -2.645  1.00  0.78           H  
ATOM   3544 2HD1 LEU A 229       6.129 -19.171  -3.821  1.00  0.78           H  
ATOM   3545 3HD1 LEU A 229       5.739 -18.814  -2.120  1.00  0.78           H  
ATOM   3546 1HD2 LEU A 229       3.686 -21.090  -1.750  1.00  0.78           H  
ATOM   3547 2HD2 LEU A 229       3.450 -19.407  -1.225  1.00  0.78           H  
ATOM   3548 3HD2 LEU A 229       2.281 -20.176  -2.312  1.00  0.78           H  
ATOM   3549  N   ILE A 230       3.019 -18.890  -6.604  1.00  0.77           N  
ATOM   3550  CA  ILE A 230       2.858 -19.895  -7.637  1.00  0.77           C  
ATOM   3551  C   ILE A 230       3.839 -19.681  -8.791  1.00  0.77           C  
ATOM   3552  O   ILE A 230       4.563 -20.621  -9.108  1.00  0.77           O  
ATOM   3553  CB  ILE A 230       1.383 -20.023  -8.093  1.00  0.77           C  
ATOM   3554  CG1 ILE A 230       0.551 -20.641  -6.945  1.00  0.77           C  
ATOM   3555  CG2 ILE A 230       1.305 -20.833  -9.377  1.00  0.77           C  
ATOM   3556  CD1 ILE A 230      -0.951 -20.521  -7.135  1.00  0.77           C  
ATOM   3557  H   ILE A 230       2.220 -18.330  -6.327  1.00  0.77           H  
ATOM   3558  HA  ILE A 230       3.104 -20.858  -7.191  1.00  0.77           H  
ATOM   3559  HB  ILE A 230       0.951 -19.061  -8.247  1.00  0.77           H  
ATOM   3560 1HG1 ILE A 230       0.802 -21.695  -6.862  1.00  0.77           H  
ATOM   3561 2HG1 ILE A 230       0.821 -20.146  -6.010  1.00  0.77           H  
ATOM   3562 1HG2 ILE A 230       0.267 -20.918  -9.688  1.00  0.77           H  
ATOM   3563 2HG2 ILE A 230       1.874 -20.334 -10.153  1.00  0.77           H  
ATOM   3564 3HG2 ILE A 230       1.718 -21.828  -9.206  1.00  0.77           H  
ATOM   3565 1HD1 ILE A 230      -1.459 -20.977  -6.286  1.00  0.77           H  
ATOM   3566 2HD1 ILE A 230      -1.229 -19.473  -7.199  1.00  0.77           H  
ATOM   3567 3HD1 ILE A 230      -1.245 -21.028  -8.051  1.00  0.77           H  
ATOM   3568  N   PRO A 231       3.908 -18.517  -9.465  1.00  0.76           N  
ATOM   3569  CA  PRO A 231       4.904 -18.229 -10.470  1.00  0.76           C  
ATOM   3570  C   PRO A 231       6.312 -18.529 -10.025  1.00  0.76           C  
ATOM   3571  O   PRO A 231       7.094 -19.113 -10.765  1.00  0.76           O  
ATOM   3572  CB  PRO A 231       4.752 -16.753 -10.632  1.00  0.76           C  
ATOM   3573  CG  PRO A 231       3.340 -16.485 -10.355  1.00  0.76           C  
ATOM   3574  CD  PRO A 231       2.981 -17.396  -9.240  1.00  0.76           C  
ATOM   3575  HA  PRO A 231       4.667 -18.750 -11.407  1.00  0.76           H  
ATOM   3576 1HB  PRO A 231       5.427 -16.245  -9.927  1.00  0.76           H  
ATOM   3577 2HB  PRO A 231       5.044 -16.473 -11.627  1.00  0.76           H  
ATOM   3578 1HG  PRO A 231       3.176 -15.432 -10.093  1.00  0.76           H  
ATOM   3579 2HG  PRO A 231       2.786 -16.664 -11.242  1.00  0.76           H  
ATOM   3580 1HD  PRO A 231       3.141 -16.891  -8.286  1.00  0.76           H  
ATOM   3581 2HD  PRO A 231       1.963 -17.666  -9.409  1.00  0.76           H  
ATOM   3582  N   LEU A 232       6.653 -18.176  -8.780  1.00  0.75           N  
ATOM   3583  CA  LEU A 232       8.004 -18.445  -8.338  1.00  0.75           C  
ATOM   3584  C   LEU A 232       8.252 -19.929  -8.228  1.00  0.75           C  
ATOM   3585  O   LEU A 232       9.341 -20.411  -8.550  1.00  0.75           O  
ATOM   3586  CB  LEU A 232       8.273 -17.718  -7.038  1.00  0.75           C  
ATOM   3587  CG  LEU A 232       8.362 -16.207  -7.175  1.00  0.75           C  
ATOM   3588  CD1 LEU A 232       8.432 -15.640  -5.807  1.00  0.75           C  
ATOM   3589  CD2 LEU A 232       9.555 -15.844  -8.013  1.00  0.75           C  
ATOM   3590  H   LEU A 232       6.020 -17.683  -8.144  1.00  0.75           H  
ATOM   3591  HA  LEU A 232       8.688 -18.044  -9.081  1.00  0.75           H  
ATOM   3592 1HB  LEU A 232       7.457 -17.940  -6.345  1.00  0.75           H  
ATOM   3593 2HB  LEU A 232       9.204 -18.082  -6.608  1.00  0.75           H  
ATOM   3594  HG  LEU A 232       7.491 -15.814  -7.671  1.00  0.75           H  
ATOM   3595 1HD1 LEU A 232       8.499 -14.561  -5.855  1.00  0.75           H  
ATOM   3596 2HD1 LEU A 232       7.534 -15.926  -5.266  1.00  0.75           H  
ATOM   3597 3HD1 LEU A 232       9.295 -16.044  -5.304  1.00  0.75           H  
ATOM   3598 1HD2 LEU A 232       9.621 -14.764  -8.103  1.00  0.75           H  
ATOM   3599 2HD2 LEU A 232      10.444 -16.222  -7.551  1.00  0.75           H  
ATOM   3600 3HD2 LEU A 232       9.450 -16.284  -8.999  1.00  0.75           H  
ATOM   3601  N   ALA A 233       7.248 -20.678  -7.782  1.00  0.75           N  
ATOM   3602  CA  ALA A 233       7.392 -22.118  -7.709  1.00  0.75           C  
ATOM   3603  C   ALA A 233       7.595 -22.683  -9.116  1.00  0.75           C  
ATOM   3604  O   ALA A 233       8.463 -23.524  -9.343  1.00  0.75           O  
ATOM   3605  CB  ALA A 233       6.171 -22.731  -7.055  1.00  0.75           C  
ATOM   3606  H   ALA A 233       6.374 -20.241  -7.488  1.00  0.75           H  
ATOM   3607  HA  ALA A 233       8.275 -22.348  -7.114  1.00  0.75           H  
ATOM   3608 1HB  ALA A 233       6.295 -23.809  -6.993  1.00  0.75           H  
ATOM   3609 2HB  ALA A 233       6.052 -22.313  -6.054  1.00  0.75           H  
ATOM   3610 3HB  ALA A 233       5.289 -22.503  -7.645  1.00  0.75           H  
ATOM   3611  N   ILE A 234       6.853 -22.145 -10.088  1.00  0.75           N  
ATOM   3612  CA  ILE A 234       6.950 -22.616 -11.468  1.00  0.75           C  
ATOM   3613  C   ILE A 234       8.338 -22.332 -12.029  1.00  0.75           C  
ATOM   3614  O   ILE A 234       8.967 -23.204 -12.637  1.00  0.75           O  
ATOM   3615  CB  ILE A 234       5.896 -21.927 -12.347  1.00  0.75           C  
ATOM   3616  CG1 ILE A 234       4.489 -22.374 -11.944  1.00  0.75           C  
ATOM   3617  CG2 ILE A 234       6.167 -22.271 -13.790  1.00  0.75           C  
ATOM   3618  CD1 ILE A 234       3.399 -21.515 -12.545  1.00  0.75           C  
ATOM   3619  H   ILE A 234       6.162 -21.437  -9.843  1.00  0.75           H  
ATOM   3620  HA  ILE A 234       6.779 -23.688 -11.488  1.00  0.75           H  
ATOM   3621  HB  ILE A 234       5.949 -20.853 -12.215  1.00  0.75           H  
ATOM   3622 1HG1 ILE A 234       4.338 -23.400 -12.268  1.00  0.75           H  
ATOM   3623 2HG1 ILE A 234       4.401 -22.340 -10.862  1.00  0.75           H  
ATOM   3624 1HG2 ILE A 234       5.432 -21.788 -14.426  1.00  0.75           H  
ATOM   3625 2HG2 ILE A 234       7.160 -21.922 -14.051  1.00  0.75           H  
ATOM   3626 3HG2 ILE A 234       6.110 -23.350 -13.927  1.00  0.75           H  
ATOM   3627 1HD1 ILE A 234       2.427 -21.884 -12.222  1.00  0.75           H  
ATOM   3628 2HD1 ILE A 234       3.520 -20.495 -12.214  1.00  0.75           H  
ATOM   3629 3HD1 ILE A 234       3.462 -21.554 -13.628  1.00  0.75           H  
ATOM   3630  N   ILE A 235       8.821 -21.117 -11.789  1.00  0.76           N  
ATOM   3631  CA  ILE A 235      10.139 -20.686 -12.217  1.00  0.76           C  
ATOM   3632  C   ILE A 235      11.232 -21.497 -11.560  1.00  0.76           C  
ATOM   3633  O   ILE A 235      12.177 -21.912 -12.227  1.00  0.76           O  
ATOM   3634  CB  ILE A 235      10.376 -19.216 -11.876  1.00  0.76           C  
ATOM   3635  CG1 ILE A 235       9.487 -18.321 -12.729  1.00  0.76           C  
ATOM   3636  CG2 ILE A 235      11.829 -18.893 -12.089  1.00  0.76           C  
ATOM   3637  CD1 ILE A 235       9.403 -16.880 -12.255  1.00  0.76           C  
ATOM   3638  H   ILE A 235       8.232 -20.451 -11.292  1.00  0.76           H  
ATOM   3639  HA  ILE A 235      10.209 -20.814 -13.295  1.00  0.76           H  
ATOM   3640  HB  ILE A 235      10.116 -19.041 -10.834  1.00  0.76           H  
ATOM   3641 1HG1 ILE A 235       9.896 -18.319 -13.735  1.00  0.76           H  
ATOM   3642 2HG1 ILE A 235       8.484 -18.739 -12.760  1.00  0.76           H  
ATOM   3643 1HG2 ILE A 235      11.983 -17.879 -11.832  1.00  0.76           H  
ATOM   3644 2HG2 ILE A 235      12.448 -19.526 -11.456  1.00  0.76           H  
ATOM   3645 3HG2 ILE A 235      12.093 -19.055 -13.136  1.00  0.76           H  
ATOM   3646 1HD1 ILE A 235       8.765 -16.312 -12.925  1.00  0.76           H  
ATOM   3647 2HD1 ILE A 235       8.981 -16.857 -11.257  1.00  0.76           H  
ATOM   3648 3HD1 ILE A 235      10.387 -16.446 -12.244  1.00  0.76           H  
ATOM   3649  N   SER A 236      11.113 -21.727 -10.252  1.00  0.78           N  
ATOM   3650  CA  SER A 236      12.109 -22.479  -9.510  1.00  0.78           C  
ATOM   3651  C   SER A 236      12.225 -23.883 -10.079  1.00  0.78           C  
ATOM   3652  O   SER A 236      13.331 -24.402 -10.245  1.00  0.78           O  
ATOM   3653  CB  SER A 236      11.709 -22.547  -8.051  1.00  0.78           C  
ATOM   3654  OG  SER A 236      11.706 -21.266  -7.475  1.00  0.78           O  
ATOM   3655  H   SER A 236      10.318 -21.352  -9.745  1.00  0.78           H  
ATOM   3656  HA  SER A 236      13.071 -21.978  -9.604  1.00  0.78           H  
ATOM   3657 1HB  SER A 236      10.716 -22.987  -7.966  1.00  0.78           H  
ATOM   3658 2HB  SER A 236      12.401 -23.190  -7.515  1.00  0.78           H  
ATOM   3659  HG  SER A 236      10.957 -20.793  -7.906  1.00  0.78           H  
ATOM   3660  N   ILE A 237      11.085 -24.485 -10.414  1.00  0.80           N  
ATOM   3661  CA  ILE A 237      11.061 -25.805 -11.016  1.00  0.80           C  
ATOM   3662  C   ILE A 237      11.694 -25.785 -12.400  1.00  0.80           C  
ATOM   3663  O   ILE A 237      12.553 -26.619 -12.705  1.00  0.80           O  
ATOM   3664  CB  ILE A 237       9.619 -26.323 -11.084  1.00  0.80           C  
ATOM   3665  CG1 ILE A 237       9.106 -26.588  -9.662  1.00  0.80           C  
ATOM   3666  CG2 ILE A 237       9.529 -27.546 -11.946  1.00  0.80           C  
ATOM   3667  CD1 ILE A 237       7.615 -26.793  -9.593  1.00  0.80           C  
ATOM   3668  H   ILE A 237      10.196 -24.018 -10.225  1.00  0.80           H  
ATOM   3669  HA  ILE A 237      11.637 -26.481 -10.387  1.00  0.80           H  
ATOM   3670  HB  ILE A 237       8.984 -25.543 -11.508  1.00  0.80           H  
ATOM   3671 1HG1 ILE A 237       9.592 -27.480  -9.275  1.00  0.80           H  
ATOM   3672 2HG1 ILE A 237       9.375 -25.751  -9.025  1.00  0.80           H  
ATOM   3673 1HG2 ILE A 237       8.495 -27.881 -11.990  1.00  0.80           H  
ATOM   3674 2HG2 ILE A 237       9.868 -27.296 -12.943  1.00  0.80           H  
ATOM   3675 3HG2 ILE A 237      10.152 -28.334 -11.527  1.00  0.80           H  
ATOM   3676 1HD1 ILE A 237       7.321 -26.977  -8.561  1.00  0.80           H  
ATOM   3677 2HD1 ILE A 237       7.113 -25.895  -9.959  1.00  0.80           H  
ATOM   3678 3HD1 ILE A 237       7.336 -27.644 -10.209  1.00  0.80           H  
ATOM   3679  N   TYR A 238      11.315 -24.819 -13.240  1.00  0.83           N  
ATOM   3680  CA  TYR A 238      11.923 -24.760 -14.557  1.00  0.83           C  
ATOM   3681  C   TYR A 238      13.422 -24.538 -14.469  1.00  0.83           C  
ATOM   3682  O   TYR A 238      14.183 -25.230 -15.139  1.00  0.83           O  
ATOM   3683  CB  TYR A 238      11.316 -23.629 -15.377  1.00  0.83           C  
ATOM   3684  CG  TYR A 238       9.981 -23.913 -15.981  1.00  0.83           C  
ATOM   3685  CD1 TYR A 238       9.057 -22.895 -16.093  1.00  0.83           C  
ATOM   3686  CD2 TYR A 238       9.682 -25.182 -16.442  1.00  0.83           C  
ATOM   3687  CE1 TYR A 238       7.835 -23.142 -16.660  1.00  0.83           C  
ATOM   3688  CE2 TYR A 238       8.459 -25.432 -17.018  1.00  0.83           C  
ATOM   3689  CZ  TYR A 238       7.534 -24.415 -17.127  1.00  0.83           C  
ATOM   3690  OH  TYR A 238       6.307 -24.660 -17.702  1.00  0.83           O  
ATOM   3691  H   TYR A 238      10.598 -24.145 -12.969  1.00  0.83           H  
ATOM   3692  HA  TYR A 238      11.751 -25.709 -15.063  1.00  0.83           H  
ATOM   3693 1HB  TYR A 238      11.210 -22.750 -14.736  1.00  0.83           H  
ATOM   3694 2HB  TYR A 238      12.001 -23.356 -16.183  1.00  0.83           H  
ATOM   3695  HD1 TYR A 238       9.296 -21.894 -15.731  1.00  0.83           H  
ATOM   3696  HD2 TYR A 238      10.415 -25.982 -16.355  1.00  0.83           H  
ATOM   3697  HE1 TYR A 238       7.106 -22.338 -16.743  1.00  0.83           H  
ATOM   3698  HE2 TYR A 238       8.225 -26.434 -17.386  1.00  0.83           H  
ATOM   3699  HH  TYR A 238       5.784 -23.855 -17.693  1.00  0.83           H  
ATOM   3700  N   TYR A 239      13.864 -23.621 -13.601  1.00  0.87           N  
ATOM   3701  CA  TYR A 239      15.286 -23.346 -13.465  1.00  0.87           C  
ATOM   3702  C   TYR A 239      16.008 -24.588 -13.013  1.00  0.87           C  
ATOM   3703  O   TYR A 239      17.051 -24.928 -13.563  1.00  0.87           O  
ATOM   3704  CB  TYR A 239      15.617 -22.190 -12.532  1.00  0.87           C  
ATOM   3705  CG  TYR A 239      17.133 -21.998 -12.483  1.00  0.87           C  
ATOM   3706  CD1 TYR A 239      17.788 -21.319 -13.519  1.00  0.87           C  
ATOM   3707  CD2 TYR A 239      17.870 -22.540 -11.442  1.00  0.87           C  
ATOM   3708  CE1 TYR A 239      19.165 -21.194 -13.500  1.00  0.87           C  
ATOM   3709  CE2 TYR A 239      19.243 -22.414 -11.429  1.00  0.87           C  
ATOM   3710  CZ  TYR A 239      19.891 -21.751 -12.457  1.00  0.87           C  
ATOM   3711  OH  TYR A 239      21.267 -21.644 -12.443  1.00  0.87           O  
ATOM   3712  H   TYR A 239      13.202 -23.091 -13.048  1.00  0.87           H  
ATOM   3713  HA  TYR A 239      15.675 -23.086 -14.446  1.00  0.87           H  
ATOM   3714 1HB  TYR A 239      15.148 -21.269 -12.882  1.00  0.87           H  
ATOM   3715 2HB  TYR A 239      15.249 -22.402 -11.525  1.00  0.87           H  
ATOM   3716  HD1 TYR A 239      17.216 -20.892 -14.344  1.00  0.87           H  
ATOM   3717  HD2 TYR A 239      17.362 -23.075 -10.640  1.00  0.87           H  
ATOM   3718  HE1 TYR A 239      19.678 -20.669 -14.303  1.00  0.87           H  
ATOM   3719  HE2 TYR A 239      19.819 -22.848 -10.613  1.00  0.87           H  
ATOM   3720  HH  TYR A 239      21.601 -21.927 -11.588  1.00  0.87           H  
ATOM   3721  N   TYR A 240      15.477 -25.257 -11.987  1.00  0.92           N  
ATOM   3722  CA  TYR A 240      16.089 -26.475 -11.495  1.00  0.92           C  
ATOM   3723  C   TYR A 240      16.294 -27.463 -12.616  1.00  0.92           C  
ATOM   3724  O   TYR A 240      17.401 -27.981 -12.793  1.00  0.92           O  
ATOM   3725  CB  TYR A 240      15.220 -27.131 -10.425  1.00  0.92           C  
ATOM   3726  CG  TYR A 240      15.718 -28.503 -10.030  1.00  0.92           C  
ATOM   3727  CD1 TYR A 240      16.761 -28.651  -9.133  1.00  0.92           C  
ATOM   3728  CD2 TYR A 240      15.125 -29.627 -10.599  1.00  0.92           C  
ATOM   3729  CE1 TYR A 240      17.208 -29.920  -8.801  1.00  0.92           C  
ATOM   3730  CE2 TYR A 240      15.567 -30.888 -10.273  1.00  0.92           C  
ATOM   3731  CZ  TYR A 240      16.606 -31.040  -9.376  1.00  0.92           C  
ATOM   3732  OH  TYR A 240      17.053 -32.300  -9.043  1.00  0.92           O  
ATOM   3733  H   TYR A 240      14.624 -24.926 -11.539  1.00  0.92           H  
ATOM   3734  HA  TYR A 240      17.062 -26.229 -11.073  1.00  0.92           H  
ATOM   3735 1HB  TYR A 240      15.189 -26.500  -9.536  1.00  0.92           H  
ATOM   3736 2HB  TYR A 240      14.200 -27.230 -10.791  1.00  0.92           H  
ATOM   3737  HD1 TYR A 240      17.230 -27.771  -8.691  1.00  0.92           H  
ATOM   3738  HD2 TYR A 240      14.305 -29.506 -11.310  1.00  0.92           H  
ATOM   3739  HE1 TYR A 240      18.028 -30.040  -8.094  1.00  0.92           H  
ATOM   3740  HE2 TYR A 240      15.097 -31.763 -10.727  1.00  0.92           H  
ATOM   3741  HH  TYR A 240      17.749 -32.228  -8.385  1.00  0.92           H  
ATOM   3742  N   HIS A 241      15.243 -27.717 -13.394  1.00  0.97           N  
ATOM   3743  CA  HIS A 241      15.367 -28.682 -14.462  1.00  0.97           C  
ATOM   3744  C   HIS A 241      16.346 -28.204 -15.520  1.00  0.97           C  
ATOM   3745  O   HIS A 241      17.163 -28.991 -15.991  1.00  0.97           O  
ATOM   3746  CB  HIS A 241      14.025 -28.977 -15.105  1.00  0.97           C  
ATOM   3747  CG  HIS A 241      13.100 -29.766 -14.256  1.00  0.97           C  
ATOM   3748  ND1 HIS A 241      13.425 -31.009 -13.747  1.00  0.97           N  
ATOM   3749  CD2 HIS A 241      11.845 -29.516 -13.861  1.00  0.97           C  
ATOM   3750  CE1 HIS A 241      12.406 -31.474 -13.053  1.00  0.97           C  
ATOM   3751  NE2 HIS A 241      11.430 -30.592 -13.108  1.00  0.97           N  
ATOM   3752  H   HIS A 241      14.349 -27.251 -13.221  1.00  0.97           H  
ATOM   3753  HA  HIS A 241      15.749 -29.617 -14.057  1.00  0.97           H  
ATOM   3754 1HB  HIS A 241      13.536 -28.030 -15.358  1.00  0.97           H  
ATOM   3755 2HB  HIS A 241      14.192 -29.526 -16.019  1.00  0.97           H  
ATOM   3756  HD2 HIS A 241      11.277 -28.628 -14.107  1.00  0.97           H  
ATOM   3757  HE1 HIS A 241      12.373 -32.431 -12.533  1.00  0.97           H  
ATOM   3758  HE2 HIS A 241      10.524 -30.697 -12.672  1.00  0.97           H  
ATOM   3759  N   ILE A 242      16.330 -26.914 -15.847  1.00  1.04           N  
ATOM   3760  CA  ILE A 242      17.268 -26.405 -16.830  1.00  1.04           C  
ATOM   3761  C   ILE A 242      18.690 -26.576 -16.364  1.00  1.04           C  
ATOM   3762  O   ILE A 242      19.528 -27.054 -17.125  1.00  1.04           O  
ATOM   3763  CB  ILE A 242      17.048 -24.913 -17.104  1.00  1.04           C  
ATOM   3764  CG1 ILE A 242      15.762 -24.699 -17.843  1.00  1.04           C  
ATOM   3765  CG2 ILE A 242      18.202 -24.372 -17.853  1.00  1.04           C  
ATOM   3766  CD1 ILE A 242      15.344 -23.259 -17.873  1.00  1.04           C  
ATOM   3767  H   ILE A 242      15.646 -26.286 -15.432  1.00  1.04           H  
ATOM   3768  HA  ILE A 242      17.135 -26.955 -17.756  1.00  1.04           H  
ATOM   3769  HB  ILE A 242      16.961 -24.384 -16.160  1.00  1.04           H  
ATOM   3770 1HG1 ILE A 242      15.894 -25.051 -18.861  1.00  1.04           H  
ATOM   3771 2HG1 ILE A 242      14.990 -25.279 -17.382  1.00  1.04           H  
ATOM   3772 1HG2 ILE A 242      18.059 -23.311 -18.039  1.00  1.04           H  
ATOM   3773 2HG2 ILE A 242      19.102 -24.516 -17.276  1.00  1.04           H  
ATOM   3774 3HG2 ILE A 242      18.278 -24.909 -18.778  1.00  1.04           H  
ATOM   3775 1HD1 ILE A 242      14.421 -23.140 -18.413  1.00  1.04           H  
ATOM   3776 2HD1 ILE A 242      15.202 -22.906 -16.854  1.00  1.04           H  
ATOM   3777 3HD1 ILE A 242      16.120 -22.693 -18.353  1.00  1.04           H  
ATOM   3778  N   ALA A 243      18.972 -26.204 -15.120  1.00  1.11           N  
ATOM   3779  CA  ALA A 243      20.309 -26.335 -14.584  1.00  1.11           C  
ATOM   3780  C   ALA A 243      20.727 -27.794 -14.577  1.00  1.11           C  
ATOM   3781  O   ALA A 243      21.855 -28.126 -14.944  1.00  1.11           O  
ATOM   3782  CB  ALA A 243      20.363 -25.755 -13.186  1.00  1.11           C  
ATOM   3783  H   ALA A 243      18.237 -25.821 -14.535  1.00  1.11           H  
ATOM   3784  HA  ALA A 243      20.992 -25.786 -15.229  1.00  1.11           H  
ATOM   3785 1HB  ALA A 243      21.371 -25.836 -12.791  1.00  1.11           H  
ATOM   3786 2HB  ALA A 243      20.067 -24.709 -13.226  1.00  1.11           H  
ATOM   3787 3HB  ALA A 243      19.670 -26.302 -12.544  1.00  1.11           H  
ATOM   3788  N   LYS A 244      19.798 -28.687 -14.225  1.00  1.21           N  
ATOM   3789  CA  LYS A 244      20.093 -30.109 -14.212  1.00  1.21           C  
ATOM   3790  C   LYS A 244      20.476 -30.548 -15.615  1.00  1.21           C  
ATOM   3791  O   LYS A 244      21.519 -31.170 -15.814  1.00  1.21           O  
ATOM   3792  CB  LYS A 244      18.885 -30.901 -13.693  1.00  1.21           C  
ATOM   3793  CG  LYS A 244      19.067 -32.415 -13.573  1.00  1.21           C  
ATOM   3794  CD  LYS A 244      17.793 -33.054 -13.000  1.00  1.21           C  
ATOM   3795  CE  LYS A 244      17.962 -34.548 -12.727  1.00  1.21           C  
ATOM   3796  NZ  LYS A 244      18.154 -35.333 -13.977  1.00  1.21           N  
ATOM   3797  H   LYS A 244      18.875 -28.376 -13.924  1.00  1.21           H  
ATOM   3798  HA  LYS A 244      20.943 -30.286 -13.555  1.00  1.21           H  
ATOM   3799 1HB  LYS A 244      18.589 -30.512 -12.716  1.00  1.21           H  
ATOM   3800 2HB  LYS A 244      18.044 -30.740 -14.363  1.00  1.21           H  
ATOM   3801 1HG  LYS A 244      19.272 -32.842 -14.563  1.00  1.21           H  
ATOM   3802 2HG  LYS A 244      19.908 -32.636 -12.919  1.00  1.21           H  
ATOM   3803 1HD  LYS A 244      17.529 -32.553 -12.068  1.00  1.21           H  
ATOM   3804 2HD  LYS A 244      16.973 -32.913 -13.707  1.00  1.21           H  
ATOM   3805 1HE  LYS A 244      18.824 -34.698 -12.081  1.00  1.21           H  
ATOM   3806 2HE  LYS A 244      17.070 -34.914 -12.218  1.00  1.21           H  
ATOM   3807 1HZ  LYS A 244      18.264 -36.308 -13.766  1.00  1.21           H  
ATOM   3808 2HZ  LYS A 244      17.368 -35.216 -14.592  1.00  1.21           H  
ATOM   3809 3HZ  LYS A 244      19.002 -35.013 -14.466  1.00  1.21           H  
ATOM   3810  N   HIS A 245      19.672 -30.160 -16.604  1.00  1.31           N  
ATOM   3811  CA  HIS A 245      19.924 -30.555 -17.978  1.00  1.31           C  
ATOM   3812  C   HIS A 245      21.207 -29.931 -18.520  1.00  1.31           C  
ATOM   3813  O   HIS A 245      21.965 -30.598 -19.220  1.00  1.31           O  
ATOM   3814  CB  HIS A 245      18.717 -30.215 -18.861  1.00  1.31           C  
ATOM   3815  CG  HIS A 245      17.529 -31.148 -18.638  1.00  1.31           C  
ATOM   3816  ND1 HIS A 245      17.584 -32.497 -18.927  1.00  1.31           N  
ATOM   3817  CD2 HIS A 245      16.278 -30.923 -18.159  1.00  1.31           C  
ATOM   3818  CE1 HIS A 245      16.421 -33.054 -18.639  1.00  1.31           C  
ATOM   3819  NE2 HIS A 245      15.613 -32.122 -18.174  1.00  1.31           N  
ATOM   3820  H   HIS A 245      18.840 -29.615 -16.388  1.00  1.31           H  
ATOM   3821  HA  HIS A 245      20.050 -31.637 -18.014  1.00  1.31           H  
ATOM   3822 1HB  HIS A 245      18.391 -29.192 -18.644  1.00  1.31           H  
ATOM   3823 2HB  HIS A 245      18.999 -30.253 -19.907  1.00  1.31           H  
ATOM   3824  HD1 HIS A 245      18.375 -33.000 -19.289  1.00  1.31           H  
ATOM   3825  HD2 HIS A 245      15.770 -30.032 -17.807  1.00  1.31           H  
ATOM   3826  HE1 HIS A 245      16.266 -34.122 -18.799  1.00  1.31           H  
ATOM   3827  N   LEU A 246      21.498 -28.677 -18.187  1.00  1.44           N  
ATOM   3828  CA  LEU A 246      22.735 -28.077 -18.668  1.00  1.44           C  
ATOM   3829  C   LEU A 246      23.930 -28.836 -18.078  1.00  1.44           C  
ATOM   3830  O   LEU A 246      24.912 -29.098 -18.779  1.00  1.44           O  
ATOM   3831  CB  LEU A 246      22.776 -26.579 -18.317  1.00  1.44           C  
ATOM   3832  CG  LEU A 246      21.768 -25.672 -19.109  1.00  1.44           C  
ATOM   3833  CD1 LEU A 246      21.738 -24.274 -18.493  1.00  1.44           C  
ATOM   3834  CD2 LEU A 246      22.194 -25.599 -20.586  1.00  1.44           C  
ATOM   3835  H   LEU A 246      20.857 -28.137 -17.615  1.00  1.44           H  
ATOM   3836  HA  LEU A 246      22.768 -28.172 -19.750  1.00  1.44           H  
ATOM   3837 1HB  LEU A 246      22.544 -26.477 -17.255  1.00  1.44           H  
ATOM   3838 2HB  LEU A 246      23.780 -26.201 -18.489  1.00  1.44           H  
ATOM   3839  HG  LEU A 246      20.773 -26.094 -19.044  1.00  1.44           H  
ATOM   3840 1HD1 LEU A 246      21.034 -23.645 -19.037  1.00  1.44           H  
ATOM   3841 2HD1 LEU A 246      21.430 -24.350 -17.453  1.00  1.44           H  
ATOM   3842 3HD1 LEU A 246      22.706 -23.834 -18.536  1.00  1.44           H  
ATOM   3843 1HD2 LEU A 246      21.493 -24.973 -21.138  1.00  1.44           H  
ATOM   3844 2HD2 LEU A 246      23.192 -25.171 -20.659  1.00  1.44           H  
ATOM   3845 3HD2 LEU A 246      22.197 -26.600 -21.012  1.00  1.44           H  
ATOM   3846  N   LYS A 247      23.829 -29.247 -16.806  1.00  1.58           N  
ATOM   3847  CA  LYS A 247      24.896 -30.018 -16.182  1.00  1.58           C  
ATOM   3848  C   LYS A 247      25.011 -31.410 -16.813  1.00  1.58           C  
ATOM   3849  O   LYS A 247      26.124 -31.895 -17.035  1.00  1.58           O  
ATOM   3850  CB  LYS A 247      24.678 -30.107 -14.672  1.00  1.58           C  
ATOM   3851  CG  LYS A 247      24.906 -28.779 -13.931  1.00  1.58           C  
ATOM   3852  CD  LYS A 247      24.618 -28.904 -12.443  1.00  1.58           C  
ATOM   3853  CE  LYS A 247      24.817 -27.573 -11.729  1.00  1.58           C  
ATOM   3854  NZ  LYS A 247      24.515 -27.670 -10.272  1.00  1.58           N  
ATOM   3855  H   LYS A 247      23.008 -29.000 -16.251  1.00  1.58           H  
ATOM   3856  HA  LYS A 247      25.837 -29.497 -16.352  1.00  1.58           H  
ATOM   3857 1HB  LYS A 247      23.651 -30.422 -14.475  1.00  1.58           H  
ATOM   3858 2HB  LYS A 247      25.340 -30.857 -14.247  1.00  1.58           H  
ATOM   3859 1HG  LYS A 247      25.943 -28.471 -14.063  1.00  1.58           H  
ATOM   3860 2HG  LYS A 247      24.267 -28.009 -14.356  1.00  1.58           H  
ATOM   3861 1HD  LYS A 247      23.584 -29.228 -12.307  1.00  1.58           H  
ATOM   3862 2HD  LYS A 247      25.278 -29.650 -12.004  1.00  1.58           H  
ATOM   3863 1HE  LYS A 247      25.849 -27.252 -11.857  1.00  1.58           H  
ATOM   3864 2HE  LYS A 247      24.157 -26.829 -12.178  1.00  1.58           H  
ATOM   3865 1HZ  LYS A 247      24.658 -26.769  -9.836  1.00  1.58           H  
ATOM   3866 2HZ  LYS A 247      23.555 -27.957 -10.146  1.00  1.58           H  
ATOM   3867 3HZ  LYS A 247      25.128 -28.350  -9.845  1.00  1.58           H  
ATOM   3868  N   GLU A 248      23.876 -32.050 -17.133  1.00  1.72           N  
ATOM   3869  CA  GLU A 248      23.918 -33.361 -17.784  1.00  1.72           C  
ATOM   3870  C   GLU A 248      24.563 -33.248 -19.163  1.00  1.72           C  
ATOM   3871  O   GLU A 248      25.316 -34.132 -19.574  1.00  1.72           O  
ATOM   3872  CB  GLU A 248      22.524 -33.995 -17.908  1.00  1.72           C  
ATOM   3873  CG  GLU A 248      21.906 -34.461 -16.581  1.00  1.72           C  
ATOM   3874  CD  GLU A 248      20.516 -35.061 -16.726  1.00  1.72           C  
ATOM   3875  OE1 GLU A 248      19.993 -35.103 -17.814  1.00  1.72           O  
ATOM   3876  OE2 GLU A 248      19.967 -35.469 -15.716  1.00  1.72           O  
ATOM   3877  H   GLU A 248      22.978 -31.628 -16.899  1.00  1.72           H  
ATOM   3878  HA  GLU A 248      24.534 -34.023 -17.177  1.00  1.72           H  
ATOM   3879 1HB  GLU A 248      21.844 -33.273 -18.355  1.00  1.72           H  
ATOM   3880 2HB  GLU A 248      22.574 -34.853 -18.574  1.00  1.72           H  
ATOM   3881 1HG  GLU A 248      22.564 -35.209 -16.141  1.00  1.72           H  
ATOM   3882 2HG  GLU A 248      21.862 -33.622 -15.896  1.00  1.72           H  
ATOM   3883  N   LYS A 249      24.295 -32.145 -19.868  1.00  1.84           N  
ATOM   3884  CA  LYS A 249      24.886 -31.920 -21.179  1.00  1.84           C  
ATOM   3885  C   LYS A 249      26.392 -31.740 -21.020  1.00  1.84           C  
ATOM   3886  O   LYS A 249      27.169 -32.283 -21.808  1.00  1.84           O  
ATOM   3887  CB  LYS A 249      24.238 -30.704 -21.842  1.00  1.84           C  
ATOM   3888  CG  LYS A 249      22.779 -30.951 -22.273  1.00  1.84           C  
ATOM   3889  CD  LYS A 249      22.120 -29.697 -22.813  1.00  1.84           C  
ATOM   3890  CE  LYS A 249      20.625 -29.900 -23.022  1.00  1.84           C  
ATOM   3891  NZ  LYS A 249      20.327 -30.996 -23.988  1.00  1.84           N  
ATOM   3892  H   LYS A 249      23.635 -31.462 -19.495  1.00  1.84           H  
ATOM   3893  HA  LYS A 249      24.708 -32.795 -21.802  1.00  1.84           H  
ATOM   3894 1HB  LYS A 249      24.245 -29.867 -21.150  1.00  1.84           H  
ATOM   3895 2HB  LYS A 249      24.813 -30.410 -22.720  1.00  1.84           H  
ATOM   3896 1HG  LYS A 249      22.792 -31.687 -23.077  1.00  1.84           H  
ATOM   3897 2HG  LYS A 249      22.201 -31.359 -21.460  1.00  1.84           H  
ATOM   3898 1HD  LYS A 249      22.266 -28.883 -22.106  1.00  1.84           H  
ATOM   3899 2HD  LYS A 249      22.579 -29.426 -23.751  1.00  1.84           H  
ATOM   3900 1HE  LYS A 249      20.167 -30.139 -22.065  1.00  1.84           H  
ATOM   3901 2HE  LYS A 249      20.194 -28.973 -23.396  1.00  1.84           H  
ATOM   3902 1HZ  LYS A 249      19.323 -31.092 -24.088  1.00  1.84           H  
ATOM   3903 2HZ  LYS A 249      20.729 -30.790 -24.886  1.00  1.84           H  
ATOM   3904 3HZ  LYS A 249      20.715 -31.857 -23.634  1.00  1.84           H  
ATOM   3905  N   ALA A 250      26.815 -31.021 -19.969  1.00  1.94           N  
ATOM   3906  CA  ALA A 250      28.236 -30.849 -19.684  1.00  1.94           C  
ATOM   3907  C   ALA A 250      28.887 -32.205 -19.396  1.00  1.94           C  
ATOM   3908  O   ALA A 250      30.004 -32.470 -19.854  1.00  1.94           O  
ATOM   3909  CB  ALA A 250      28.426 -29.898 -18.519  1.00  1.94           C  
ATOM   3910  H   ALA A 250      26.130 -30.557 -19.371  1.00  1.94           H  
ATOM   3911  HA  ALA A 250      28.715 -30.424 -20.558  1.00  1.94           H  
ATOM   3912 1HB  ALA A 250      29.487 -29.755 -18.333  1.00  1.94           H  
ATOM   3913 2HB  ALA A 250      27.965 -28.940 -18.769  1.00  1.94           H  
ATOM   3914 3HB  ALA A 250      27.955 -30.305 -17.635  1.00  1.94           H  
ATOM   3915  N   LYS A 251      28.173 -33.078 -18.667  1.00  1.98           N  
ATOM   3916  CA  LYS A 251      28.665 -34.420 -18.368  1.00  1.98           C  
ATOM   3917  C   LYS A 251      28.830 -35.205 -19.653  1.00  1.98           C  
ATOM   3918  O   LYS A 251      29.891 -35.782 -19.895  1.00  1.98           O  
ATOM   3919  CB  LYS A 251      27.732 -35.177 -17.424  1.00  1.98           C  
ATOM   3920  CG  LYS A 251      28.209 -36.600 -17.068  1.00  1.98           C  
ATOM   3921  CD  LYS A 251      27.243 -37.294 -16.102  1.00  1.98           C  
ATOM   3922  CE  LYS A 251      27.744 -38.689 -15.697  1.00  1.98           C  
ATOM   3923  NZ  LYS A 251      27.692 -39.675 -16.838  1.00  1.98           N  
ATOM   3924  H   LYS A 251      27.274 -32.783 -18.288  1.00  1.98           H  
ATOM   3925  HA  LYS A 251      29.643 -34.335 -17.896  1.00  1.98           H  
ATOM   3926 1HB  LYS A 251      27.603 -34.606 -16.505  1.00  1.98           H  
ATOM   3927 2HB  LYS A 251      26.755 -35.273 -17.883  1.00  1.98           H  
ATOM   3928 1HG  LYS A 251      28.286 -37.198 -17.983  1.00  1.98           H  
ATOM   3929 2HG  LYS A 251      29.196 -36.548 -16.608  1.00  1.98           H  
ATOM   3930 1HD  LYS A 251      27.121 -36.683 -15.207  1.00  1.98           H  
ATOM   3931 2HD  LYS A 251      26.270 -37.398 -16.584  1.00  1.98           H  
ATOM   3932 1HE  LYS A 251      28.773 -38.607 -15.349  1.00  1.98           H  
ATOM   3933 2HE  LYS A 251      27.125 -39.063 -14.882  1.00  1.98           H  
ATOM   3934 1HZ  LYS A 251      28.029 -40.572 -16.538  1.00  1.98           H  
ATOM   3935 2HZ  LYS A 251      26.750 -39.775 -17.169  1.00  1.98           H  
ATOM   3936 3HZ  LYS A 251      28.278 -39.366 -17.630  1.00  1.98           H  
ATOM   3937  N   ALA A 252      27.789 -35.197 -20.499  1.00  1.98           N  
ATOM   3938  CA  ALA A 252      27.851 -35.899 -21.774  1.00  1.98           C  
ATOM   3939  C   ALA A 252      29.006 -35.341 -22.570  1.00  1.98           C  
ATOM   3940  O   ALA A 252      29.736 -36.077 -23.232  1.00  1.98           O  
ATOM   3941  CB  ALA A 252      26.558 -35.731 -22.543  1.00  1.98           C  
ATOM   3942  H   ALA A 252      26.936 -34.704 -20.240  1.00  1.98           H  
ATOM   3943  HA  ALA A 252      28.035 -36.957 -21.582  1.00  1.98           H  
ATOM   3944 1HB  ALA A 252      26.626 -36.252 -23.487  1.00  1.98           H  
ATOM   3945 2HB  ALA A 252      25.735 -36.136 -21.955  1.00  1.98           H  
ATOM   3946 3HB  ALA A 252      26.385 -34.672 -22.727  1.00  1.98           H  
ATOM   3947  N   GLY A 253      29.196 -34.034 -22.462  1.00  1.94           N  
ATOM   3948  CA  GLY A 253      30.270 -33.340 -23.113  1.00  1.94           C  
ATOM   3949  C   GLY A 253      31.586 -33.974 -22.706  1.00  1.94           C  
ATOM   3950  O   GLY A 253      32.415 -34.297 -23.554  1.00  1.94           O  
ATOM   3951  H   GLY A 253      28.543 -33.479 -21.920  1.00  1.94           H  
ATOM   3952 1HA  GLY A 253      30.137 -33.380 -24.189  1.00  1.94           H  
ATOM   3953 2HA  GLY A 253      30.247 -32.293 -22.810  1.00  1.94           H  
ATOM   3954  N   ALA A 254      31.805 -34.124 -21.401  1.00  1.87           N  
ATOM   3955  CA  ALA A 254      33.033 -34.727 -20.906  1.00  1.87           C  
ATOM   3956  C   ALA A 254      33.214 -36.160 -21.423  1.00  1.87           C  
ATOM   3957  O   ALA A 254      34.326 -36.556 -21.786  1.00  1.87           O  
ATOM   3958  CB  ALA A 254      33.028 -34.724 -19.391  1.00  1.87           C  
ATOM   3959  H   ALA A 254      31.090 -33.802 -20.746  1.00  1.87           H  
ATOM   3960  HA  ALA A 254      33.868 -34.126 -21.258  1.00  1.87           H  
ATOM   3961 1HB  ALA A 254      33.960 -35.145 -19.024  1.00  1.87           H  
ATOM   3962 2HB  ALA A 254      32.919 -33.702 -19.031  1.00  1.87           H  
ATOM   3963 3HB  ALA A 254      32.194 -35.322 -19.029  1.00  1.87           H  
ATOM   3964  N   GLU A 255      32.119 -36.927 -21.501  1.00  1.78           N  
ATOM   3965  CA  GLU A 255      32.197 -38.307 -21.994  1.00  1.78           C  
ATOM   3966  C   GLU A 255      32.648 -38.320 -23.452  1.00  1.78           C  
ATOM   3967  O   GLU A 255      33.376 -39.215 -23.886  1.00  1.78           O  
ATOM   3968  CB  GLU A 255      30.846 -39.024 -21.854  1.00  1.78           C  
ATOM   3969  CG  GLU A 255      30.425 -39.293 -20.404  1.00  1.78           C  
ATOM   3970  CD  GLU A 255      29.051 -39.946 -20.257  1.00  1.78           C  
ATOM   3971  OE1 GLU A 255      28.405 -40.210 -21.248  1.00  1.78           O  
ATOM   3972  OE2 GLU A 255      28.647 -40.161 -19.122  1.00  1.78           O  
ATOM   3973  H   GLU A 255      31.227 -36.546 -21.178  1.00  1.78           H  
ATOM   3974  HA  GLU A 255      32.939 -38.844 -21.403  1.00  1.78           H  
ATOM   3975 1HB  GLU A 255      30.069 -38.432 -22.324  1.00  1.78           H  
ATOM   3976 2HB  GLU A 255      30.887 -39.981 -22.376  1.00  1.78           H  
ATOM   3977 1HG  GLU A 255      31.173 -39.935 -19.939  1.00  1.78           H  
ATOM   3978 2HG  GLU A 255      30.424 -38.343 -19.869  1.00  1.78           H  
ATOM   3979  N   ILE A 256      32.199 -37.322 -24.206  1.00  1.69           N  
ATOM   3980  CA  ILE A 256      32.556 -37.180 -25.605  1.00  1.69           C  
ATOM   3981  C   ILE A 256      33.999 -36.715 -25.757  1.00  1.69           C  
ATOM   3982  O   ILE A 256      34.771 -37.271 -26.539  1.00  1.69           O  
ATOM   3983  CB  ILE A 256      31.644 -36.163 -26.296  1.00  1.69           C  
ATOM   3984  CG1 ILE A 256      30.216 -36.612 -26.357  1.00  1.69           C  
ATOM   3985  CG2 ILE A 256      32.116 -35.938 -27.650  1.00  1.69           C  
ATOM   3986  CD1 ILE A 256      29.258 -35.501 -26.765  1.00  1.69           C  
ATOM   3987  H   ILE A 256      31.559 -36.646 -23.786  1.00  1.69           H  
ATOM   3988  HA  ILE A 256      32.467 -38.141 -26.080  1.00  1.69           H  
ATOM   3989  HB  ILE A 256      31.654 -35.258 -25.741  1.00  1.69           H  
ATOM   3990 1HG1 ILE A 256      30.143 -37.356 -27.063  1.00  1.69           H  
ATOM   3991 2HG1 ILE A 256      29.918 -37.014 -25.402  1.00  1.69           H  
ATOM   3992 1HG2 ILE A 256      31.452 -35.227 -28.098  1.00  1.69           H  
ATOM   3993 2HG2 ILE A 256      33.128 -35.557 -27.621  1.00  1.69           H  
ATOM   3994 3HG2 ILE A 256      32.093 -36.856 -28.205  1.00  1.69           H  
ATOM   3995 1HD1 ILE A 256      28.249 -35.884 -26.811  1.00  1.69           H  
ATOM   3996 2HD1 ILE A 256      29.302 -34.701 -26.030  1.00  1.69           H  
ATOM   3997 3HD1 ILE A 256      29.542 -35.116 -27.742  1.00  1.69           H  
ATOM   3998  N   ALA A 257      34.362 -35.695 -24.974  1.00  1.59           N  
ATOM   3999  CA  ALA A 257      35.683 -35.079 -24.966  1.00  1.59           C  
ATOM   4000  C   ALA A 257      36.755 -36.097 -24.622  1.00  1.59           C  
ATOM   4001  O   ALA A 257      37.889 -35.988 -25.073  1.00  1.59           O  
ATOM   4002  CB  ALA A 257      35.723 -33.932 -23.971  1.00  1.59           C  
ATOM   4003  H   ALA A 257      33.662 -35.309 -24.350  1.00  1.59           H  
ATOM   4004  HA  ALA A 257      35.884 -34.696 -25.967  1.00  1.59           H  
ATOM   4005 1HB  ALA A 257      36.706 -33.466 -23.990  1.00  1.59           H  
ATOM   4006 2HB  ALA A 257      34.970 -33.197 -24.225  1.00  1.59           H  
ATOM   4007 3HB  ALA A 257      35.523 -34.323 -22.978  1.00  1.59           H  
ATOM   4008  N   ALA A 258      36.400 -37.074 -23.788  1.00  1.50           N  
ATOM   4009  CA  ALA A 258      37.286 -38.156 -23.385  1.00  1.50           C  
ATOM   4010  C   ALA A 258      37.769 -38.993 -24.577  1.00  1.50           C  
ATOM   4011  O   ALA A 258      38.861 -39.561 -24.529  1.00  1.50           O  
ATOM   4012  CB  ALA A 258      36.575 -39.056 -22.397  1.00  1.50           C  
ATOM   4013  H   ALA A 258      35.464 -37.053 -23.383  1.00  1.50           H  
ATOM   4014  HA  ALA A 258      38.157 -37.714 -22.908  1.00  1.50           H  
ATOM   4015 1HB  ALA A 258      37.248 -39.846 -22.073  1.00  1.50           H  
ATOM   4016 2HB  ALA A 258      36.256 -38.468 -21.537  1.00  1.50           H  
ATOM   4017 3HB  ALA A 258      35.703 -39.496 -22.876  1.00  1.50           H  
ATOM   4018  N   HIS A 259      36.940 -39.108 -25.622  1.00  1.41           N  
ATOM   4019  CA  HIS A 259      37.246 -39.912 -26.805  1.00  1.41           C  
ATOM   4020  C   HIS A 259      36.943 -39.124 -28.084  1.00  1.41           C  
ATOM   4021  O   HIS A 259      36.161 -39.595 -28.920  1.00  1.41           O  
ATOM   4022  CB  HIS A 259      36.378 -41.176 -26.827  1.00  1.41           C  
ATOM   4023  CG  HIS A 259      36.547 -42.102 -25.696  1.00  1.41           C  
ATOM   4024  ND1 HIS A 259      37.637 -42.932 -25.584  1.00  1.41           N  
ATOM   4025  CD2 HIS A 259      35.762 -42.354 -24.620  1.00  1.41           C  
ATOM   4026  CE1 HIS A 259      37.520 -43.664 -24.486  1.00  1.41           C  
ATOM   4027  NE2 HIS A 259      36.388 -43.333 -23.881  1.00  1.41           N  
ATOM   4028  H   HIS A 259      36.070 -38.576 -25.628  1.00  1.41           H  
ATOM   4029  HA  HIS A 259      38.293 -40.213 -26.799  1.00  1.41           H  
ATOM   4030 1HB  HIS A 259      35.334 -40.889 -26.870  1.00  1.41           H  
ATOM   4031 2HB  HIS A 259      36.598 -41.737 -27.734  1.00  1.41           H  
ATOM   4032  HD1 HIS A 259      38.417 -42.986 -26.257  1.00  1.41           H  
ATOM   4033  HD2 HIS A 259      34.804 -41.940 -24.293  1.00  1.41           H  
ATOM   4034  HE1 HIS A 259      38.288 -44.391 -24.223  1.00  1.41           H  
ATOM   4035  N   PRO A 260      37.635 -37.996 -28.340  1.00  1.34           N  
ATOM   4036  CA  PRO A 260      37.319 -37.042 -29.388  1.00  1.34           C  
ATOM   4037  C   PRO A 260      37.551 -37.627 -30.765  1.00  1.34           C  
ATOM   4038  O   PRO A 260      36.981 -37.161 -31.752  1.00  1.34           O  
ATOM   4039  CB  PRO A 260      38.307 -35.912 -29.122  1.00  1.34           C  
ATOM   4040  CG  PRO A 260      39.495 -36.597 -28.454  1.00  1.34           C  
ATOM   4041  CD  PRO A 260      38.906 -37.735 -27.648  1.00  1.34           C  
ATOM   4042  HA  PRO A 260      36.278 -36.715 -29.263  1.00  1.34           H  
ATOM   4043 1HB  PRO A 260      38.568 -35.414 -30.062  1.00  1.34           H  
ATOM   4044 2HB  PRO A 260      37.840 -35.153 -28.472  1.00  1.34           H  
ATOM   4045 1HG  PRO A 260      40.211 -36.946 -29.220  1.00  1.34           H  
ATOM   4046 2HG  PRO A 260      40.037 -35.877 -27.821  1.00  1.34           H  
ATOM   4047 1HD  PRO A 260      39.573 -38.605 -27.702  1.00  1.34           H  
ATOM   4048 2HD  PRO A 260      38.755 -37.421 -26.647  1.00  1.34           H  
ATOM   4049  N   ASP A 261      38.372 -38.678 -30.818  1.00  1.28           N  
ATOM   4050  CA  ASP A 261      38.711 -39.334 -32.061  1.00  1.28           C  
ATOM   4051  C   ASP A 261      37.663 -40.386 -32.395  1.00  1.28           C  
ATOM   4052  O   ASP A 261      37.466 -40.734 -33.562  1.00  1.28           O  
ATOM   4053  CB  ASP A 261      40.141 -39.877 -32.025  1.00  1.28           C  
ATOM   4054  CG  ASP A 261      41.168 -38.746 -31.971  1.00  1.28           C  
ATOM   4055  OD1 ASP A 261      41.230 -37.987 -32.918  1.00  1.28           O  
ATOM   4056  OD2 ASP A 261      41.863 -38.632 -30.995  1.00  1.28           O  
ATOM   4057  H   ASP A 261      38.798 -39.020 -29.970  1.00  1.28           H  
ATOM   4058  HA  ASP A 261      38.701 -38.582 -32.843  1.00  1.28           H  
ATOM   4059 1HB  ASP A 261      40.286 -40.474 -31.151  1.00  1.28           H  
ATOM   4060 2HB  ASP A 261      40.328 -40.507 -32.897  1.00  1.28           H  
ATOM   4061  N   ALA A 262      36.980 -40.924 -31.379  1.00  1.23           N  
ATOM   4062  CA  ALA A 262      35.923 -41.862 -31.700  1.00  1.23           C  
ATOM   4063  C   ALA A 262      34.782 -41.012 -32.226  1.00  1.23           C  
ATOM   4064  O   ALA A 262      34.166 -41.342 -33.232  1.00  1.23           O  
ATOM   4065  CB  ALA A 262      35.494 -42.690 -30.517  1.00  1.23           C  
ATOM   4066  H   ALA A 262      37.116 -40.623 -30.421  1.00  1.23           H  
ATOM   4067  HA  ALA A 262      36.264 -42.529 -32.492  1.00  1.23           H  
ATOM   4068 1HB  ALA A 262      34.693 -43.351 -30.830  1.00  1.23           H  
ATOM   4069 2HB  ALA A 262      36.328 -43.282 -30.152  1.00  1.23           H  
ATOM   4070 3HB  ALA A 262      35.145 -42.027 -29.729  1.00  1.23           H  
ATOM   4071  N   PHE A 263      34.549 -39.859 -31.572  1.00  1.20           N  
ATOM   4072  CA  PHE A 263      33.491 -38.943 -32.003  1.00  1.20           C  
ATOM   4073  C   PHE A 263      33.742 -38.577 -33.463  1.00  1.20           C  
ATOM   4074  O   PHE A 263      32.841 -38.632 -34.303  1.00  1.20           O  
ATOM   4075  CB  PHE A 263      33.473 -37.659 -31.193  1.00  1.20           C  
ATOM   4076  CG  PHE A 263      32.359 -36.749 -31.625  1.00  1.20           C  
ATOM   4077  CD1 PHE A 263      31.137 -36.777 -30.983  1.00  1.20           C  
ATOM   4078  CD2 PHE A 263      32.507 -35.909 -32.727  1.00  1.20           C  
ATOM   4079  CE1 PHE A 263      30.113 -35.984 -31.392  1.00  1.20           C  
ATOM   4080  CE2 PHE A 263      31.470 -35.117 -33.148  1.00  1.20           C  
ATOM   4081  CZ  PHE A 263      30.266 -35.154 -32.472  1.00  1.20           C  
ATOM   4082  H   PHE A 263      35.105 -39.635 -30.744  1.00  1.20           H  
ATOM   4083  HA  PHE A 263      32.526 -39.435 -31.919  1.00  1.20           H  
ATOM   4084 1HB  PHE A 263      33.357 -37.885 -30.133  1.00  1.20           H  
ATOM   4085 2HB  PHE A 263      34.415 -37.141 -31.317  1.00  1.20           H  
ATOM   4086  HD1 PHE A 263      30.994 -37.431 -30.138  1.00  1.20           H  
ATOM   4087  HD2 PHE A 263      33.460 -35.888 -33.259  1.00  1.20           H  
ATOM   4088  HE1 PHE A 263      29.181 -36.020 -30.871  1.00  1.20           H  
ATOM   4089  HE2 PHE A 263      31.599 -34.469 -34.008  1.00  1.20           H  
ATOM   4090  HZ  PHE A 263      29.436 -34.535 -32.798  1.00  1.20           H  
ATOM   4091  N   LEU A 264      34.993 -38.208 -33.753  1.00  1.19           N  
ATOM   4092  CA  LEU A 264      35.454 -37.854 -35.083  1.00  1.19           C  
ATOM   4093  C   LEU A 264      35.166 -38.941 -36.103  1.00  1.19           C  
ATOM   4094  O   LEU A 264      34.543 -38.671 -37.134  1.00  1.19           O  
ATOM   4095  CB  LEU A 264      36.946 -37.666 -34.997  1.00  1.19           C  
ATOM   4096  CG  LEU A 264      37.657 -37.403 -36.184  1.00  1.19           C  
ATOM   4097  CD1 LEU A 264      37.196 -36.124 -36.705  1.00  1.19           C  
ATOM   4098  CD2 LEU A 264      39.147 -37.433 -35.842  1.00  1.19           C  
ATOM   4099  H   LEU A 264      35.675 -38.140 -32.999  1.00  1.19           H  
ATOM   4100  HA  LEU A 264      34.963 -36.931 -35.389  1.00  1.19           H  
ATOM   4101 1HB  LEU A 264      37.159 -36.862 -34.297  1.00  1.19           H  
ATOM   4102 2HB  LEU A 264      37.355 -38.562 -34.615  1.00  1.19           H  
ATOM   4103  HG  LEU A 264      37.448 -38.166 -36.918  1.00  1.19           H  
ATOM   4104 1HD1 LEU A 264      37.718 -35.884 -37.605  1.00  1.19           H  
ATOM   4105 2HD1 LEU A 264      36.126 -36.173 -36.910  1.00  1.19           H  
ATOM   4106 3HD1 LEU A 264      37.389 -35.365 -35.955  1.00  1.19           H  
ATOM   4107 1HD2 LEU A 264      39.741 -37.250 -36.703  1.00  1.19           H  
ATOM   4108 2HD2 LEU A 264      39.365 -36.689 -35.100  1.00  1.19           H  
ATOM   4109 3HD2 LEU A 264      39.400 -38.415 -35.440  1.00  1.19           H  
ATOM   4110  N   PHE A 265      35.576 -40.179 -35.795  1.00  1.20           N  
ATOM   4111  CA  PHE A 265      35.298 -41.324 -36.655  1.00  1.20           C  
ATOM   4112  C   PHE A 265      33.826 -41.421 -36.948  1.00  1.20           C  
ATOM   4113  O   PHE A 265      33.419 -41.673 -38.075  1.00  1.20           O  
ATOM   4114  CB  PHE A 265      35.693 -42.646 -36.013  1.00  1.20           C  
ATOM   4115  CG  PHE A 265      35.215 -43.852 -36.825  1.00  1.20           C  
ATOM   4116  CD1 PHE A 265      35.944 -44.391 -37.875  1.00  1.20           C  
ATOM   4117  CD2 PHE A 265      33.976 -44.430 -36.530  1.00  1.20           C  
ATOM   4118  CE1 PHE A 265      35.473 -45.476 -38.566  1.00  1.20           C  
ATOM   4119  CE2 PHE A 265      33.504 -45.503 -37.238  1.00  1.20           C  
ATOM   4120  CZ  PHE A 265      34.266 -46.028 -38.241  1.00  1.20           C  
ATOM   4121  H   PHE A 265      36.100 -40.339 -34.933  1.00  1.20           H  
ATOM   4122  HA  PHE A 265      35.844 -41.198 -37.590  1.00  1.20           H  
ATOM   4123 1HB  PHE A 265      36.774 -42.699 -35.902  1.00  1.20           H  
ATOM   4124 2HB  PHE A 265      35.264 -42.714 -35.019  1.00  1.20           H  
ATOM   4125  HD1 PHE A 265      36.883 -43.967 -38.151  1.00  1.20           H  
ATOM   4126  HD2 PHE A 265      33.385 -44.022 -35.723  1.00  1.20           H  
ATOM   4127  HE1 PHE A 265      36.062 -45.897 -39.374  1.00  1.20           H  
ATOM   4128  HE2 PHE A 265      32.541 -45.944 -36.992  1.00  1.20           H  
ATOM   4129  HZ  PHE A 265      33.910 -46.877 -38.788  1.00  1.20           H  
ATOM   4130  N   LEU A 266      33.030 -41.311 -35.912  1.00  1.22           N  
ATOM   4131  CA  LEU A 266      31.604 -41.443 -36.021  1.00  1.22           C  
ATOM   4132  C   LEU A 266      30.945 -40.317 -36.844  1.00  1.22           C  
ATOM   4133  O   LEU A 266      30.004 -40.573 -37.600  1.00  1.22           O  
ATOM   4134  CB  LEU A 266      31.082 -41.480 -34.627  1.00  1.22           C  
ATOM   4135  CG  LEU A 266      31.454 -42.652 -33.820  1.00  1.22           C  
ATOM   4136  CD1 LEU A 266      31.173 -42.412 -32.388  1.00  1.22           C  
ATOM   4137  CD2 LEU A 266      30.675 -43.730 -34.256  1.00  1.22           C  
ATOM   4138  H   LEU A 266      33.435 -41.121 -34.994  1.00  1.22           H  
ATOM   4139  HA  LEU A 266      31.391 -42.395 -36.498  1.00  1.22           H  
ATOM   4140 1HB  LEU A 266      31.338 -40.575 -34.105  1.00  1.22           H  
ATOM   4141 2HB  LEU A 266      30.040 -41.579 -34.760  1.00  1.22           H  
ATOM   4142  HG  LEU A 266      32.499 -42.872 -33.936  1.00  1.22           H  
ATOM   4143 1HD1 LEU A 266      31.446 -43.276 -31.808  1.00  1.22           H  
ATOM   4144 2HD1 LEU A 266      31.759 -41.571 -32.063  1.00  1.22           H  
ATOM   4145 3HD1 LEU A 266      30.123 -42.206 -32.253  1.00  1.22           H  
ATOM   4146 1HD2 LEU A 266      30.942 -44.552 -33.644  1.00  1.22           H  
ATOM   4147 2HD2 LEU A 266      29.619 -43.500 -34.127  1.00  1.22           H  
ATOM   4148 3HD2 LEU A 266      30.883 -43.929 -35.304  1.00  1.22           H  
ATOM   4149  N   LEU A 267      31.431 -39.072 -36.731  1.00  1.26           N  
ATOM   4150  CA  LEU A 267      30.850 -37.990 -37.540  1.00  1.26           C  
ATOM   4151  C   LEU A 267      31.207 -38.276 -39.000  1.00  1.26           C  
ATOM   4152  O   LEU A 267      30.388 -38.125 -39.912  1.00  1.26           O  
ATOM   4153  CB  LEU A 267      31.339 -36.606 -37.115  1.00  1.26           C  
ATOM   4154  CG  LEU A 267      30.648 -35.435 -37.876  1.00  1.26           C  
ATOM   4155  CD1 LEU A 267      29.121 -35.508 -37.629  1.00  1.26           C  
ATOM   4156  CD2 LEU A 267      31.208 -34.105 -37.401  1.00  1.26           C  
ATOM   4157  H   LEU A 267      32.180 -38.880 -36.064  1.00  1.26           H  
ATOM   4158  HA  LEU A 267      29.767 -38.016 -37.437  1.00  1.26           H  
ATOM   4159 1HB  LEU A 267      31.157 -36.483 -36.047  1.00  1.26           H  
ATOM   4160 2HB  LEU A 267      32.417 -36.548 -37.287  1.00  1.26           H  
ATOM   4161  HG  LEU A 267      30.826 -35.543 -38.947  1.00  1.26           H  
ATOM   4162 1HD1 LEU A 267      28.627 -34.704 -38.164  1.00  1.26           H  
ATOM   4163 2HD1 LEU A 267      28.736 -36.466 -37.982  1.00  1.26           H  
ATOM   4164 3HD1 LEU A 267      28.918 -35.409 -36.563  1.00  1.26           H  
ATOM   4165 1HD2 LEU A 267      30.721 -33.290 -37.939  1.00  1.26           H  
ATOM   4166 2HD2 LEU A 267      31.027 -33.996 -36.335  1.00  1.26           H  
ATOM   4167 3HD2 LEU A 267      32.280 -34.080 -37.595  1.00  1.26           H  
ATOM   4168  N   PHE A 268      32.447 -38.705 -39.198  1.00  1.29           N  
ATOM   4169  CA  PHE A 268      32.968 -39.154 -40.474  1.00  1.29           C  
ATOM   4170  C   PHE A 268      32.080 -40.278 -41.017  1.00  1.29           C  
ATOM   4171  O   PHE A 268      31.673 -40.253 -42.182  1.00  1.29           O  
ATOM   4172  CB  PHE A 268      34.429 -39.538 -40.271  1.00  1.29           C  
ATOM   4173  CG  PHE A 268      35.068 -40.306 -41.292  1.00  1.29           C  
ATOM   4174  CD1 PHE A 268      35.514 -39.772 -42.474  1.00  1.29           C  
ATOM   4175  CD2 PHE A 268      35.255 -41.647 -41.031  1.00  1.29           C  
ATOM   4176  CE1 PHE A 268      36.125 -40.589 -43.375  1.00  1.29           C  
ATOM   4177  CE2 PHE A 268      35.856 -42.440 -41.909  1.00  1.29           C  
ATOM   4178  CZ  PHE A 268      36.297 -41.923 -43.083  1.00  1.29           C  
ATOM   4179  H   PHE A 268      33.077 -38.762 -38.398  1.00  1.29           H  
ATOM   4180  HA  PHE A 268      32.933 -38.322 -41.177  1.00  1.29           H  
ATOM   4181 1HB  PHE A 268      35.001 -38.626 -40.145  1.00  1.29           H  
ATOM   4182 2HB  PHE A 268      34.534 -40.063 -39.363  1.00  1.29           H  
ATOM   4183  HD1 PHE A 268      35.373 -38.713 -42.685  1.00  1.29           H  
ATOM   4184  HD2 PHE A 268      34.897 -42.058 -40.083  1.00  1.29           H  
ATOM   4185  HE1 PHE A 268      36.469 -40.191 -44.317  1.00  1.29           H  
ATOM   4186  HE2 PHE A 268      35.981 -43.481 -41.676  1.00  1.29           H  
ATOM   4187  HZ  PHE A 268      36.770 -42.567 -43.791  1.00  1.29           H  
ATOM   4188  N   ALA A 269      31.768 -41.262 -40.176  1.00  1.32           N  
ATOM   4189  CA  ALA A 269      30.892 -42.348 -40.568  1.00  1.32           C  
ATOM   4190  C   ALA A 269      29.543 -41.822 -41.027  1.00  1.32           C  
ATOM   4191  O   ALA A 269      29.041 -42.260 -42.060  1.00  1.32           O  
ATOM   4192  CB  ALA A 269      30.662 -43.276 -39.390  1.00  1.32           C  
ATOM   4193  H   ALA A 269      32.157 -41.261 -39.244  1.00  1.32           H  
ATOM   4194  HA  ALA A 269      31.353 -42.887 -41.393  1.00  1.32           H  
ATOM   4195 1HB  ALA A 269      30.000 -44.059 -39.675  1.00  1.32           H  
ATOM   4196 2HB  ALA A 269      31.615 -43.680 -39.049  1.00  1.32           H  
ATOM   4197 3HB  ALA A 269      30.204 -42.735 -38.592  1.00  1.32           H  
ATOM   4198  N   ALA A 270      28.995 -40.816 -40.323  1.00  1.35           N  
ATOM   4199  CA  ALA A 270      27.702 -40.244 -40.695  1.00  1.35           C  
ATOM   4200  C   ALA A 270      27.765 -39.687 -42.112  1.00  1.35           C  
ATOM   4201  O   ALA A 270      26.823 -39.853 -42.890  1.00  1.35           O  
ATOM   4202  CB  ALA A 270      27.294 -39.159 -39.708  1.00  1.35           C  
ATOM   4203  H   ALA A 270      29.464 -40.488 -39.478  1.00  1.35           H  
ATOM   4204  HA  ALA A 270      26.960 -41.041 -40.673  1.00  1.35           H  
ATOM   4205 1HB  ALA A 270      26.323 -38.761 -39.981  1.00  1.35           H  
ATOM   4206 2HB  ALA A 270      27.246 -39.587 -38.705  1.00  1.35           H  
ATOM   4207 3HB  ALA A 270      28.013 -38.359 -39.717  1.00  1.35           H  
ATOM   4208  N   PHE A 271      28.896 -39.067 -42.470  1.00  1.37           N  
ATOM   4209  CA  PHE A 271      29.097 -38.576 -43.836  1.00  1.37           C  
ATOM   4210  C   PHE A 271      29.003 -39.744 -44.785  1.00  1.37           C  
ATOM   4211  O   PHE A 271      28.282 -39.703 -45.787  1.00  1.37           O  
ATOM   4212  CB  PHE A 271      30.447 -37.869 -44.005  1.00  1.37           C  
ATOM   4213  CG  PHE A 271      30.742 -37.398 -45.423  1.00  1.37           C  
ATOM   4214  CD1 PHE A 271      30.214 -36.222 -45.921  1.00  1.37           C  
ATOM   4215  CD2 PHE A 271      31.560 -38.152 -46.258  1.00  1.37           C  
ATOM   4216  CE1 PHE A 271      30.510 -35.800 -47.197  1.00  1.37           C  
ATOM   4217  CE2 PHE A 271      31.844 -37.732 -47.542  1.00  1.37           C  
ATOM   4218  CZ  PHE A 271      31.323 -36.545 -48.002  1.00  1.37           C  
ATOM   4219  H   PHE A 271      29.624 -38.932 -41.763  1.00  1.37           H  
ATOM   4220  HA  PHE A 271      28.306 -37.894 -44.101  1.00  1.37           H  
ATOM   4221 1HB  PHE A 271      30.497 -37.016 -43.342  1.00  1.37           H  
ATOM   4222 2HB  PHE A 271      31.241 -38.532 -43.721  1.00  1.37           H  
ATOM   4223  HD1 PHE A 271      29.571 -35.624 -45.291  1.00  1.37           H  
ATOM   4224  HD2 PHE A 271      31.981 -39.087 -45.883  1.00  1.37           H  
ATOM   4225  HE1 PHE A 271      30.104 -34.880 -47.563  1.00  1.37           H  
ATOM   4226  HE2 PHE A 271      32.490 -38.335 -48.187  1.00  1.37           H  
ATOM   4227  HZ  PHE A 271      31.557 -36.202 -49.011  1.00  1.37           H  
ATOM   4228  N   GLY A 272      29.732 -40.812 -44.465  1.00  1.40           N  
ATOM   4229  CA  GLY A 272      29.738 -41.997 -45.302  1.00  1.40           C  
ATOM   4230  C   GLY A 272      28.332 -42.573 -45.496  1.00  1.40           C  
ATOM   4231  O   GLY A 272      27.998 -43.007 -46.607  1.00  1.40           O  
ATOM   4232  H   GLY A 272      30.302 -40.785 -43.615  1.00  1.40           H  
ATOM   4233 1HA  GLY A 272      30.180 -41.755 -46.268  1.00  1.40           H  
ATOM   4234 2HA  GLY A 272      30.374 -42.750 -44.836  1.00  1.40           H  
ATOM   4235  N   VAL A 273      27.489 -42.516 -44.452  1.00  1.44           N  
ATOM   4236  CA  VAL A 273      26.131 -43.054 -44.521  1.00  1.44           C  
ATOM   4237  C   VAL A 273      25.247 -42.214 -45.442  1.00  1.44           C  
ATOM   4238  O   VAL A 273      24.604 -42.741 -46.369  1.00  1.44           O  
ATOM   4239  CB  VAL A 273      25.444 -43.018 -43.128  1.00  1.44           C  
ATOM   4240  CG1 VAL A 273      24.043 -43.465 -43.241  1.00  1.44           C  
ATOM   4241  CG2 VAL A 273      26.094 -43.878 -42.179  1.00  1.44           C  
ATOM   4242  H   VAL A 273      27.847 -42.146 -43.570  1.00  1.44           H  
ATOM   4243  HA  VAL A 273      26.177 -44.078 -44.893  1.00  1.44           H  
ATOM   4244  HB  VAL A 273      25.459 -41.995 -42.769  1.00  1.44           H  
ATOM   4245 1HG1 VAL A 273      23.570 -43.428 -42.267  1.00  1.44           H  
ATOM   4246 2HG1 VAL A 273      23.497 -42.844 -43.943  1.00  1.44           H  
ATOM   4247 3HG1 VAL A 273      24.052 -44.470 -43.567  1.00  1.44           H  
ATOM   4248 1HG2 VAL A 273      25.585 -43.816 -41.218  1.00  1.44           H  
ATOM   4249 2HG2 VAL A 273      26.018 -44.865 -42.562  1.00  1.44           H  
ATOM   4250 3HG2 VAL A 273      27.120 -43.597 -42.060  1.00  1.44           H  
ATOM   4251  N   VAL A 274      25.254 -40.894 -45.200  1.00  1.49           N  
ATOM   4252  CA  VAL A 274      24.412 -39.960 -45.938  1.00  1.49           C  
ATOM   4253  C   VAL A 274      24.803 -39.870 -47.402  1.00  1.49           C  
ATOM   4254  O   VAL A 274      23.951 -39.949 -48.285  1.00  1.49           O  
ATOM   4255  CB  VAL A 274      24.491 -38.541 -45.314  1.00  1.49           C  
ATOM   4256  CG1 VAL A 274      23.750 -37.538 -46.185  1.00  1.49           C  
ATOM   4257  CG2 VAL A 274      23.891 -38.542 -43.922  1.00  1.49           C  
ATOM   4258  H   VAL A 274      25.850 -40.533 -44.451  1.00  1.49           H  
ATOM   4259  HA  VAL A 274      23.382 -40.311 -45.872  1.00  1.49           H  
ATOM   4260  HB  VAL A 274      25.541 -38.233 -45.260  1.00  1.49           H  
ATOM   4261 1HG1 VAL A 274      23.820 -36.544 -45.748  1.00  1.49           H  
ATOM   4262 2HG1 VAL A 274      24.193 -37.527 -47.182  1.00  1.49           H  
ATOM   4263 3HG1 VAL A 274      22.704 -37.826 -46.256  1.00  1.49           H  
ATOM   4264 1HG2 VAL A 274      23.958 -37.554 -43.490  1.00  1.49           H  
ATOM   4265 2HG2 VAL A 274      22.845 -38.844 -43.970  1.00  1.49           H  
ATOM   4266 3HG2 VAL A 274      24.447 -39.236 -43.313  1.00  1.49           H  
ATOM   4267  N   LEU A 275      26.095 -39.717 -47.673  1.00  1.55           N  
ATOM   4268  CA  LEU A 275      26.530 -39.590 -49.049  1.00  1.55           C  
ATOM   4269  C   LEU A 275      26.457 -40.893 -49.849  1.00  1.55           C  
ATOM   4270  O   LEU A 275      26.087 -40.867 -51.021  1.00  1.55           O  
ATOM   4271  CB  LEU A 275      27.946 -39.010 -49.138  1.00  1.55           C  
ATOM   4272  CG  LEU A 275      28.425 -38.790 -50.586  1.00  1.55           C  
ATOM   4273  CD1 LEU A 275      27.458 -37.843 -51.287  1.00  1.55           C  
ATOM   4274  CD2 LEU A 275      29.803 -38.205 -50.592  1.00  1.55           C  
ATOM   4275  H   LEU A 275      26.785 -39.681 -46.923  1.00  1.55           H  
ATOM   4276  HA  LEU A 275      25.862 -38.876 -49.532  1.00  1.55           H  
ATOM   4277 1HB  LEU A 275      27.976 -38.056 -48.614  1.00  1.55           H  
ATOM   4278 2HB  LEU A 275      28.640 -39.696 -48.643  1.00  1.55           H  
ATOM   4279  HG  LEU A 275      28.432 -39.746 -51.113  1.00  1.55           H  
ATOM   4280 1HD1 LEU A 275      27.782 -37.691 -52.317  1.00  1.55           H  
ATOM   4281 2HD1 LEU A 275      26.459 -38.281 -51.282  1.00  1.55           H  
ATOM   4282 3HD1 LEU A 275      27.441 -36.887 -50.765  1.00  1.55           H  
ATOM   4283 1HD2 LEU A 275      30.138 -38.058 -51.621  1.00  1.55           H  
ATOM   4284 2HD2 LEU A 275      29.771 -37.258 -50.087  1.00  1.55           H  
ATOM   4285 3HD2 LEU A 275      30.480 -38.881 -50.081  1.00  1.55           H  
ATOM   4286  N   THR A 276      26.863 -42.032 -49.263  1.00  1.61           N  
ATOM   4287  CA  THR A 276      26.903 -43.256 -50.057  1.00  1.61           C  
ATOM   4288  C   THR A 276      25.509 -43.711 -50.491  1.00  1.61           C  
ATOM   4289  O   THR A 276      25.299 -44.056 -51.652  1.00  1.61           O  
ATOM   4290  CB  THR A 276      27.560 -44.403 -49.269  1.00  1.61           C  
ATOM   4291  OG1 THR A 276      28.883 -44.025 -48.901  1.00  1.61           O  
ATOM   4292  CG2 THR A 276      27.638 -45.648 -50.133  1.00  1.61           C  
ATOM   4293  H   THR A 276      27.162 -42.073 -48.288  1.00  1.61           H  
ATOM   4294  HA  THR A 276      27.494 -43.064 -50.953  1.00  1.61           H  
ATOM   4295  HB  THR A 276      26.977 -44.618 -48.371  1.00  1.61           H  
ATOM   4296  HG1 THR A 276      28.813 -43.444 -48.113  1.00  1.61           H  
ATOM   4297 1HG2 THR A 276      28.111 -46.458 -49.567  1.00  1.61           H  
ATOM   4298 2HG2 THR A 276      26.653 -45.947 -50.430  1.00  1.61           H  
ATOM   4299 3HG2 THR A 276      28.228 -45.433 -51.020  1.00  1.61           H  
ATOM   4300  N   GLY A 277      24.565 -43.783 -49.546  1.00  1.65           N  
ATOM   4301  CA  GLY A 277      23.185 -44.171 -49.853  1.00  1.65           C  
ATOM   4302  C   GLY A 277      22.925 -45.688 -49.972  1.00  1.65           C  
ATOM   4303  O   GLY A 277      21.778 -46.113 -50.103  1.00  1.65           O  
ATOM   4304  H   GLY A 277      24.780 -43.496 -48.587  1.00  1.65           H  
ATOM   4305 1HA  GLY A 277      22.531 -43.752 -49.091  1.00  1.65           H  
ATOM   4306 2HA  GLY A 277      22.895 -43.691 -50.786  1.00  1.65           H  
ATOM   4307  N   ASP A 278      23.976 -46.500 -49.908  1.00  1.64           N  
ATOM   4308  CA  ASP A 278      23.875 -47.955 -50.044  1.00  1.64           C  
ATOM   4309  C   ASP A 278      23.406 -48.587 -48.730  1.00  1.64           C  
ATOM   4310  O   ASP A 278      24.117 -48.472 -47.732  1.00  1.64           O  
ATOM   4311  CB  ASP A 278      25.203 -48.569 -50.509  1.00  1.64           C  
ATOM   4312  CG  ASP A 278      25.131 -50.101 -50.795  1.00  1.64           C  
ATOM   4313  OD1 ASP A 278      24.523 -50.841 -50.026  1.00  1.64           O  
ATOM   4314  OD2 ASP A 278      25.664 -50.504 -51.803  1.00  1.64           O  
ATOM   4315  H   ASP A 278      24.886 -46.081 -49.791  1.00  1.64           H  
ATOM   4316  HA  ASP A 278      23.158 -48.133 -50.836  1.00  1.64           H  
ATOM   4317 1HB  ASP A 278      25.530 -48.067 -51.422  1.00  1.64           H  
ATOM   4318 2HB  ASP A 278      25.972 -48.394 -49.753  1.00  1.64           H  
ATOM   4319  N   PRO A 279      22.258 -49.290 -48.677  1.00  1.59           N  
ATOM   4320  CA  PRO A 279      21.666 -49.834 -47.467  1.00  1.59           C  
ATOM   4321  C   PRO A 279      22.563 -50.817 -46.716  1.00  1.59           C  
ATOM   4322  O   PRO A 279      22.404 -50.981 -45.505  1.00  1.59           O  
ATOM   4323  CB  PRO A 279      20.395 -50.520 -47.988  1.00  1.59           C  
ATOM   4324  CG  PRO A 279      20.662 -50.792 -49.450  1.00  1.59           C  
ATOM   4325  CD  PRO A 279      21.528 -49.644 -49.911  1.00  1.59           C  
ATOM   4326  HA  PRO A 279      21.376 -49.014 -46.806  1.00  1.59           H  
ATOM   4327 1HB  PRO A 279      20.216 -51.442 -47.417  1.00  1.59           H  
ATOM   4328 2HB  PRO A 279      19.524 -49.870 -47.828  1.00  1.59           H  
ATOM   4329 1HG  PRO A 279      21.172 -51.763 -49.564  1.00  1.59           H  
ATOM   4330 2HG  PRO A 279      19.717 -50.862 -50.006  1.00  1.59           H  
ATOM   4331 1HD  PRO A 279      22.204 -50.040 -50.680  1.00  1.59           H  
ATOM   4332 2HD  PRO A 279      20.924 -48.791 -50.266  1.00  1.59           H  
ATOM   4333  N   GLU A 280      23.533 -51.458 -47.386  1.00  1.52           N  
ATOM   4334  CA  GLU A 280      24.371 -52.376 -46.615  1.00  1.52           C  
ATOM   4335  C   GLU A 280      25.362 -51.564 -45.804  1.00  1.52           C  
ATOM   4336  O   GLU A 280      25.513 -51.771 -44.598  1.00  1.52           O  
ATOM   4337  CB  GLU A 280      25.119 -53.381 -47.489  1.00  1.52           C  
ATOM   4338  CG  GLU A 280      25.955 -54.397 -46.671  1.00  1.52           C  
ATOM   4339  CD  GLU A 280      26.647 -55.465 -47.504  1.00  1.52           C  
ATOM   4340  OE1 GLU A 280      26.515 -55.451 -48.704  1.00  1.52           O  
ATOM   4341  OE2 GLU A 280      27.300 -56.302 -46.924  1.00  1.52           O  
ATOM   4342  H   GLU A 280      23.715 -51.299 -48.385  1.00  1.52           H  
ATOM   4343  HA  GLU A 280      23.739 -52.932 -45.923  1.00  1.52           H  
ATOM   4344 1HB  GLU A 280      24.408 -53.934 -48.102  1.00  1.52           H  
ATOM   4345 2HB  GLU A 280      25.791 -52.847 -48.164  1.00  1.52           H  
ATOM   4346 1HG  GLU A 280      26.715 -53.843 -46.116  1.00  1.52           H  
ATOM   4347 2HG  GLU A 280      25.302 -54.879 -45.944  1.00  1.52           H  
ATOM   4348  N   ASP A 281      26.017 -50.604 -46.459  1.00  1.44           N  
ATOM   4349  CA  ASP A 281      26.997 -49.787 -45.763  1.00  1.44           C  
ATOM   4350  C   ASP A 281      26.292 -48.990 -44.679  1.00  1.44           C  
ATOM   4351  O   ASP A 281      26.792 -48.850 -43.562  1.00  1.44           O  
ATOM   4352  CB  ASP A 281      27.685 -48.812 -46.717  1.00  1.44           C  
ATOM   4353  CG  ASP A 281      28.631 -49.476 -47.733  1.00  1.44           C  
ATOM   4354  OD1 ASP A 281      28.939 -50.636 -47.582  1.00  1.44           O  
ATOM   4355  OD2 ASP A 281      29.070 -48.793 -48.625  1.00  1.44           O  
ATOM   4356  H   ASP A 281      25.824 -50.455 -47.445  1.00  1.44           H  
ATOM   4357  HA  ASP A 281      27.741 -50.433 -45.299  1.00  1.44           H  
ATOM   4358 1HB  ASP A 281      26.920 -48.261 -47.271  1.00  1.44           H  
ATOM   4359 2HB  ASP A 281      28.250 -48.081 -46.140  1.00  1.44           H  
ATOM   4360  N   ARG A 282      25.087 -48.499 -44.997  1.00  1.37           N  
ATOM   4361  CA  ARG A 282      24.333 -47.701 -44.043  1.00  1.37           C  
ATOM   4362  C   ARG A 282      24.044 -48.529 -42.795  1.00  1.37           C  
ATOM   4363  O   ARG A 282      24.258 -48.064 -41.671  1.00  1.37           O  
ATOM   4364  CB  ARG A 282      23.019 -47.238 -44.669  1.00  1.37           C  
ATOM   4365  CG  ARG A 282      23.136 -46.157 -45.797  1.00  1.37           C  
ATOM   4366  CD  ARG A 282      21.853 -45.935 -46.520  1.00  1.37           C  
ATOM   4367  NE  ARG A 282      20.783 -45.456 -45.676  1.00  1.37           N  
ATOM   4368  CZ  ARG A 282      20.545 -44.160 -45.408  1.00  1.37           C  
ATOM   4369  NH1 ARG A 282      21.327 -43.231 -45.916  1.00  1.37           N  
ATOM   4370  NH2 ARG A 282      19.520 -43.830 -44.646  1.00  1.37           N  
ATOM   4371  H   ARG A 282      24.706 -48.655 -45.932  1.00  1.37           H  
ATOM   4372  HA  ARG A 282      24.924 -46.831 -43.765  1.00  1.37           H  
ATOM   4373 1HB  ARG A 282      22.515 -48.095 -45.083  1.00  1.37           H  
ATOM   4374 2HB  ARG A 282      22.376 -46.829 -43.891  1.00  1.37           H  
ATOM   4375 1HG  ARG A 282      23.415 -45.210 -45.416  1.00  1.37           H  
ATOM   4376 2HG  ARG A 282      23.885 -46.454 -46.512  1.00  1.37           H  
ATOM   4377 1HD  ARG A 282      22.026 -45.181 -47.267  1.00  1.37           H  
ATOM   4378 2HD  ARG A 282      21.528 -46.830 -47.013  1.00  1.37           H  
ATOM   4379  HE  ARG A 282      20.161 -46.143 -45.273  1.00  1.37           H  
ATOM   4380 1HH1 ARG A 282      22.113 -43.493 -46.501  1.00  1.37           H  
ATOM   4381 2HH1 ARG A 282      21.153 -42.256 -45.721  1.00  1.37           H  
ATOM   4382 1HH2 ARG A 282      18.924 -44.548 -44.262  1.00  1.37           H  
ATOM   4383 2HH2 ARG A 282      19.304 -42.847 -44.456  1.00  1.37           H  
ATOM   4384  N   ALA A 283      23.616 -49.787 -42.989  1.00  1.32           N  
ATOM   4385  CA  ALA A 283      23.331 -50.671 -41.870  1.00  1.32           C  
ATOM   4386  C   ALA A 283      24.568 -50.940 -41.028  1.00  1.32           C  
ATOM   4387  O   ALA A 283      24.494 -50.940 -39.798  1.00  1.32           O  
ATOM   4388  CB  ALA A 283      22.781 -51.984 -42.382  1.00  1.32           C  
ATOM   4389  H   ALA A 283      23.446 -50.141 -43.932  1.00  1.32           H  
ATOM   4390  HA  ALA A 283      22.587 -50.187 -41.241  1.00  1.32           H  
ATOM   4391 1HB  ALA A 283      22.543 -52.633 -41.543  1.00  1.32           H  
ATOM   4392 2HB  ALA A 283      21.882 -51.796 -42.968  1.00  1.32           H  
ATOM   4393 3HB  ALA A 283      23.529 -52.464 -43.015  1.00  1.32           H  
ATOM   4394  N   LEU A 284      25.712 -51.138 -41.679  1.00  1.28           N  
ATOM   4395  CA  LEU A 284      26.949 -51.407 -40.957  1.00  1.28           C  
ATOM   4396  C   LEU A 284      27.390 -50.213 -40.132  1.00  1.28           C  
ATOM   4397  O   LEU A 284      27.838 -50.349 -38.985  1.00  1.28           O  
ATOM   4398  CB  LEU A 284      28.032 -51.762 -41.950  1.00  1.28           C  
ATOM   4399  CG  LEU A 284      27.862 -53.091 -42.646  1.00  1.28           C  
ATOM   4400  CD1 LEU A 284      28.912 -53.239 -43.747  1.00  1.28           C  
ATOM   4401  CD2 LEU A 284      27.985 -54.162 -41.626  1.00  1.28           C  
ATOM   4402  H   LEU A 284      25.716 -51.135 -42.703  1.00  1.28           H  
ATOM   4403  HA  LEU A 284      26.781 -52.250 -40.289  1.00  1.28           H  
ATOM   4404 1HB  LEU A 284      28.011 -51.001 -42.721  1.00  1.28           H  
ATOM   4405 2HB  LEU A 284      28.998 -51.745 -41.449  1.00  1.28           H  
ATOM   4406  HG  LEU A 284      26.882 -53.144 -43.107  1.00  1.28           H  
ATOM   4407 1HD1 LEU A 284      28.781 -54.198 -44.250  1.00  1.28           H  
ATOM   4408 2HD1 LEU A 284      28.788 -52.437 -44.475  1.00  1.28           H  
ATOM   4409 3HD1 LEU A 284      29.909 -53.186 -43.316  1.00  1.28           H  
ATOM   4410 1HD2 LEU A 284      27.862 -55.133 -42.107  1.00  1.28           H  
ATOM   4411 2HD2 LEU A 284      28.966 -54.090 -41.169  1.00  1.28           H  
ATOM   4412 3HD2 LEU A 284      27.216 -54.031 -40.859  1.00  1.28           H  
ATOM   4413  N   TRP A 285      27.225 -49.024 -40.690  1.00  1.26           N  
ATOM   4414  CA  TRP A 285      27.602 -47.853 -39.945  1.00  1.26           C  
ATOM   4415  C   TRP A 285      26.642 -47.701 -38.754  1.00  1.26           C  
ATOM   4416  O   TRP A 285      27.055 -47.318 -37.657  1.00  1.26           O  
ATOM   4417  CB  TRP A 285      27.504 -46.601 -40.793  1.00  1.26           C  
ATOM   4418  CG  TRP A 285      28.531 -46.347 -41.960  1.00  1.26           C  
ATOM   4419  CD1 TRP A 285      28.229 -46.231 -43.295  1.00  1.26           C  
ATOM   4420  CD2 TRP A 285      29.949 -46.143 -41.878  1.00  1.26           C  
ATOM   4421  NE1 TRP A 285      29.342 -45.908 -44.007  1.00  1.26           N  
ATOM   4422  CE2 TRP A 285      30.393 -45.830 -43.165  1.00  1.26           C  
ATOM   4423  CE3 TRP A 285      30.858 -46.170 -40.853  1.00  1.26           C  
ATOM   4424  CZ2 TRP A 285      31.696 -45.506 -43.415  1.00  1.26           C  
ATOM   4425  CZ3 TRP A 285      32.160 -45.856 -41.132  1.00  1.26           C  
ATOM   4426  CH2 TRP A 285      32.561 -45.527 -42.355  1.00  1.26           C  
ATOM   4427  H   TRP A 285      26.865 -48.941 -41.643  1.00  1.26           H  
ATOM   4428  HA  TRP A 285      28.620 -47.972 -39.575  1.00  1.26           H  
ATOM   4429 1HB  TRP A 285      26.518 -46.619 -41.247  1.00  1.26           H  
ATOM   4430 2HB  TRP A 285      27.531 -45.730 -40.140  1.00  1.26           H  
ATOM   4431  HD1 TRP A 285      27.242 -46.336 -43.725  1.00  1.26           H  
ATOM   4432  HE1 TRP A 285      29.377 -45.742 -45.003  1.00  1.26           H  
ATOM   4433  HE3 TRP A 285      30.547 -46.415 -39.839  1.00  1.26           H  
ATOM   4434  HZ2 TRP A 285      32.047 -45.249 -44.409  1.00  1.26           H  
ATOM   4435  HZ3 TRP A 285      32.854 -45.859 -40.345  1.00  1.26           H  
ATOM   4436  HH2 TRP A 285      33.583 -45.277 -42.498  1.00  1.26           H  
ATOM   4437  N   ALA A 286      25.350 -48.006 -38.970  1.00  1.24           N  
ATOM   4438  CA  ALA A 286      24.346 -47.933 -37.912  1.00  1.24           C  
ATOM   4439  C   ALA A 286      24.649 -48.918 -36.778  1.00  1.24           C  
ATOM   4440  O   ALA A 286      24.486 -48.580 -35.601  1.00  1.24           O  
ATOM   4441  CB  ALA A 286      22.968 -48.202 -38.481  1.00  1.24           C  
ATOM   4442  H   ALA A 286      25.047 -48.282 -39.905  1.00  1.24           H  
ATOM   4443  HA  ALA A 286      24.365 -46.925 -37.500  1.00  1.24           H  
ATOM   4444 1HB  ALA A 286      22.223 -48.114 -37.695  1.00  1.24           H  
ATOM   4445 2HB  ALA A 286      22.758 -47.480 -39.270  1.00  1.24           H  
ATOM   4446 3HB  ALA A 286      22.936 -49.201 -38.894  1.00  1.24           H  
ATOM   4447  N   GLU A 287      25.130 -50.128 -37.126  1.00  1.23           N  
ATOM   4448  CA  GLU A 287      25.497 -51.129 -36.119  1.00  1.23           C  
ATOM   4449  C   GLU A 287      26.546 -50.533 -35.203  1.00  1.23           C  
ATOM   4450  O   GLU A 287      26.474 -50.651 -33.974  1.00  1.23           O  
ATOM   4451  CB  GLU A 287      26.045 -52.415 -36.772  1.00  1.23           C  
ATOM   4452  CG  GLU A 287      26.455 -53.536 -35.775  1.00  1.23           C  
ATOM   4453  CD  GLU A 287      26.973 -54.834 -36.458  1.00  1.23           C  
ATOM   4454  OE1 GLU A 287      26.699 -55.039 -37.623  1.00  1.23           O  
ATOM   4455  OE2 GLU A 287      27.670 -55.592 -35.807  1.00  1.23           O  
ATOM   4456  H   GLU A 287      25.206 -50.363 -38.116  1.00  1.23           H  
ATOM   4457  HA  GLU A 287      24.616 -51.375 -35.527  1.00  1.23           H  
ATOM   4458 1HB  GLU A 287      25.300 -52.820 -37.456  1.00  1.23           H  
ATOM   4459 2HB  GLU A 287      26.926 -52.170 -37.366  1.00  1.23           H  
ATOM   4460 1HG  GLU A 287      27.241 -53.146 -35.127  1.00  1.23           H  
ATOM   4461 2HG  GLU A 287      25.597 -53.777 -35.150  1.00  1.23           H  
ATOM   4462  N   LEU A 288      27.497 -49.846 -35.813  1.00  1.22           N  
ATOM   4463  CA  LEU A 288      28.547 -49.199 -35.073  1.00  1.22           C  
ATOM   4464  C   LEU A 288      28.031 -48.084 -34.200  1.00  1.22           C  
ATOM   4465  O   LEU A 288      28.395 -48.024 -33.024  1.00  1.22           O  
ATOM   4466  CB  LEU A 288      29.604 -48.684 -36.008  1.00  1.22           C  
ATOM   4467  CG  LEU A 288      30.783 -48.109 -35.338  1.00  1.22           C  
ATOM   4468  CD1 LEU A 288      30.548 -46.807 -34.939  1.00  1.22           C  
ATOM   4469  CD2 LEU A 288      31.096 -48.921 -34.140  1.00  1.22           C  
ATOM   4470  H   LEU A 288      27.501 -49.805 -36.836  1.00  1.22           H  
ATOM   4471  HA  LEU A 288      28.997 -49.927 -34.414  1.00  1.22           H  
ATOM   4472 1HB  LEU A 288      29.918 -49.516 -36.606  1.00  1.22           H  
ATOM   4473 2HB  LEU A 288      29.183 -47.928 -36.657  1.00  1.22           H  
ATOM   4474  HG  LEU A 288      31.588 -48.064 -36.016  1.00  1.22           H  
ATOM   4475 1HD1 LEU A 288      31.462 -46.468 -34.482  1.00  1.22           H  
ATOM   4476 2HD1 LEU A 288      30.308 -46.201 -35.811  1.00  1.22           H  
ATOM   4477 3HD1 LEU A 288      29.742 -46.759 -34.225  1.00  1.22           H  
ATOM   4478 1HD2 LEU A 288      31.937 -48.492 -33.651  1.00  1.22           H  
ATOM   4479 2HD2 LEU A 288      30.246 -48.911 -33.465  1.00  1.22           H  
ATOM   4480 3HD2 LEU A 288      31.322 -49.935 -34.418  1.00  1.22           H  
ATOM   4481  N   LEU A 289      27.212 -47.185 -34.758  1.00  1.20           N  
ATOM   4482  CA  LEU A 289      26.720 -46.074 -33.958  1.00  1.20           C  
ATOM   4483  C   LEU A 289      26.015 -46.641 -32.712  1.00  1.20           C  
ATOM   4484  O   LEU A 289      26.210 -46.151 -31.600  1.00  1.20           O  
ATOM   4485  CB  LEU A 289      25.785 -45.163 -34.764  1.00  1.20           C  
ATOM   4486  CG  LEU A 289      25.281 -43.885 -34.017  1.00  1.20           C  
ATOM   4487  CD1 LEU A 289      26.484 -42.988 -33.648  1.00  1.20           C  
ATOM   4488  CD2 LEU A 289      24.319 -43.111 -34.910  1.00  1.20           C  
ATOM   4489  H   LEU A 289      26.953 -47.276 -35.742  1.00  1.20           H  
ATOM   4490  HA  LEU A 289      27.566 -45.469 -33.655  1.00  1.20           H  
ATOM   4491 1HB  LEU A 289      26.305 -44.850 -35.670  1.00  1.20           H  
ATOM   4492 2HB  LEU A 289      24.911 -45.747 -35.059  1.00  1.20           H  
ATOM   4493  HG  LEU A 289      24.771 -44.177 -33.096  1.00  1.20           H  
ATOM   4494 1HD1 LEU A 289      26.118 -42.106 -33.134  1.00  1.20           H  
ATOM   4495 2HD1 LEU A 289      27.167 -43.533 -33.001  1.00  1.20           H  
ATOM   4496 3HD1 LEU A 289      27.008 -42.683 -34.554  1.00  1.20           H  
ATOM   4497 1HD2 LEU A 289      23.981 -42.231 -34.380  1.00  1.20           H  
ATOM   4498 2HD2 LEU A 289      24.827 -42.809 -35.826  1.00  1.20           H  
ATOM   4499 3HD2 LEU A 289      23.465 -43.741 -35.158  1.00  1.20           H  
ATOM   4500  N   ALA A 290      25.210 -47.691 -32.885  1.00  1.20           N  
ATOM   4501  CA  ALA A 290      24.554 -48.321 -31.745  1.00  1.20           C  
ATOM   4502  C   ALA A 290      25.564 -48.910 -30.741  1.00  1.20           C  
ATOM   4503  O   ALA A 290      25.383 -48.818 -29.520  1.00  1.20           O  
ATOM   4504  CB  ALA A 290      23.633 -49.421 -32.233  1.00  1.20           C  
ATOM   4505  H   ALA A 290      25.054 -48.062 -33.824  1.00  1.20           H  
ATOM   4506  HA  ALA A 290      23.968 -47.559 -31.229  1.00  1.20           H  
ATOM   4507 1HB  ALA A 290      23.122 -49.871 -31.385  1.00  1.20           H  
ATOM   4508 2HB  ALA A 290      22.901 -49.002 -32.922  1.00  1.20           H  
ATOM   4509 3HB  ALA A 290      24.222 -50.179 -32.750  1.00  1.20           H  
ATOM   4510  N   LEU A 291      26.650 -49.515 -31.232  1.00  1.20           N  
ATOM   4511  CA  LEU A 291      27.583 -50.127 -30.294  1.00  1.20           C  
ATOM   4512  C   LEU A 291      28.261 -49.008 -29.470  1.00  1.20           C  
ATOM   4513  O   LEU A 291      28.467 -49.157 -28.256  1.00  1.20           O  
ATOM   4514  CB  LEU A 291      28.597 -51.023 -31.040  1.00  1.20           C  
ATOM   4515  CG  LEU A 291      29.442 -52.002 -30.131  1.00  1.20           C  
ATOM   4516  CD1 LEU A 291      28.493 -52.917 -29.418  1.00  1.20           C  
ATOM   4517  CD2 LEU A 291      30.388 -52.856 -30.970  1.00  1.20           C  
ATOM   4518  H   LEU A 291      26.792 -49.601 -32.239  1.00  1.20           H  
ATOM   4519  HA  LEU A 291      27.022 -50.759 -29.612  1.00  1.20           H  
ATOM   4520 1HB  LEU A 291      28.051 -51.623 -31.770  1.00  1.20           H  
ATOM   4521 2HB  LEU A 291      29.284 -50.378 -31.589  1.00  1.20           H  
ATOM   4522  HG  LEU A 291      29.998 -51.433 -29.388  1.00  1.20           H  
ATOM   4523 1HD1 LEU A 291      29.057 -53.600 -28.786  1.00  1.20           H  
ATOM   4524 2HD1 LEU A 291      27.806 -52.336 -28.818  1.00  1.20           H  
ATOM   4525 3HD1 LEU A 291      27.930 -53.489 -30.152  1.00  1.20           H  
ATOM   4526 1HD2 LEU A 291      30.937 -53.534 -30.320  1.00  1.20           H  
ATOM   4527 2HD2 LEU A 291      29.802 -53.435 -31.687  1.00  1.20           H  
ATOM   4528 3HD2 LEU A 291      31.077 -52.239 -31.496  1.00  1.20           H  
ATOM   4529  N   VAL A 292      28.561 -47.861 -30.110  1.00  1.21           N  
ATOM   4530  CA  VAL A 292      29.160 -46.762 -29.358  1.00  1.21           C  
ATOM   4531  C   VAL A 292      28.130 -46.118 -28.429  1.00  1.21           C  
ATOM   4532  O   VAL A 292      28.505 -45.622 -27.372  1.00  1.21           O  
ATOM   4533  CB  VAL A 292      29.823 -45.676 -30.249  1.00  1.21           C  
ATOM   4534  CG1 VAL A 292      30.920 -46.270 -31.029  1.00  1.21           C  
ATOM   4535  CG2 VAL A 292      28.887 -45.120 -31.148  1.00  1.21           C  
ATOM   4536  H   VAL A 292      28.380 -47.778 -31.113  1.00  1.21           H  
ATOM   4537  HA  VAL A 292      29.957 -47.179 -28.744  1.00  1.21           H  
ATOM   4538  HB  VAL A 292      30.222 -44.898 -29.613  1.00  1.21           H  
ATOM   4539 1HG1 VAL A 292      31.393 -45.521 -31.634  1.00  1.21           H  
ATOM   4540 2HG1 VAL A 292      31.651 -46.693 -30.353  1.00  1.21           H  
ATOM   4541 3HG1 VAL A 292      30.503 -47.040 -31.669  1.00  1.21           H  
ATOM   4542 1HG2 VAL A 292      29.341 -44.386 -31.756  1.00  1.21           H  
ATOM   4543 2HG2 VAL A 292      28.559 -45.926 -31.742  1.00  1.21           H  
ATOM   4544 3HG2 VAL A 292      28.064 -44.677 -30.623  1.00  1.21           H  
ATOM   4545  N   GLU A 293      26.830 -46.168 -28.765  1.00  1.23           N  
ATOM   4546  CA  GLU A 293      25.822 -45.629 -27.849  1.00  1.23           C  
ATOM   4547  C   GLU A 293      25.900 -46.345 -26.530  1.00  1.23           C  
ATOM   4548  O   GLU A 293      25.829 -45.736 -25.471  1.00  1.23           O  
ATOM   4549  CB  GLU A 293      24.392 -45.760 -28.403  1.00  1.23           C  
ATOM   4550  CG  GLU A 293      23.316 -45.114 -27.501  1.00  1.23           C  
ATOM   4551  CD  GLU A 293      21.904 -45.147 -28.066  1.00  1.23           C  
ATOM   4552  OE1 GLU A 293      21.707 -45.644 -29.149  1.00  1.23           O  
ATOM   4553  OE2 GLU A 293      21.023 -44.660 -27.396  1.00  1.23           O  
ATOM   4554  H   GLU A 293      26.550 -46.545 -29.672  1.00  1.23           H  
ATOM   4555  HA  GLU A 293      26.046 -44.588 -27.647  1.00  1.23           H  
ATOM   4556 1HB  GLU A 293      24.332 -45.339 -29.401  1.00  1.23           H  
ATOM   4557 2HB  GLU A 293      24.141 -46.815 -28.489  1.00  1.23           H  
ATOM   4558 1HG  GLU A 293      23.321 -45.631 -26.540  1.00  1.23           H  
ATOM   4559 2HG  GLU A 293      23.592 -44.079 -27.316  1.00  1.23           H  
ATOM   4560  N   ARG A 294      26.071 -47.651 -26.587  1.00  1.27           N  
ATOM   4561  CA  ARG A 294      26.188 -48.416 -25.364  1.00  1.27           C  
ATOM   4562  C   ARG A 294      27.453 -48.013 -24.582  1.00  1.27           C  
ATOM   4563  O   ARG A 294      27.431 -47.925 -23.354  1.00  1.27           O  
ATOM   4564  CB  ARG A 294      26.190 -49.890 -25.712  1.00  1.27           C  
ATOM   4565  CG  ARG A 294      24.847 -50.439 -26.193  1.00  1.27           C  
ATOM   4566  CD  ARG A 294      24.970 -51.816 -26.771  1.00  1.27           C  
ATOM   4567  NE  ARG A 294      25.396 -52.808 -25.795  1.00  1.27           N  
ATOM   4568  CZ  ARG A 294      25.867 -54.035 -26.115  1.00  1.27           C  
ATOM   4569  NH1 ARG A 294      25.942 -54.400 -27.376  1.00  1.27           N  
ATOM   4570  NH2 ARG A 294      26.260 -54.863 -25.165  1.00  1.27           N  
ATOM   4571  H   ARG A 294      26.095 -48.111 -27.500  1.00  1.27           H  
ATOM   4572  HA  ARG A 294      25.316 -48.207 -24.745  1.00  1.27           H  
ATOM   4573 1HB  ARG A 294      26.880 -50.040 -26.519  1.00  1.27           H  
ATOM   4574 2HB  ARG A 294      26.528 -50.476 -24.860  1.00  1.27           H  
ATOM   4575 1HG  ARG A 294      24.145 -50.473 -25.361  1.00  1.27           H  
ATOM   4576 2HG  ARG A 294      24.454 -49.780 -26.975  1.00  1.27           H  
ATOM   4577 1HD  ARG A 294      24.007 -52.123 -27.171  1.00  1.27           H  
ATOM   4578 2HD  ARG A 294      25.704 -51.794 -27.576  1.00  1.27           H  
ATOM   4579  HE  ARG A 294      25.357 -52.560 -24.815  1.00  1.27           H  
ATOM   4580 1HH1 ARG A 294      25.632 -53.766 -28.101  1.00  1.27           H  
ATOM   4581 2HH1 ARG A 294      26.301 -55.315 -27.617  1.00  1.27           H  
ATOM   4582 1HH2 ARG A 294      26.209 -54.584 -24.196  1.00  1.27           H  
ATOM   4583 2HH2 ARG A 294      26.624 -55.774 -25.407  1.00  1.27           H  
ATOM   4584  N   ALA A 295      28.553 -47.753 -25.301  1.00  1.32           N  
ATOM   4585  CA  ALA A 295      29.824 -47.347 -24.676  1.00  1.32           C  
ATOM   4586  C   ALA A 295      29.806 -45.961 -24.038  1.00  1.32           C  
ATOM   4587  O   ALA A 295      30.356 -45.744 -22.955  1.00  1.32           O  
ATOM   4588  CB  ALA A 295      30.933 -47.317 -25.714  1.00  1.32           C  
ATOM   4589  H   ALA A 295      28.511 -47.881 -26.314  1.00  1.32           H  
ATOM   4590  HA  ALA A 295      30.057 -48.074 -23.903  1.00  1.32           H  
ATOM   4591 1HB  ALA A 295      31.855 -47.047 -25.215  1.00  1.32           H  
ATOM   4592 2HB  ALA A 295      31.064 -48.264 -26.203  1.00  1.32           H  
ATOM   4593 3HB  ALA A 295      30.697 -46.572 -26.463  1.00  1.32           H  
ATOM   4594  N   ALA A 296      29.222 -45.017 -24.757  1.00  1.36           N  
ATOM   4595  CA  ALA A 296      29.209 -43.610 -24.394  1.00  1.36           C  
ATOM   4596  C   ALA A 296      28.024 -42.885 -25.012  1.00  1.36           C  
ATOM   4597  O   ALA A 296      28.213 -42.184 -26.014  1.00  1.36           O  
ATOM   4598  CB  ALA A 296      30.479 -42.950 -24.860  1.00  1.36           C  
ATOM   4599  H   ALA A 296      28.783 -45.296 -25.630  1.00  1.36           H  
ATOM   4600  HA  ALA A 296      29.153 -43.532 -23.311  1.00  1.36           H  
ATOM   4601 1HB  ALA A 296      30.481 -41.895 -24.577  1.00  1.36           H  
ATOM   4602 2HB  ALA A 296      31.335 -43.445 -24.405  1.00  1.36           H  
ATOM   4603 3HB  ALA A 296      30.522 -43.046 -25.937  1.00  1.36           H  
ATOM   4604  N   PRO A 297      26.810 -43.014 -24.460  1.00  1.41           N  
ATOM   4605  CA  PRO A 297      25.569 -42.486 -24.995  1.00  1.41           C  
ATOM   4606  C   PRO A 297      25.672 -41.034 -25.437  1.00  1.41           C  
ATOM   4607  O   PRO A 297      25.080 -40.651 -26.440  1.00  1.41           O  
ATOM   4608  CB  PRO A 297      24.618 -42.627 -23.802  1.00  1.41           C  
ATOM   4609  CG  PRO A 297      25.146 -43.819 -23.042  1.00  1.41           C  
ATOM   4610  CD  PRO A 297      26.656 -43.718 -23.164  1.00  1.41           C  
ATOM   4611  HA  PRO A 297      25.242 -43.127 -25.833  1.00  1.41           H  
ATOM   4612 1HB  PRO A 297      24.629 -41.698 -23.207  1.00  1.41           H  
ATOM   4613 2HB  PRO A 297      23.588 -42.768 -24.156  1.00  1.41           H  
ATOM   4614 1HG  PRO A 297      24.808 -43.782 -21.999  1.00  1.41           H  
ATOM   4615 2HG  PRO A 297      24.742 -44.749 -23.472  1.00  1.41           H  
ATOM   4616 1HD  PRO A 297      27.081 -43.127 -22.335  1.00  1.41           H  
ATOM   4617 2HD  PRO A 297      27.070 -44.737 -23.213  1.00  1.41           H  
ATOM   4618  N   GLY A 298      26.467 -40.216 -24.727  1.00  1.45           N  
ATOM   4619  CA  GLY A 298      26.604 -38.813 -25.110  1.00  1.45           C  
ATOM   4620  C   GLY A 298      27.156 -38.656 -26.527  1.00  1.45           C  
ATOM   4621  O   GLY A 298      26.728 -37.776 -27.285  1.00  1.45           O  
ATOM   4622  H   GLY A 298      26.960 -40.551 -23.909  1.00  1.45           H  
ATOM   4623 1HA  GLY A 298      25.636 -38.320 -25.034  1.00  1.45           H  
ATOM   4624 2HA  GLY A 298      27.276 -38.321 -24.405  1.00  1.45           H  
ATOM   4625  N   ILE A 299      28.081 -39.540 -26.911  1.00  1.49           N  
ATOM   4626  CA  ILE A 299      28.666 -39.464 -28.236  1.00  1.49           C  
ATOM   4627  C   ILE A 299      27.644 -39.845 -29.254  1.00  1.49           C  
ATOM   4628  O   ILE A 299      27.372 -39.093 -30.193  1.00  1.49           O  
ATOM   4629  CB  ILE A 299      29.921 -40.388 -28.378  1.00  1.49           C  
ATOM   4630  CG1 ILE A 299      31.057 -39.905 -27.535  1.00  1.49           C  
ATOM   4631  CG2 ILE A 299      30.357 -40.545 -29.753  1.00  1.49           C  
ATOM   4632  CD1 ILE A 299      32.251 -40.851 -27.445  1.00  1.49           C  
ATOM   4633  H   ILE A 299      28.349 -40.297 -26.290  1.00  1.49           H  
ATOM   4634  HA  ILE A 299      28.950 -38.441 -28.451  1.00  1.49           H  
ATOM   4635  HB  ILE A 299      29.655 -41.376 -27.997  1.00  1.49           H  
ATOM   4636 1HG1 ILE A 299      31.415 -38.992 -27.959  1.00  1.49           H  
ATOM   4637 2HG1 ILE A 299      30.686 -39.720 -26.523  1.00  1.49           H  
ATOM   4638 1HG2 ILE A 299      31.204 -41.227 -29.766  1.00  1.49           H  
ATOM   4639 2HG2 ILE A 299      29.547 -40.964 -30.307  1.00  1.49           H  
ATOM   4640 3HG2 ILE A 299      30.647 -39.600 -30.174  1.00  1.49           H  
ATOM   4641 1HD1 ILE A 299      33.021 -40.395 -26.821  1.00  1.49           H  
ATOM   4642 2HD1 ILE A 299      31.967 -41.790 -27.019  1.00  1.49           H  
ATOM   4643 3HD1 ILE A 299      32.652 -41.020 -28.446  1.00  1.49           H  
ATOM   4644  N   ALA A 300      27.028 -40.992 -29.042  1.00  1.52           N  
ATOM   4645  CA  ALA A 300      26.070 -41.460 -30.021  1.00  1.52           C  
ATOM   4646  C   ALA A 300      24.889 -40.533 -30.190  1.00  1.52           C  
ATOM   4647  O   ALA A 300      24.409 -40.367 -31.302  1.00  1.52           O  
ATOM   4648  CB  ALA A 300      25.571 -42.806 -29.664  1.00  1.52           C  
ATOM   4649  H   ALA A 300      27.259 -41.525 -28.199  1.00  1.52           H  
ATOM   4650  HA  ALA A 300      26.586 -41.526 -30.972  1.00  1.52           H  
ATOM   4651 1HB  ALA A 300      24.885 -43.160 -30.434  1.00  1.52           H  
ATOM   4652 2HB  ALA A 300      26.410 -43.469 -29.593  1.00  1.52           H  
ATOM   4653 3HB  ALA A 300      25.053 -42.742 -28.709  1.00  1.52           H  
ATOM   4654  N   ARG A 301      24.396 -39.934 -29.109  1.00  1.54           N  
ATOM   4655  CA  ARG A 301      23.242 -39.055 -29.235  1.00  1.54           C  
ATOM   4656  C   ARG A 301      23.577 -37.802 -30.023  1.00  1.54           C  
ATOM   4657  O   ARG A 301      22.808 -37.377 -30.894  1.00  1.54           O  
ATOM   4658  CB  ARG A 301      22.735 -38.667 -27.863  1.00  1.54           C  
ATOM   4659  CG  ARG A 301      22.058 -39.794 -27.097  1.00  1.54           C  
ATOM   4660  CD  ARG A 301      21.726 -39.398 -25.710  1.00  1.54           C  
ATOM   4661  NE  ARG A 301      21.094 -40.484 -24.978  1.00  1.54           N  
ATOM   4662  CZ  ARG A 301      20.815 -40.462 -23.662  1.00  1.54           C  
ATOM   4663  NH1 ARG A 301      21.118 -39.403 -22.944  1.00  1.54           N  
ATOM   4664  NH2 ARG A 301      20.236 -41.505 -23.094  1.00  1.54           N  
ATOM   4665  H   ARG A 301      24.802 -40.102 -28.189  1.00  1.54           H  
ATOM   4666  HA  ARG A 301      22.455 -39.599 -29.755  1.00  1.54           H  
ATOM   4667 1HB  ARG A 301      23.577 -38.323 -27.260  1.00  1.54           H  
ATOM   4668 2HB  ARG A 301      22.032 -37.842 -27.952  1.00  1.54           H  
ATOM   4669 1HG  ARG A 301      21.131 -40.060 -27.601  1.00  1.54           H  
ATOM   4670 2HG  ARG A 301      22.706 -40.666 -27.067  1.00  1.54           H  
ATOM   4671 1HD  ARG A 301      22.644 -39.123 -25.188  1.00  1.54           H  
ATOM   4672 2HD  ARG A 301      21.044 -38.549 -25.723  1.00  1.54           H  
ATOM   4673  HE  ARG A 301      20.845 -41.318 -25.499  1.00  1.54           H  
ATOM   4674 1HH1 ARG A 301      21.560 -38.606 -23.382  1.00  1.54           H  
ATOM   4675 2HH1 ARG A 301      20.908 -39.384 -21.957  1.00  1.54           H  
ATOM   4676 1HH2 ARG A 301      20.002 -42.318 -23.651  1.00  1.54           H  
ATOM   4677 2HH2 ARG A 301      20.024 -41.489 -22.107  1.00  1.54           H  
ATOM   4678  N   ALA A 302      24.755 -37.225 -29.763  1.00  1.55           N  
ATOM   4679  CA  ALA A 302      25.175 -36.034 -30.484  1.00  1.55           C  
ATOM   4680  C   ALA A 302      25.281 -36.322 -31.971  1.00  1.55           C  
ATOM   4681  O   ALA A 302      24.876 -35.518 -32.821  1.00  1.55           O  
ATOM   4682  CB  ALA A 302      26.519 -35.594 -29.955  1.00  1.55           C  
ATOM   4683  H   ALA A 302      25.373 -37.599 -29.036  1.00  1.55           H  
ATOM   4684  HA  ALA A 302      24.431 -35.252 -30.336  1.00  1.55           H  
ATOM   4685 1HB  ALA A 302      26.853 -34.713 -30.483  1.00  1.55           H  
ATOM   4686 2HB  ALA A 302      26.439 -35.384 -28.889  1.00  1.55           H  
ATOM   4687 3HB  ALA A 302      27.218 -36.406 -30.105  1.00  1.55           H  
ATOM   4688  N   LEU A 303      25.811 -37.492 -32.271  1.00  1.55           N  
ATOM   4689  CA  LEU A 303      26.026 -37.941 -33.620  1.00  1.55           C  
ATOM   4690  C   LEU A 303      24.777 -38.396 -34.313  1.00  1.55           C  
ATOM   4691  O   LEU A 303      24.617 -38.165 -35.506  1.00  1.55           O  
ATOM   4692  CB  LEU A 303      26.993 -39.056 -33.543  1.00  1.55           C  
ATOM   4693  CG  LEU A 303      28.316 -38.646 -33.133  1.00  1.55           C  
ATOM   4694  CD1 LEU A 303      28.958 -39.770 -32.824  1.00  1.55           C  
ATOM   4695  CD2 LEU A 303      29.023 -37.960 -34.279  1.00  1.55           C  
ATOM   4696  H   LEU A 303      26.126 -38.101 -31.510  1.00  1.55           H  
ATOM   4697  HA  LEU A 303      26.464 -37.120 -34.183  1.00  1.55           H  
ATOM   4698 1HB  LEU A 303      26.628 -39.774 -32.815  1.00  1.55           H  
ATOM   4699 2HB  LEU A 303      27.065 -39.544 -34.514  1.00  1.55           H  
ATOM   4700  HG  LEU A 303      28.279 -38.000 -32.268  1.00  1.55           H  
ATOM   4701 1HD1 LEU A 303      29.983 -39.551 -32.529  1.00  1.55           H  
ATOM   4702 2HD1 LEU A 303      28.439 -40.276 -32.045  1.00  1.55           H  
ATOM   4703 3HD1 LEU A 303      28.906 -40.331 -33.671  1.00  1.55           H  
ATOM   4704 1HD2 LEU A 303      30.041 -37.711 -33.981  1.00  1.55           H  
ATOM   4705 2HD2 LEU A 303      29.054 -38.638 -35.126  1.00  1.55           H  
ATOM   4706 3HD2 LEU A 303      28.490 -37.055 -34.556  1.00  1.55           H  
ATOM   4707  N   ALA A 304      23.889 -39.061 -33.588  1.00  1.53           N  
ATOM   4708  CA  ALA A 304      22.655 -39.519 -34.176  1.00  1.53           C  
ATOM   4709  C   ALA A 304      21.872 -38.316 -34.631  1.00  1.53           C  
ATOM   4710  O   ALA A 304      21.300 -38.307 -35.719  1.00  1.53           O  
ATOM   4711  CB  ALA A 304      21.861 -40.333 -33.179  1.00  1.53           C  
ATOM   4712  H   ALA A 304      24.070 -39.259 -32.614  1.00  1.53           H  
ATOM   4713  HA  ALA A 304      22.888 -40.132 -35.046  1.00  1.53           H  
ATOM   4714 1HB  ALA A 304      20.940 -40.671 -33.639  1.00  1.53           H  
ATOM   4715 2HB  ALA A 304      22.445 -41.192 -32.859  1.00  1.53           H  
ATOM   4716 3HB  ALA A 304      21.635 -39.710 -32.314  1.00  1.53           H  
ATOM   4717  N   ALA A 305      21.877 -37.263 -33.810  1.00  1.51           N  
ATOM   4718  CA  ALA A 305      21.190 -36.050 -34.189  1.00  1.51           C  
ATOM   4719  C   ALA A 305      21.845 -35.430 -35.414  1.00  1.51           C  
ATOM   4720  O   ALA A 305      21.158 -35.028 -36.360  1.00  1.51           O  
ATOM   4721  CB  ALA A 305      21.202 -35.073 -33.034  1.00  1.51           C  
ATOM   4722  H   ALA A 305      22.349 -37.312 -32.903  1.00  1.51           H  
ATOM   4723  HA  ALA A 305      20.163 -36.301 -34.444  1.00  1.51           H  
ATOM   4724 1HB  ALA A 305      20.673 -34.162 -33.310  1.00  1.51           H  
ATOM   4725 2HB  ALA A 305      20.720 -35.527 -32.170  1.00  1.51           H  
ATOM   4726 3HB  ALA A 305      22.236 -34.824 -32.779  1.00  1.51           H  
ATOM   4727  N   ALA A 306      23.191 -35.386 -35.429  1.00  1.47           N  
ATOM   4728  CA  ALA A 306      23.919 -34.809 -36.557  1.00  1.47           C  
ATOM   4729  C   ALA A 306      23.589 -35.566 -37.826  1.00  1.47           C  
ATOM   4730  O   ALA A 306      23.327 -34.968 -38.875  1.00  1.47           O  
ATOM   4731  CB  ALA A 306      25.411 -34.846 -36.263  1.00  1.47           C  
ATOM   4732  H   ALA A 306      23.722 -35.711 -34.618  1.00  1.47           H  
ATOM   4733  HA  ALA A 306      23.611 -33.789 -36.695  1.00  1.47           H  
ATOM   4734 1HB  ALA A 306      25.974 -34.419 -37.064  1.00  1.47           H  
ATOM   4735 2HB  ALA A 306      25.606 -34.286 -35.347  1.00  1.47           H  
ATOM   4736 3HB  ALA A 306      25.720 -35.876 -36.127  1.00  1.47           H  
ATOM   4737  N   TYR A 307      23.550 -36.886 -37.708  1.00  1.43           N  
ATOM   4738  CA  TYR A 307      23.210 -37.754 -38.803  1.00  1.43           C  
ATOM   4739  C   TYR A 307      21.810 -37.560 -39.327  1.00  1.43           C  
ATOM   4740  O   TYR A 307      21.629 -37.369 -40.530  1.00  1.43           O  
ATOM   4741  CB  TYR A 307      23.392 -39.219 -38.433  1.00  1.43           C  
ATOM   4742  CG  TYR A 307      22.785 -40.040 -39.474  1.00  1.43           C  
ATOM   4743  CD1 TYR A 307      23.398 -40.197 -40.680  1.00  1.43           C  
ATOM   4744  CD2 TYR A 307      21.550 -40.609 -39.230  1.00  1.43           C  
ATOM   4745  CE1 TYR A 307      22.763 -40.904 -41.647  1.00  1.43           C  
ATOM   4746  CE2 TYR A 307      20.925 -41.319 -40.199  1.00  1.43           C  
ATOM   4747  CZ  TYR A 307      21.524 -41.467 -41.405  1.00  1.43           C  
ATOM   4748  OH  TYR A 307      20.878 -42.151 -42.383  1.00  1.43           O  
ATOM   4749  H   TYR A 307      23.780 -37.308 -36.816  1.00  1.43           H  
ATOM   4750  HA  TYR A 307      23.892 -37.531 -39.621  1.00  1.43           H  
ATOM   4751 1HB  TYR A 307      24.447 -39.470 -38.341  1.00  1.43           H  
ATOM   4752 2HB  TYR A 307      22.904 -39.432 -37.488  1.00  1.43           H  
ATOM   4753  HD1 TYR A 307      24.366 -39.739 -40.878  1.00  1.43           H  
ATOM   4754  HD2 TYR A 307      21.070 -40.467 -38.262  1.00  1.43           H  
ATOM   4755  HE1 TYR A 307      23.220 -41.009 -42.609  1.00  1.43           H  
ATOM   4756  HE2 TYR A 307      19.940 -41.755 -40.019  1.00  1.43           H  
ATOM   4757  HH  TYR A 307      19.921 -41.951 -42.311  1.00  1.43           H  
ATOM   4758  N   ARG A 308      20.810 -37.612 -38.445  1.00  1.39           N  
ATOM   4759  CA  ARG A 308      19.440 -37.530 -38.913  1.00  1.39           C  
ATOM   4760  C   ARG A 308      19.180 -36.208 -39.588  1.00  1.39           C  
ATOM   4761  O   ARG A 308      18.550 -36.149 -40.645  1.00  1.39           O  
ATOM   4762  CB  ARG A 308      18.463 -37.663 -37.758  1.00  1.39           C  
ATOM   4763  CG  ARG A 308      18.332 -39.045 -37.122  1.00  1.39           C  
ATOM   4764  CD  ARG A 308      17.142 -39.087 -36.225  1.00  1.39           C  
ATOM   4765  NE  ARG A 308      17.254 -38.129 -35.113  1.00  1.39           N  
ATOM   4766  CZ  ARG A 308      17.797 -38.379 -33.897  1.00  1.39           C  
ATOM   4767  NH1 ARG A 308      18.268 -39.565 -33.597  1.00  1.39           N  
ATOM   4768  NH2 ARG A 308      17.842 -37.416 -32.991  1.00  1.39           N  
ATOM   4769  H   ARG A 308      21.006 -37.747 -37.453  1.00  1.39           H  
ATOM   4770  HA  ARG A 308      19.268 -38.334 -39.629  1.00  1.39           H  
ATOM   4771 1HB  ARG A 308      18.772 -36.980 -36.964  1.00  1.39           H  
ATOM   4772 2HB  ARG A 308      17.472 -37.352 -38.086  1.00  1.39           H  
ATOM   4773 1HG  ARG A 308      18.208 -39.793 -37.906  1.00  1.39           H  
ATOM   4774 2HG  ARG A 308      19.214 -39.277 -36.540  1.00  1.39           H  
ATOM   4775 1HD  ARG A 308      16.247 -38.844 -36.796  1.00  1.39           H  
ATOM   4776 2HD  ARG A 308      17.042 -40.087 -35.804  1.00  1.39           H  
ATOM   4777  HE  ARG A 308      16.907 -37.194 -35.280  1.00  1.39           H  
ATOM   4778 1HH1 ARG A 308      18.236 -40.310 -34.278  1.00  1.39           H  
ATOM   4779 2HH1 ARG A 308      18.637 -39.730 -32.670  1.00  1.39           H  
ATOM   4780 1HH2 ARG A 308      17.475 -36.499 -33.209  1.00  1.39           H  
ATOM   4781 2HH2 ARG A 308      18.244 -37.598 -32.082  1.00  1.39           H  
ATOM   4782  N   ALA A 309      19.687 -35.130 -39.004  1.00  1.36           N  
ATOM   4783  CA  ALA A 309      19.469 -33.840 -39.612  1.00  1.36           C  
ATOM   4784  C   ALA A 309      20.129 -33.776 -40.971  1.00  1.36           C  
ATOM   4785  O   ALA A 309      19.548 -33.260 -41.931  1.00  1.36           O  
ATOM   4786  CB  ALA A 309      20.018 -32.770 -38.725  1.00  1.36           C  
ATOM   4787  H   ALA A 309      20.217 -35.196 -38.131  1.00  1.36           H  
ATOM   4788  HA  ALA A 309      18.396 -33.698 -39.743  1.00  1.36           H  
ATOM   4789 1HB  ALA A 309      19.835 -31.800 -39.168  1.00  1.36           H  
ATOM   4790 2HB  ALA A 309      19.525 -32.826 -37.758  1.00  1.36           H  
ATOM   4791 3HB  ALA A 309      21.092 -32.929 -38.604  1.00  1.36           H  
ATOM   4792  N   ALA A 310      21.346 -34.317 -41.064  1.00  1.33           N  
ATOM   4793  CA  ALA A 310      22.071 -34.324 -42.313  1.00  1.33           C  
ATOM   4794  C   ALA A 310      21.351 -35.135 -43.370  1.00  1.33           C  
ATOM   4795  O   ALA A 310      21.285 -34.730 -44.533  1.00  1.33           O  
ATOM   4796  CB  ALA A 310      23.439 -34.878 -42.101  1.00  1.33           C  
ATOM   4797  H   ALA A 310      21.806 -34.721 -40.245  1.00  1.33           H  
ATOM   4798  HA  ALA A 310      22.155 -33.298 -42.666  1.00  1.33           H  
ATOM   4799 1HB  ALA A 310      23.917 -34.834 -43.021  1.00  1.33           H  
ATOM   4800 2HB  ALA A 310      23.968 -34.286 -41.376  1.00  1.33           H  
ATOM   4801 3HB  ALA A 310      23.377 -35.905 -41.754  1.00  1.33           H  
ATOM   4802  N   GLU A 311      20.773 -36.273 -42.964  1.00  1.31           N  
ATOM   4803  CA  GLU A 311      20.044 -37.112 -43.897  1.00  1.31           C  
ATOM   4804  C   GLU A 311      18.863 -36.357 -44.466  1.00  1.31           C  
ATOM   4805  O   GLU A 311      18.663 -36.343 -45.682  1.00  1.31           O  
ATOM   4806  CB  GLU A 311      19.548 -38.415 -43.246  1.00  1.31           C  
ATOM   4807  CG  GLU A 311      18.750 -39.318 -44.227  1.00  1.31           C  
ATOM   4808  CD  GLU A 311      18.241 -40.663 -43.651  1.00  1.31           C  
ATOM   4809  OE1 GLU A 311      18.510 -40.977 -42.517  1.00  1.31           O  
ATOM   4810  OE2 GLU A 311      17.575 -41.372 -44.380  1.00  1.31           O  
ATOM   4811  H   GLU A 311      20.869 -36.568 -41.994  1.00  1.31           H  
ATOM   4812  HA  GLU A 311      20.709 -37.371 -44.719  1.00  1.31           H  
ATOM   4813 1HB  GLU A 311      20.398 -38.978 -42.862  1.00  1.31           H  
ATOM   4814 2HB  GLU A 311      18.905 -38.176 -42.398  1.00  1.31           H  
ATOM   4815 1HG  GLU A 311      17.890 -38.748 -44.576  1.00  1.31           H  
ATOM   4816 2HG  GLU A 311      19.381 -39.522 -45.093  1.00  1.31           H  
ATOM   4817  N   GLU A 312      18.076 -35.706 -43.605  1.00  1.33           N  
ATOM   4818  CA  GLU A 312      16.926 -34.984 -44.124  1.00  1.33           C  
ATOM   4819  C   GLU A 312      17.352 -33.829 -45.027  1.00  1.33           C  
ATOM   4820  O   GLU A 312      16.756 -33.608 -46.087  1.00  1.33           O  
ATOM   4821  CB  GLU A 312      16.044 -34.453 -42.986  1.00  1.33           C  
ATOM   4822  CG  GLU A 312      15.270 -35.534 -42.211  1.00  1.33           C  
ATOM   4823  CD  GLU A 312      14.352 -34.970 -41.122  1.00  1.33           C  
ATOM   4824  OE1 GLU A 312      14.382 -33.782 -40.888  1.00  1.33           O  
ATOM   4825  OE2 GLU A 312      13.612 -35.737 -40.544  1.00  1.33           O  
ATOM   4826  H   GLU A 312      18.275 -35.736 -42.601  1.00  1.33           H  
ATOM   4827  HA  GLU A 312      16.332 -35.676 -44.717  1.00  1.33           H  
ATOM   4828 1HB  GLU A 312      16.676 -33.925 -42.268  1.00  1.33           H  
ATOM   4829 2HB  GLU A 312      15.328 -33.737 -43.383  1.00  1.33           H  
ATOM   4830 1HG  GLU A 312      14.673 -36.112 -42.914  1.00  1.33           H  
ATOM   4831 2HG  GLU A 312      15.995 -36.210 -41.752  1.00  1.33           H  
ATOM   4832  N   ALA A 313      18.409 -33.112 -44.633  1.00  1.39           N  
ATOM   4833  CA  ALA A 313      18.897 -31.995 -45.428  1.00  1.39           C  
ATOM   4834  C   ALA A 313      19.371 -32.466 -46.798  1.00  1.39           C  
ATOM   4835  O   ALA A 313      19.139 -31.813 -47.817  1.00  1.39           O  
ATOM   4836  CB  ALA A 313      20.021 -31.301 -44.694  1.00  1.39           C  
ATOM   4837  H   ALA A 313      18.868 -33.326 -43.746  1.00  1.39           H  
ATOM   4838  HA  ALA A 313      18.074 -31.298 -45.574  1.00  1.39           H  
ATOM   4839 1HB  ALA A 313      20.359 -30.453 -45.278  1.00  1.39           H  
ATOM   4840 2HB  ALA A 313      19.669 -30.956 -43.725  1.00  1.39           H  
ATOM   4841 3HB  ALA A 313      20.842 -32.004 -44.548  1.00  1.39           H  
ATOM   4842  N   TYR A 314      20.030 -33.620 -46.822  1.00  1.50           N  
ATOM   4843  CA  TYR A 314      20.506 -34.227 -48.048  1.00  1.50           C  
ATOM   4844  C   TYR A 314      19.316 -34.632 -48.922  1.00  1.50           C  
ATOM   4845  O   TYR A 314      19.239 -34.260 -50.089  1.00  1.50           O  
ATOM   4846  CB  TYR A 314      21.403 -35.416 -47.715  1.00  1.50           C  
ATOM   4847  CG  TYR A 314      22.003 -36.138 -48.885  1.00  1.50           C  
ATOM   4848  CD1 TYR A 314      23.113 -35.601 -49.539  1.00  1.50           C  
ATOM   4849  CD2 TYR A 314      21.466 -37.344 -49.295  1.00  1.50           C  
ATOM   4850  CE1 TYR A 314      23.676 -36.277 -50.600  1.00  1.50           C  
ATOM   4851  CE2 TYR A 314      22.030 -38.018 -50.355  1.00  1.50           C  
ATOM   4852  CZ  TYR A 314      23.128 -37.490 -51.008  1.00  1.50           C  
ATOM   4853  OH  TYR A 314      23.676 -38.161 -52.076  1.00  1.50           O  
ATOM   4854  H   TYR A 314      20.225 -34.101 -45.945  1.00  1.50           H  
ATOM   4855  HA  TYR A 314      21.093 -33.491 -48.597  1.00  1.50           H  
ATOM   4856 1HB  TYR A 314      22.220 -35.069 -47.079  1.00  1.50           H  
ATOM   4857 2HB  TYR A 314      20.835 -36.138 -47.131  1.00  1.50           H  
ATOM   4858  HD1 TYR A 314      23.533 -34.647 -49.212  1.00  1.50           H  
ATOM   4859  HD2 TYR A 314      20.601 -37.759 -48.776  1.00  1.50           H  
ATOM   4860  HE1 TYR A 314      24.543 -35.862 -51.115  1.00  1.50           H  
ATOM   4861  HE2 TYR A 314      21.608 -38.968 -50.681  1.00  1.50           H  
ATOM   4862  HH  TYR A 314      24.433 -37.672 -52.403  1.00  1.50           H  
ATOM   4863  N   ARG A 315      18.350 -35.361 -48.336  1.00  1.67           N  
ATOM   4864  CA  ARG A 315      17.162 -35.828 -49.060  1.00  1.67           C  
ATOM   4865  C   ARG A 315      16.330 -34.696 -49.642  1.00  1.67           C  
ATOM   4866  O   ARG A 315      15.697 -34.856 -50.685  1.00  1.67           O  
ATOM   4867  CB  ARG A 315      16.264 -36.682 -48.180  1.00  1.67           C  
ATOM   4868  CG  ARG A 315      16.773 -38.083 -47.880  1.00  1.67           C  
ATOM   4869  CD  ARG A 315      15.790 -38.834 -47.058  1.00  1.67           C  
ATOM   4870  NE  ARG A 315      16.239 -40.176 -46.750  1.00  1.67           N  
ATOM   4871  CZ  ARG A 315      16.098 -41.243 -47.546  1.00  1.67           C  
ATOM   4872  NH1 ARG A 315      15.518 -41.151 -48.727  1.00  1.67           N  
ATOM   4873  NH2 ARG A 315      16.558 -42.383 -47.104  1.00  1.67           N  
ATOM   4874  H   ARG A 315      18.454 -35.621 -47.357  1.00  1.67           H  
ATOM   4875  HA  ARG A 315      17.504 -36.451 -49.885  1.00  1.67           H  
ATOM   4876 1HB  ARG A 315      16.132 -36.177 -47.223  1.00  1.67           H  
ATOM   4877 2HB  ARG A 315      15.281 -36.772 -48.640  1.00  1.67           H  
ATOM   4878 1HG  ARG A 315      16.933 -38.623 -48.811  1.00  1.67           H  
ATOM   4879 2HG  ARG A 315      17.711 -38.023 -47.328  1.00  1.67           H  
ATOM   4880 1HD  ARG A 315      15.641 -38.305 -46.114  1.00  1.67           H  
ATOM   4881 2HD  ARG A 315      14.844 -38.904 -47.589  1.00  1.67           H  
ATOM   4882  HE  ARG A 315      16.701 -40.352 -45.851  1.00  1.67           H  
ATOM   4883 1HH1 ARG A 315      15.168 -40.260 -49.050  1.00  1.67           H  
ATOM   4884 2HH1 ARG A 315      15.424 -41.971 -49.308  1.00  1.67           H  
ATOM   4885 1HH2 ARG A 315      16.992 -42.385 -46.173  1.00  1.67           H  
ATOM   4886 2HH2 ARG A 315      16.480 -43.222 -47.656  1.00  1.67           H  
ATOM   4887  N   ALA A 316      16.336 -33.540 -48.981  1.00  1.88           N  
ATOM   4888  CA  ALA A 316      15.612 -32.370 -49.458  1.00  1.88           C  
ATOM   4889  C   ALA A 316      16.093 -31.952 -50.859  1.00  1.88           C  
ATOM   4890  O   ALA A 316      15.359 -31.298 -51.604  1.00  1.88           O  
ATOM   4891  CB  ALA A 316      15.789 -31.220 -48.481  1.00  1.88           C  
ATOM   4892  H   ALA A 316      16.832 -33.478 -48.091  1.00  1.88           H  
ATOM   4893  HA  ALA A 316      14.557 -32.629 -49.523  1.00  1.88           H  
ATOM   4894 1HB  ALA A 316      15.225 -30.356 -48.827  1.00  1.88           H  
ATOM   4895 2HB  ALA A 316      15.430 -31.525 -47.498  1.00  1.88           H  
ATOM   4896 3HB  ALA A 316      16.842 -30.964 -48.417  1.00  1.88           H  
ATOM   4897  N   GLY A 317      17.351 -32.264 -51.174  1.00  2.11           N  
ATOM   4898  CA  GLY A 317      17.993 -31.938 -52.433  1.00  2.11           C  
ATOM   4899  C   GLY A 317      18.734 -33.188 -52.962  1.00  2.11           C  
ATOM   4900  O   GLY A 317      18.095 -34.135 -53.421  1.00  2.11           O  
ATOM   4901  H   GLY A 317      17.898 -32.826 -50.524  1.00  2.11           H  
ATOM   4902 1HA  GLY A 317      17.231 -31.646 -53.154  1.00  2.11           H  
ATOM   4903 2HA  GLY A 317      18.638 -31.079 -52.305  1.00  2.11           H  
ATOM   4904  N   GLY A 318      20.079 -33.177 -52.945  1.00  2.28           N  
ATOM   4905  CA  GLY A 318      20.863 -32.050 -52.458  1.00  2.28           C  
ATOM   4906  C   GLY A 318      22.364 -32.337 -52.406  1.00  2.28           C  
ATOM   4907  O   GLY A 318      22.795 -33.472 -52.592  1.00  2.28           O  
ATOM   4908  H   GLY A 318      20.566 -33.986 -53.299  1.00  2.28           H  
ATOM   4909 1HA  GLY A 318      20.673 -31.201 -53.108  1.00  2.28           H  
ATOM   4910 2HA  GLY A 318      20.525 -31.800 -51.450  1.00  2.28           H  
ATOM   4911  N   PRO A 319      23.164 -31.284 -52.174  1.00  2.35           N  
ATOM   4912  CA  PRO A 319      24.610 -31.252 -52.046  1.00  2.35           C  
ATOM   4913  C   PRO A 319      25.109 -31.673 -50.671  1.00  2.35           C  
ATOM   4914  O   PRO A 319      24.353 -31.713 -49.691  1.00  2.35           O  
ATOM   4915  CB  PRO A 319      24.918 -29.773 -52.292  1.00  2.35           C  
ATOM   4916  CG  PRO A 319      23.722 -29.052 -51.726  1.00  2.35           C  
ATOM   4917  CD  PRO A 319      22.545 -29.931 -52.070  1.00  2.35           C  
ATOM   4918  HA  PRO A 319      25.057 -31.882 -52.825  1.00  2.35           H  
ATOM   4919 1HB  PRO A 319      25.863 -29.492 -51.816  1.00  2.35           H  
ATOM   4920 2HB  PRO A 319      25.046 -29.596 -53.372  1.00  2.35           H  
ATOM   4921 1HG  PRO A 319      23.831 -28.921 -50.649  1.00  2.35           H  
ATOM   4922 2HG  PRO A 319      23.645 -28.043 -52.161  1.00  2.35           H  
ATOM   4923 1HD  PRO A 319      21.801 -29.890 -51.260  1.00  2.35           H  
ATOM   4924 2HD  PRO A 319      22.142 -29.598 -53.040  1.00  2.35           H  
ATOM   4925  N   VAL A 320      26.425 -31.830 -50.578  1.00  2.31           N  
ATOM   4926  CA  VAL A 320      27.080 -32.043 -49.296  1.00  2.31           C  
ATOM   4927  C   VAL A 320      26.791 -30.852 -48.370  1.00  2.31           C  
ATOM   4928  O   VAL A 320      26.767 -30.991 -47.155  1.00  2.31           O  
ATOM   4929  CB  VAL A 320      28.589 -32.257 -49.431  1.00  2.31           C  
ATOM   4930  CG1 VAL A 320      29.168 -32.299 -48.063  1.00  2.31           C  
ATOM   4931  CG2 VAL A 320      28.889 -33.576 -50.164  1.00  2.31           C  
ATOM   4932  H   VAL A 320      26.991 -31.803 -51.415  1.00  2.31           H  
ATOM   4933  HA  VAL A 320      26.662 -32.943 -48.843  1.00  2.31           H  
ATOM   4934  HB  VAL A 320      29.033 -31.416 -49.969  1.00  2.31           H  
ATOM   4935 1HG1 VAL A 320      30.238 -32.441 -48.150  1.00  2.31           H  
ATOM   4936 2HG1 VAL A 320      28.949 -31.377 -47.551  1.00  2.31           H  
ATOM   4937 3HG1 VAL A 320      28.724 -33.124 -47.510  1.00  2.31           H  
ATOM   4938 1HG2 VAL A 320      29.968 -33.714 -50.232  1.00  2.31           H  
ATOM   4939 2HG2 VAL A 320      28.452 -34.410 -49.612  1.00  2.31           H  
ATOM   4940 3HG2 VAL A 320      28.463 -33.544 -51.167  1.00  2.31           H  
ATOM   4941  N   ALA A 321      26.612 -29.663 -48.931  1.00  2.18           N  
ATOM   4942  CA  ALA A 321      26.284 -28.505 -48.110  1.00  2.18           C  
ATOM   4943  C   ALA A 321      25.002 -28.770 -47.302  1.00  2.18           C  
ATOM   4944  O   ALA A 321      24.845 -28.229 -46.206  1.00  2.18           O  
ATOM   4945  CB  ALA A 321      26.121 -27.270 -48.972  1.00  2.18           C  
ATOM   4946  H   ALA A 321      26.669 -29.574 -49.932  1.00  2.18           H  
ATOM   4947  HA  ALA A 321      27.094 -28.342 -47.408  1.00  2.18           H  
ATOM   4948 1HB  ALA A 321      25.898 -26.414 -48.335  1.00  2.18           H  
ATOM   4949 2HB  ALA A 321      27.045 -27.083 -49.517  1.00  2.18           H  
ATOM   4950 3HB  ALA A 321      25.313 -27.415 -49.674  1.00  2.18           H  
ATOM   4951  N   GLY A 322      24.076 -29.577 -47.851  1.00  2.03           N  
ATOM   4952  CA  GLY A 322      22.841 -29.934 -47.170  1.00  2.03           C  
ATOM   4953  C   GLY A 322      23.228 -30.679 -45.903  1.00  2.03           C  
ATOM   4954  O   GLY A 322      22.826 -30.303 -44.799  1.00  2.03           O  
ATOM   4955  H   GLY A 322      24.257 -30.027 -48.739  1.00  2.03           H  
ATOM   4956 1HA  GLY A 322      22.267 -29.041 -46.930  1.00  2.03           H  
ATOM   4957 2HA  GLY A 322      22.231 -30.572 -47.814  1.00  2.03           H  
ATOM   4958  N   PHE A 323      24.089 -31.687 -46.079  1.00  1.89           N  
ATOM   4959  CA  PHE A 323      24.604 -32.477 -44.953  1.00  1.89           C  
ATOM   4960  C   PHE A 323      25.116 -31.538 -43.862  1.00  1.89           C  
ATOM   4961  O   PHE A 323      24.736 -31.655 -42.684  1.00  1.89           O  
ATOM   4962  CB  PHE A 323      25.752 -33.416 -45.451  1.00  1.89           C  
ATOM   4963  CG  PHE A 323      26.641 -34.113 -44.415  1.00  1.89           C  
ATOM   4964  CD1 PHE A 323      26.328 -35.318 -43.848  1.00  1.89           C  
ATOM   4965  CD2 PHE A 323      27.839 -33.500 -44.032  1.00  1.89           C  
ATOM   4966  CE1 PHE A 323      27.144 -35.900 -42.915  1.00  1.89           C  
ATOM   4967  CE2 PHE A 323      28.679 -34.084 -43.106  1.00  1.89           C  
ATOM   4968  CZ  PHE A 323      28.328 -35.292 -42.541  1.00  1.89           C  
ATOM   4969  H   PHE A 323      24.375 -31.889 -47.041  1.00  1.89           H  
ATOM   4970  HA  PHE A 323      23.789 -33.079 -44.557  1.00  1.89           H  
ATOM   4971 1HB  PHE A 323      25.299 -34.194 -46.060  1.00  1.89           H  
ATOM   4972 2HB  PHE A 323      26.394 -32.904 -46.081  1.00  1.89           H  
ATOM   4973  HD1 PHE A 323      25.420 -35.815 -44.145  1.00  1.89           H  
ATOM   4974  HD2 PHE A 323      28.102 -32.546 -44.480  1.00  1.89           H  
ATOM   4975  HE1 PHE A 323      26.857 -36.858 -42.477  1.00  1.89           H  
ATOM   4976  HE2 PHE A 323      29.607 -33.592 -42.817  1.00  1.89           H  
ATOM   4977  HZ  PHE A 323      28.978 -35.769 -41.798  1.00  1.89           H  
ATOM   4978  N   ARG A 324      25.959 -30.588 -44.260  1.00  1.82           N  
ATOM   4979  CA  ARG A 324      26.583 -29.687 -43.305  1.00  1.82           C  
ATOM   4980  C   ARG A 324      25.564 -28.811 -42.558  1.00  1.82           C  
ATOM   4981  O   ARG A 324      25.669 -28.619 -41.336  1.00  1.82           O  
ATOM   4982  CB  ARG A 324      27.565 -28.785 -44.039  1.00  1.82           C  
ATOM   4983  CG  ARG A 324      28.723 -29.540 -44.625  1.00  1.82           C  
ATOM   4984  CD  ARG A 324      29.850 -28.698 -45.016  1.00  1.82           C  
ATOM   4985  NE  ARG A 324      29.672 -27.715 -46.175  1.00  1.82           N  
ATOM   4986  CZ  ARG A 324      29.885 -27.935 -47.498  1.00  1.82           C  
ATOM   4987  NH1 ARG A 324      30.211 -29.083 -47.991  1.00  1.82           N  
ATOM   4988  NH2 ARG A 324      29.781 -26.925 -48.315  1.00  1.82           N  
ATOM   4989  H   ARG A 324      26.191 -30.531 -45.255  1.00  1.82           H  
ATOM   4990  HA  ARG A 324      27.127 -30.288 -42.579  1.00  1.82           H  
ATOM   4991 1HB  ARG A 324      27.058 -28.263 -44.844  1.00  1.82           H  
ATOM   4992 2HB  ARG A 324      27.963 -28.034 -43.354  1.00  1.82           H  
ATOM   4993 1HG  ARG A 324      29.078 -30.272 -43.918  1.00  1.82           H  
ATOM   4994 2HG  ARG A 324      28.380 -30.053 -45.514  1.00  1.82           H  
ATOM   4995 1HD  ARG A 324      30.139 -28.131 -44.141  1.00  1.82           H  
ATOM   4996 2HD  ARG A 324      30.633 -29.356 -45.248  1.00  1.82           H  
ATOM   4997  HE  ARG A 324      29.460 -26.729 -45.954  1.00  1.82           H  
ATOM   4998 1HH1 ARG A 324      30.307 -29.877 -47.399  1.00  1.82           H  
ATOM   4999 2HH1 ARG A 324      30.382 -29.150 -49.007  1.00  1.82           H  
ATOM   5000 1HH2 ARG A 324      29.576 -25.997 -47.907  1.00  1.82           H  
ATOM   5001 2HH2 ARG A 324      29.972 -27.079 -49.321  1.00  1.82           H  
ATOM   5002  N   ALA A 325      24.569 -28.290 -43.285  1.00  1.80           N  
ATOM   5003  CA  ALA A 325      23.531 -27.444 -42.695  1.00  1.80           C  
ATOM   5004  C   ALA A 325      22.720 -28.206 -41.655  1.00  1.80           C  
ATOM   5005  O   ALA A 325      22.362 -27.669 -40.595  1.00  1.80           O  
ATOM   5006  CB  ALA A 325      22.609 -26.928 -43.780  1.00  1.80           C  
ATOM   5007  H   ALA A 325      24.540 -28.469 -44.293  1.00  1.80           H  
ATOM   5008  HA  ALA A 325      24.017 -26.605 -42.201  1.00  1.80           H  
ATOM   5009 1HB  ALA A 325      21.852 -26.283 -43.341  1.00  1.80           H  
ATOM   5010 2HB  ALA A 325      23.191 -26.368 -44.512  1.00  1.80           H  
ATOM   5011 3HB  ALA A 325      22.129 -27.775 -44.272  1.00  1.80           H  
ATOM   5012  N   GLY A 326      22.455 -29.477 -41.952  1.00  1.85           N  
ATOM   5013  CA  GLY A 326      21.699 -30.338 -41.062  1.00  1.85           C  
ATOM   5014  C   GLY A 326      22.416 -30.430 -39.729  1.00  1.85           C  
ATOM   5015  O   GLY A 326      21.832 -30.188 -38.661  1.00  1.85           O  
ATOM   5016  H   GLY A 326      22.773 -29.852 -42.849  1.00  1.85           H  
ATOM   5017 1HA  GLY A 326      20.693 -29.945 -40.929  1.00  1.85           H  
ATOM   5018 2HA  GLY A 326      21.613 -31.325 -41.509  1.00  1.85           H  
ATOM   5019  N   ILE A 327      23.713 -30.703 -39.813  1.00  1.94           N  
ATOM   5020  CA  ILE A 327      24.565 -30.854 -38.655  1.00  1.94           C  
ATOM   5021  C   ILE A 327      24.613 -29.597 -37.804  1.00  1.94           C  
ATOM   5022  O   ILE A 327      24.497 -29.680 -36.578  1.00  1.94           O  
ATOM   5023  CB  ILE A 327      25.970 -31.248 -39.104  1.00  1.94           C  
ATOM   5024  CG1 ILE A 327      25.877 -32.601 -39.641  1.00  1.94           C  
ATOM   5025  CG2 ILE A 327      26.966 -31.172 -37.975  1.00  1.94           C  
ATOM   5026  CD1 ILE A 327      27.046 -33.035 -40.338  1.00  1.94           C  
ATOM   5027  H   ILE A 327      24.113 -30.863 -40.743  1.00  1.94           H  
ATOM   5028  HA  ILE A 327      24.168 -31.666 -38.055  1.00  1.94           H  
ATOM   5029  HB  ILE A 327      26.288 -30.597 -39.912  1.00  1.94           H  
ATOM   5030 1HG1 ILE A 327      25.675 -33.272 -38.850  1.00  1.94           H  
ATOM   5031 2HG1 ILE A 327      25.045 -32.632 -40.328  1.00  1.94           H  
ATOM   5032 1HG2 ILE A 327      27.949 -31.472 -38.335  1.00  1.94           H  
ATOM   5033 2HG2 ILE A 327      27.013 -30.146 -37.615  1.00  1.94           H  
ATOM   5034 3HG2 ILE A 327      26.654 -31.835 -37.172  1.00  1.94           H  
ATOM   5035 1HD1 ILE A 327      26.856 -34.031 -40.686  1.00  1.94           H  
ATOM   5036 2HD1 ILE A 327      27.227 -32.368 -41.179  1.00  1.94           H  
ATOM   5037 3HD1 ILE A 327      27.903 -33.029 -39.676  1.00  1.94           H  
ATOM   5038  N   LEU A 328      24.721 -28.430 -38.432  1.00  2.07           N  
ATOM   5039  CA  LEU A 328      24.774 -27.194 -37.661  1.00  2.07           C  
ATOM   5040  C   LEU A 328      23.619 -27.119 -36.681  1.00  2.07           C  
ATOM   5041  O   LEU A 328      23.815 -26.841 -35.494  1.00  2.07           O  
ATOM   5042  CB  LEU A 328      24.672 -25.979 -38.598  1.00  2.07           C  
ATOM   5043  CG  LEU A 328      24.885 -24.584 -37.944  1.00  2.07           C  
ATOM   5044  CD1 LEU A 328      25.301 -23.588 -39.033  1.00  2.07           C  
ATOM   5045  CD2 LEU A 328      23.624 -24.125 -37.243  1.00  2.07           C  
ATOM   5046  H   LEU A 328      24.812 -28.413 -39.451  1.00  2.07           H  
ATOM   5047  HA  LEU A 328      25.694 -27.170 -37.087  1.00  2.07           H  
ATOM   5048 1HB  LEU A 328      25.388 -26.099 -39.408  1.00  2.07           H  
ATOM   5049 2HB  LEU A 328      23.678 -25.979 -39.042  1.00  2.07           H  
ATOM   5050  HG  LEU A 328      25.681 -24.649 -37.211  1.00  2.07           H  
ATOM   5051 1HD1 LEU A 328      25.475 -22.609 -38.582  1.00  2.07           H  
ATOM   5052 2HD1 LEU A 328      26.209 -23.927 -39.525  1.00  2.07           H  
ATOM   5053 3HD1 LEU A 328      24.504 -23.513 -39.771  1.00  2.07           H  
ATOM   5054 1HD2 LEU A 328      23.798 -23.149 -36.789  1.00  2.07           H  
ATOM   5055 2HD2 LEU A 328      22.811 -24.055 -37.965  1.00  2.07           H  
ATOM   5056 3HD2 LEU A 328      23.360 -24.839 -36.467  1.00  2.07           H  
ATOM   5057  N   GLY A 329      22.406 -27.360 -37.173  1.00  2.24           N  
ATOM   5058  CA  GLY A 329      21.235 -27.313 -36.307  1.00  2.24           C  
ATOM   5059  C   GLY A 329      21.295 -28.390 -35.221  1.00  2.24           C  
ATOM   5060  O   GLY A 329      21.106 -28.123 -34.029  1.00  2.24           O  
ATOM   5061  H   GLY A 329      22.308 -27.586 -38.169  1.00  2.24           H  
ATOM   5062 1HA  GLY A 329      21.165 -26.329 -35.847  1.00  2.24           H  
ATOM   5063 2HA  GLY A 329      20.340 -27.451 -36.911  1.00  2.24           H  
ATOM   5064  N   ALA A 330      21.561 -29.615 -35.661  1.00  2.43           N  
ATOM   5065  CA  ALA A 330      21.588 -30.817 -34.838  1.00  2.43           C  
ATOM   5066  C   ALA A 330      22.560 -30.816 -33.688  1.00  2.43           C  
ATOM   5067  O   ALA A 330      22.304 -31.434 -32.657  1.00  2.43           O  
ATOM   5068  CB  ALA A 330      21.968 -31.960 -35.677  1.00  2.43           C  
ATOM   5069  H   ALA A 330      21.738 -29.734 -36.663  1.00  2.43           H  
ATOM   5070  HA  ALA A 330      20.586 -30.961 -34.437  1.00  2.43           H  
ATOM   5071 1HB  ALA A 330      21.943 -32.826 -35.066  1.00  2.43           H  
ATOM   5072 2HB  ALA A 330      21.290 -32.049 -36.481  1.00  2.43           H  
ATOM   5073 3HB  ALA A 330      22.966 -31.783 -36.046  1.00  2.43           H  
ATOM   5074  N   CYS A 331      23.681 -30.140 -33.856  1.00  2.63           N  
ATOM   5075  CA  CYS A 331      24.704 -30.103 -32.829  1.00  2.63           C  
ATOM   5076  C   CYS A 331      24.242 -29.454 -31.524  1.00  2.63           C  
ATOM   5077  O   CYS A 331      24.902 -29.625 -30.489  1.00  2.63           O  
ATOM   5078  CB  CYS A 331      25.922 -29.328 -33.331  1.00  2.63           C  
ATOM   5079  SG  CYS A 331      26.806 -30.091 -34.659  1.00  2.63           S  
ATOM   5080  H   CYS A 331      23.847 -29.673 -34.749  1.00  2.63           H  
ATOM   5081  HA  CYS A 331      25.003 -31.128 -32.619  1.00  2.63           H  
ATOM   5082 1HB  CYS A 331      25.588 -28.350 -33.689  1.00  2.63           H  
ATOM   5083 2HB  CYS A 331      26.612 -29.164 -32.531  1.00  2.63           H  
ATOM   5084  HG  CYS A 331      25.802 -29.986 -35.555  1.00  2.63           H  
ATOM   5085  N   ALA A 332      23.154 -28.676 -31.560  1.00  2.79           N  
ATOM   5086  CA  ALA A 332      22.723 -27.984 -30.356  1.00  2.79           C  
ATOM   5087  C   ALA A 332      22.538 -28.957 -29.211  1.00  2.79           C  
ATOM   5088  O   ALA A 332      21.930 -30.016 -29.351  1.00  2.79           O  
ATOM   5089  CB  ALA A 332      21.447 -27.222 -30.625  1.00  2.79           C  
ATOM   5090  H   ALA A 332      22.612 -28.565 -32.424  1.00  2.79           H  
ATOM   5091  HA  ALA A 332      23.488 -27.282 -30.064  1.00  2.79           H  
ATOM   5092 1HB  ALA A 332      21.146 -26.685 -29.729  1.00  2.79           H  
ATOM   5093 2HB  ALA A 332      21.623 -26.511 -31.435  1.00  2.79           H  
ATOM   5094 3HB  ALA A 332      20.666 -27.920 -30.919  1.00  2.79           H  
ATOM   5095  N   GLY A 333      23.028 -28.555 -28.051  1.00  2.91           N  
ATOM   5096  CA  GLY A 333      22.957 -29.364 -26.845  1.00  2.91           C  
ATOM   5097  C   GLY A 333      24.318 -29.940 -26.448  1.00  2.91           C  
ATOM   5098  O   GLY A 333      24.517 -30.302 -25.288  1.00  2.91           O  
ATOM   5099  H   GLY A 333      23.509 -27.666 -28.009  1.00  2.91           H  
ATOM   5100 1HA  GLY A 333      22.563 -28.758 -26.033  1.00  2.91           H  
ATOM   5101 2HA  GLY A 333      22.254 -30.179 -27.002  1.00  2.91           H  
ATOM   5102  N   VAL A 334      25.271 -29.998 -27.377  1.00  2.96           N  
ATOM   5103  CA  VAL A 334      26.599 -30.482 -26.997  1.00  2.96           C  
ATOM   5104  C   VAL A 334      27.339 -29.344 -26.330  1.00  2.96           C  
ATOM   5105  O   VAL A 334      27.413 -28.244 -26.858  1.00  2.96           O  
ATOM   5106  CB  VAL A 334      27.385 -31.030 -28.203  1.00  2.96           C  
ATOM   5107  CG1 VAL A 334      28.844 -31.441 -27.788  1.00  2.96           C  
ATOM   5108  CG2 VAL A 334      26.634 -32.215 -28.747  1.00  2.96           C  
ATOM   5109  H   VAL A 334      25.073 -29.725 -28.343  1.00  2.96           H  
ATOM   5110  HA  VAL A 334      26.486 -31.291 -26.276  1.00  2.96           H  
ATOM   5111  HB  VAL A 334      27.457 -30.275 -28.957  1.00  2.96           H  
ATOM   5112 1HG1 VAL A 334      29.377 -31.828 -28.657  1.00  2.96           H  
ATOM   5113 2HG1 VAL A 334      29.376 -30.569 -27.399  1.00  2.96           H  
ATOM   5114 3HG1 VAL A 334      28.802 -32.211 -27.018  1.00  2.96           H  
ATOM   5115 1HG2 VAL A 334      27.158 -32.613 -29.591  1.00  2.96           H  
ATOM   5116 2HG2 VAL A 334      26.561 -32.979 -27.973  1.00  2.96           H  
ATOM   5117 3HG2 VAL A 334      25.628 -31.901 -29.051  1.00  2.96           H  
ATOM   5118  N   ASP A 335      27.890 -29.586 -25.157  1.00  2.97           N  
ATOM   5119  CA  ASP A 335      28.531 -28.499 -24.439  1.00  2.97           C  
ATOM   5120  C   ASP A 335      29.617 -27.833 -25.274  1.00  2.97           C  
ATOM   5121  O   ASP A 335      30.403 -28.491 -25.964  1.00  2.97           O  
ATOM   5122  CB  ASP A 335      29.123 -28.958 -23.120  1.00  2.97           C  
ATOM   5123  CG  ASP A 335      29.469 -27.762 -22.219  1.00  2.97           C  
ATOM   5124  OD1 ASP A 335      30.526 -27.166 -22.326  1.00  2.97           O  
ATOM   5125  OD2 ASP A 335      28.613 -27.422 -21.422  1.00  2.97           O  
ATOM   5126  H   ASP A 335      27.824 -30.508 -24.744  1.00  2.97           H  
ATOM   5127  HA  ASP A 335      27.771 -27.748 -24.220  1.00  2.97           H  
ATOM   5128 1HB  ASP A 335      28.400 -29.595 -22.618  1.00  2.97           H  
ATOM   5129 2HB  ASP A 335      30.025 -29.551 -23.300  1.00  2.97           H  
ATOM   5130  N   ALA A 336      29.677 -26.515 -25.167  1.00  2.93           N  
ATOM   5131  CA  ALA A 336      30.631 -25.685 -25.883  1.00  2.93           C  
ATOM   5132  C   ALA A 336      32.089 -26.074 -25.622  1.00  2.93           C  
ATOM   5133  O   ALA A 336      32.916 -25.999 -26.537  1.00  2.93           O  
ATOM   5134  CB  ALA A 336      30.425 -24.237 -25.471  1.00  2.93           C  
ATOM   5135  H   ALA A 336      29.011 -26.063 -24.559  1.00  2.93           H  
ATOM   5136  HA  ALA A 336      30.436 -25.797 -26.948  1.00  2.93           H  
ATOM   5137 1HB  ALA A 336      31.104 -23.586 -26.010  1.00  2.93           H  
ATOM   5138 2HB  ALA A 336      29.402 -23.939 -25.681  1.00  2.93           H  
ATOM   5139 3HB  ALA A 336      30.617 -24.138 -24.402  1.00  2.93           H  
ATOM   5140  N   GLU A 337      32.409 -26.542 -24.404  1.00  2.86           N  
ATOM   5141  CA  GLU A 337      33.800 -26.864 -24.075  1.00  2.86           C  
ATOM   5142  C   GLU A 337      34.198 -28.254 -24.553  1.00  2.86           C  
ATOM   5143  O   GLU A 337      35.341 -28.679 -24.379  1.00  2.86           O  
ATOM   5144  CB  GLU A 337      34.072 -26.715 -22.576  1.00  2.86           C  
ATOM   5145  CG  GLU A 337      33.977 -25.273 -22.068  1.00  2.86           C  
ATOM   5146  CD  GLU A 337      34.315 -25.112 -20.591  1.00  2.86           C  
ATOM   5147  OE1 GLU A 337      34.625 -26.090 -19.947  1.00  2.86           O  
ATOM   5148  OE2 GLU A 337      34.267 -23.999 -20.117  1.00  2.86           O  
ATOM   5149  H   GLU A 337      31.686 -26.670 -23.683  1.00  2.86           H  
ATOM   5150  HA  GLU A 337      34.439 -26.149 -24.593  1.00  2.86           H  
ATOM   5151 1HB  GLU A 337      33.347 -27.314 -22.020  1.00  2.86           H  
ATOM   5152 2HB  GLU A 337      35.065 -27.096 -22.343  1.00  2.86           H  
ATOM   5153 1HG  GLU A 337      34.652 -24.652 -22.654  1.00  2.86           H  
ATOM   5154 2HG  GLU A 337      32.960 -24.917 -22.242  1.00  2.86           H  
ATOM   5155  N   THR A 338      33.245 -28.954 -25.151  1.00  2.76           N  
ATOM   5156  CA  THR A 338      33.448 -30.253 -25.747  1.00  2.76           C  
ATOM   5157  C   THR A 338      33.497 -30.072 -27.231  1.00  2.76           C  
ATOM   5158  O   THR A 338      34.382 -30.587 -27.913  1.00  2.76           O  
ATOM   5159  CB  THR A 338      32.314 -31.195 -25.418  1.00  2.76           C  
ATOM   5160  OG1 THR A 338      32.282 -31.391 -24.017  1.00  2.76           O  
ATOM   5161  CG2 THR A 338      32.453 -32.486 -26.167  1.00  2.76           C  
ATOM   5162  H   THR A 338      32.317 -28.550 -25.241  1.00  2.76           H  
ATOM   5163  HA  THR A 338      34.395 -30.671 -25.408  1.00  2.76           H  
ATOM   5164  HB  THR A 338      31.380 -30.735 -25.716  1.00  2.76           H  
ATOM   5165  HG1 THR A 338      33.019 -31.956 -23.765  1.00  2.76           H  
ATOM   5166 1HG2 THR A 338      31.618 -33.107 -25.930  1.00  2.76           H  
ATOM   5167 2HG2 THR A 338      32.456 -32.281 -27.231  1.00  2.76           H  
ATOM   5168 3HG2 THR A 338      33.371 -32.982 -25.895  1.00  2.76           H  
ATOM   5169  N   ARG A 339      32.545 -29.314 -27.741  1.00  2.62           N  
ATOM   5170  CA  ARG A 339      32.495 -29.137 -29.158  1.00  2.62           C  
ATOM   5171  C   ARG A 339      33.739 -28.456 -29.695  1.00  2.62           C  
ATOM   5172  O   ARG A 339      34.220 -28.807 -30.771  1.00  2.62           O  
ATOM   5173  CB  ARG A 339      31.288 -28.365 -29.575  1.00  2.62           C  
ATOM   5174  CG  ARG A 339      31.220 -28.264 -31.039  1.00  2.62           C  
ATOM   5175  CD  ARG A 339      31.033 -29.636 -31.689  1.00  2.62           C  
ATOM   5176  NE  ARG A 339      29.724 -30.206 -31.464  1.00  2.62           N  
ATOM   5177  CZ  ARG A 339      29.225 -31.225 -32.193  1.00  2.62           C  
ATOM   5178  NH1 ARG A 339      29.932 -31.717 -33.182  1.00  2.62           N  
ATOM   5179  NH2 ARG A 339      28.029 -31.723 -31.953  1.00  2.62           N  
ATOM   5180  H   ARG A 339      31.833 -28.900 -27.140  1.00  2.62           H  
ATOM   5181  HA  ARG A 339      32.425 -30.110 -29.613  1.00  2.62           H  
ATOM   5182 1HB  ARG A 339      30.402 -28.870 -29.209  1.00  2.62           H  
ATOM   5183 2HB  ARG A 339      31.310 -27.360 -29.141  1.00  2.62           H  
ATOM   5184 1HG  ARG A 339      30.428 -27.603 -31.347  1.00  2.62           H  
ATOM   5185 2HG  ARG A 339      32.169 -27.857 -31.392  1.00  2.62           H  
ATOM   5186 1HD  ARG A 339      31.214 -29.624 -32.741  1.00  2.62           H  
ATOM   5187 2HD  ARG A 339      31.754 -30.300 -31.243  1.00  2.62           H  
ATOM   5188  HE  ARG A 339      29.162 -29.831 -30.709  1.00  2.62           H  
ATOM   5189 1HH1 ARG A 339      30.855 -31.355 -33.378  1.00  2.62           H  
ATOM   5190 2HH1 ARG A 339      29.537 -32.440 -33.766  1.00  2.62           H  
ATOM   5191 1HH2 ARG A 339      27.444 -31.357 -31.210  1.00  2.62           H  
ATOM   5192 2HH2 ARG A 339      27.677 -32.474 -32.527  1.00  2.62           H  
ATOM   5193  N   LEU A 340      34.268 -27.466 -28.990  1.00  2.44           N  
ATOM   5194  CA  LEU A 340      35.428 -26.793 -29.537  1.00  2.44           C  
ATOM   5195  C   LEU A 340      36.667 -27.709 -29.762  1.00  2.44           C  
ATOM   5196  O   LEU A 340      37.268 -27.628 -30.837  1.00  2.44           O  
ATOM   5197  CB  LEU A 340      35.717 -25.571 -28.675  1.00  2.44           C  
ATOM   5198  CG  LEU A 340      34.632 -24.470 -28.834  1.00  2.44           C  
ATOM   5199  CD1 LEU A 340      34.845 -23.388 -27.799  1.00  2.44           C  
ATOM   5200  CD2 LEU A 340      34.679 -23.913 -30.261  1.00  2.44           C  
ATOM   5201  H   LEU A 340      33.854 -27.153 -28.107  1.00  2.44           H  
ATOM   5202  HA  LEU A 340      35.141 -26.411 -30.516  1.00  2.44           H  
ATOM   5203 1HB  LEU A 340      35.728 -25.859 -27.627  1.00  2.44           H  
ATOM   5204 2HB  LEU A 340      36.683 -25.151 -28.944  1.00  2.44           H  
ATOM   5205  HG  LEU A 340      33.649 -24.905 -28.660  1.00  2.44           H  
ATOM   5206 1HD1 LEU A 340      34.070 -22.628 -27.904  1.00  2.44           H  
ATOM   5207 2HD1 LEU A 340      34.786 -23.829 -26.801  1.00  2.44           H  
ATOM   5208 3HD1 LEU A 340      35.823 -22.933 -27.942  1.00  2.44           H  
ATOM   5209 1HD2 LEU A 340      33.907 -23.150 -30.381  1.00  2.44           H  
ATOM   5210 2HD2 LEU A 340      35.657 -23.471 -30.450  1.00  2.44           H  
ATOM   5211 3HD2 LEU A 340      34.501 -24.719 -30.976  1.00  2.44           H  
ATOM   5212  N   PRO A 341      37.123 -28.576 -28.824  1.00  2.23           N  
ATOM   5213  CA  PRO A 341      38.177 -29.530 -29.127  1.00  2.23           C  
ATOM   5214  C   PRO A 341      37.740 -30.588 -30.146  1.00  2.23           C  
ATOM   5215  O   PRO A 341      38.572 -31.080 -30.918  1.00  2.23           O  
ATOM   5216  CB  PRO A 341      38.523 -30.113 -27.750  1.00  2.23           C  
ATOM   5217  CG  PRO A 341      37.311 -29.844 -26.890  1.00  2.23           C  
ATOM   5218  CD  PRO A 341      36.752 -28.512 -27.403  1.00  2.23           C  
ATOM   5219  HA  PRO A 341      39.041 -28.974 -29.519  1.00  2.23           H  
ATOM   5220 1HB  PRO A 341      38.738 -31.186 -27.849  1.00  2.23           H  
ATOM   5221 2HB  PRO A 341      39.435 -29.640 -27.359  1.00  2.23           H  
ATOM   5222 1HG  PRO A 341      36.607 -30.674 -26.978  1.00  2.23           H  
ATOM   5223 2HG  PRO A 341      37.595 -29.792 -25.827  1.00  2.23           H  
ATOM   5224 1HD  PRO A 341      35.706 -28.483 -27.228  1.00  2.23           H  
ATOM   5225 2HD  PRO A 341      37.260 -27.673 -26.916  1.00  2.23           H  
ATOM   5226  N   LEU A 342      36.429 -30.867 -30.255  1.00  2.02           N  
ATOM   5227  CA  LEU A 342      36.019 -31.806 -31.290  1.00  2.02           C  
ATOM   5228  C   LEU A 342      36.219 -31.151 -32.629  1.00  2.02           C  
ATOM   5229  O   LEU A 342      36.658 -31.793 -33.577  1.00  2.02           O  
ATOM   5230  CB  LEU A 342      34.553 -32.203 -31.184  1.00  2.02           C  
ATOM   5231  CG  LEU A 342      34.161 -33.040 -30.028  1.00  2.02           C  
ATOM   5232  CD1 LEU A 342      32.661 -33.160 -30.036  1.00  2.02           C  
ATOM   5233  CD2 LEU A 342      34.842 -34.372 -30.140  1.00  2.02           C  
ATOM   5234  H   LEU A 342      35.731 -30.495 -29.606  1.00  2.02           H  
ATOM   5235  HA  LEU A 342      36.642 -32.697 -31.233  1.00  2.02           H  
ATOM   5236 1HB  LEU A 342      33.965 -31.301 -31.148  1.00  2.02           H  
ATOM   5237 2HB  LEU A 342      34.278 -32.749 -32.086  1.00  2.02           H  
ATOM   5238  HG  LEU A 342      34.460 -32.580 -29.110  1.00  2.02           H  
ATOM   5239 1HD1 LEU A 342      32.364 -33.740 -29.231  1.00  2.02           H  
ATOM   5240 2HD1 LEU A 342      32.203 -32.208 -29.956  1.00  2.02           H  
ATOM   5241 3HD1 LEU A 342      32.350 -33.619 -30.947  1.00  2.02           H  
ATOM   5242 1HD2 LEU A 342      34.557 -35.003 -29.308  1.00  2.02           H  
ATOM   5243 2HD2 LEU A 342      34.555 -34.835 -31.064  1.00  2.02           H  
ATOM   5244 3HD2 LEU A 342      35.921 -34.227 -30.133  1.00  2.02           H  
ATOM   5245  N   THR A 343      35.924 -29.852 -32.686  1.00  1.82           N  
ATOM   5246  CA  THR A 343      36.027 -29.064 -33.894  1.00  1.82           C  
ATOM   5247  C   THR A 343      37.444 -29.137 -34.376  1.00  1.82           C  
ATOM   5248  O   THR A 343      37.703 -29.381 -35.552  1.00  1.82           O  
ATOM   5249  CB  THR A 343      35.663 -27.603 -33.630  1.00  1.82           C  
ATOM   5250  OG1 THR A 343      34.333 -27.542 -33.129  1.00  1.82           O  
ATOM   5251  CG2 THR A 343      35.785 -26.797 -34.898  1.00  1.82           C  
ATOM   5252  H   THR A 343      35.566 -29.399 -31.850  1.00  1.82           H  
ATOM   5253  HA  THR A 343      35.367 -29.472 -34.656  1.00  1.82           H  
ATOM   5254  HB  THR A 343      36.324 -27.179 -32.912  1.00  1.82           H  
ATOM   5255  HG1 THR A 343      34.304 -28.041 -32.286  1.00  1.82           H  
ATOM   5256 1HG2 THR A 343      35.518 -25.758 -34.692  1.00  1.82           H  
ATOM   5257 2HG2 THR A 343      36.811 -26.847 -35.257  1.00  1.82           H  
ATOM   5258 3HG2 THR A 343      35.128 -27.197 -35.652  1.00  1.82           H  
ATOM   5259  N   ALA A 344      38.385 -28.971 -33.449  1.00  1.64           N  
ATOM   5260  CA  ALA A 344      39.783 -29.043 -33.819  1.00  1.64           C  
ATOM   5261  C   ALA A 344      40.100 -30.391 -34.464  1.00  1.64           C  
ATOM   5262  O   ALA A 344      40.806 -30.446 -35.468  1.00  1.64           O  
ATOM   5263  CB  ALA A 344      40.647 -28.837 -32.590  1.00  1.64           C  
ATOM   5264  H   ALA A 344      38.109 -28.750 -32.489  1.00  1.64           H  
ATOM   5265  HA  ALA A 344      39.988 -28.258 -34.548  1.00  1.64           H  
ATOM   5266 1HB  ALA A 344      41.699 -28.875 -32.874  1.00  1.64           H  
ATOM   5267 2HB  ALA A 344      40.421 -27.868 -32.145  1.00  1.64           H  
ATOM   5268 3HB  ALA A 344      40.439 -29.622 -31.869  1.00  1.64           H  
ATOM   5269  N   ARG A 345      39.524 -31.475 -33.937  1.00  1.49           N  
ATOM   5270  CA  ARG A 345      39.796 -32.799 -34.494  1.00  1.49           C  
ATOM   5271  C   ARG A 345      39.073 -33.031 -35.825  1.00  1.49           C  
ATOM   5272  O   ARG A 345      39.615 -33.673 -36.733  1.00  1.49           O  
ATOM   5273  CB  ARG A 345      39.473 -33.873 -33.474  1.00  1.49           C  
ATOM   5274  CG  ARG A 345      40.387 -33.811 -32.260  1.00  1.49           C  
ATOM   5275  CD  ARG A 345      41.849 -33.888 -32.650  1.00  1.49           C  
ATOM   5276  NE  ARG A 345      42.248 -35.221 -33.106  1.00  1.49           N  
ATOM   5277  CZ  ARG A 345      43.327 -35.518 -33.856  1.00  1.49           C  
ATOM   5278  NH1 ARG A 345      44.164 -34.598 -34.324  1.00  1.49           N  
ATOM   5279  NH2 ARG A 345      43.525 -36.786 -34.110  1.00  1.49           N  
ATOM   5280  H   ARG A 345      38.942 -31.382 -33.100  1.00  1.49           H  
ATOM   5281  HA  ARG A 345      40.865 -32.860 -34.685  1.00  1.49           H  
ATOM   5282 1HB  ARG A 345      38.442 -33.765 -33.135  1.00  1.49           H  
ATOM   5283 2HB  ARG A 345      39.578 -34.847 -33.912  1.00  1.49           H  
ATOM   5284 1HG  ARG A 345      40.216 -32.881 -31.719  1.00  1.49           H  
ATOM   5285 2HG  ARG A 345      40.174 -34.659 -31.610  1.00  1.49           H  
ATOM   5286 1HD  ARG A 345      42.057 -33.176 -33.454  1.00  1.49           H  
ATOM   5287 2HD  ARG A 345      42.457 -33.634 -31.785  1.00  1.49           H  
ATOM   5288  HE  ARG A 345      41.691 -36.044 -32.810  1.00  1.49           H  
ATOM   5289 1HH1 ARG A 345      44.017 -33.588 -34.162  1.00  1.49           H  
ATOM   5290 2HH1 ARG A 345      44.953 -34.879 -34.879  1.00  1.49           H  
ATOM   5291 1HH2 ARG A 345      42.840 -37.454 -33.715  1.00  1.49           H  
ATOM   5292 2HH2 ARG A 345      44.307 -37.092 -34.658  1.00  1.49           H  
ATOM   5293  N   ILE A 346      37.873 -32.475 -35.971  1.00  1.37           N  
ATOM   5294  CA  ILE A 346      37.114 -32.587 -37.212  1.00  1.37           C  
ATOM   5295  C   ILE A 346      37.921 -31.937 -38.312  1.00  1.37           C  
ATOM   5296  O   ILE A 346      38.121 -32.511 -39.384  1.00  1.37           O  
ATOM   5297  CB  ILE A 346      35.717 -31.952 -37.063  1.00  1.37           C  
ATOM   5298  CG1 ILE A 346      34.861 -32.803 -36.071  1.00  1.37           C  
ATOM   5299  CG2 ILE A 346      35.029 -31.828 -38.432  1.00  1.37           C  
ATOM   5300  CD1 ILE A 346      33.597 -32.103 -35.572  1.00  1.37           C  
ATOM   5301  H   ILE A 346      37.471 -31.967 -35.185  1.00  1.37           H  
ATOM   5302  HA  ILE A 346      36.984 -33.628 -37.472  1.00  1.37           H  
ATOM   5303  HB  ILE A 346      35.828 -30.958 -36.627  1.00  1.37           H  
ATOM   5304 1HG1 ILE A 346      34.565 -33.720 -36.580  1.00  1.37           H  
ATOM   5305 2HG1 ILE A 346      35.471 -33.078 -35.223  1.00  1.37           H  
ATOM   5306 1HG2 ILE A 346      34.051 -31.364 -38.308  1.00  1.37           H  
ATOM   5307 2HG2 ILE A 346      35.641 -31.211 -39.089  1.00  1.37           H  
ATOM   5308 3HG2 ILE A 346      34.908 -32.818 -38.872  1.00  1.37           H  
ATOM   5309 1HD1 ILE A 346      33.060 -32.766 -34.899  1.00  1.37           H  
ATOM   5310 2HD1 ILE A 346      33.871 -31.198 -35.037  1.00  1.37           H  
ATOM   5311 3HD1 ILE A 346      32.962 -31.844 -36.415  1.00  1.37           H  
ATOM   5312  N   VAL A 347      38.440 -30.754 -38.013  1.00  1.27           N  
ATOM   5313  CA  VAL A 347      39.270 -30.032 -38.947  1.00  1.27           C  
ATOM   5314  C   VAL A 347      40.586 -30.758 -39.233  1.00  1.27           C  
ATOM   5315  O   VAL A 347      40.946 -30.927 -40.400  1.00  1.27           O  
ATOM   5316  CB  VAL A 347      39.533 -28.626 -38.406  1.00  1.27           C  
ATOM   5317  CG1 VAL A 347      40.543 -27.935 -39.252  1.00  1.27           C  
ATOM   5318  CG2 VAL A 347      38.244 -27.857 -38.412  1.00  1.27           C  
ATOM   5319  H   VAL A 347      38.238 -30.336 -37.105  1.00  1.27           H  
ATOM   5320  HA  VAL A 347      38.718 -29.936 -39.881  1.00  1.27           H  
ATOM   5321  HB  VAL A 347      39.923 -28.694 -37.388  1.00  1.27           H  
ATOM   5322 1HG1 VAL A 347      40.720 -26.939 -38.854  1.00  1.27           H  
ATOM   5323 2HG1 VAL A 347      41.469 -28.505 -39.234  1.00  1.27           H  
ATOM   5324 3HG1 VAL A 347      40.174 -27.863 -40.269  1.00  1.27           H  
ATOM   5325 1HG2 VAL A 347      38.411 -26.853 -38.026  1.00  1.27           H  
ATOM   5326 2HG2 VAL A 347      37.874 -27.799 -39.431  1.00  1.27           H  
ATOM   5327 3HG2 VAL A 347      37.506 -28.359 -37.795  1.00  1.27           H  
ATOM   5328  N   ASP A 348      41.286 -31.254 -38.197  1.00  1.18           N  
ATOM   5329  CA  ASP A 348      42.539 -31.971 -38.447  1.00  1.18           C  
ATOM   5330  C   ASP A 348      42.318 -33.185 -39.351  1.00  1.18           C  
ATOM   5331  O   ASP A 348      43.108 -33.438 -40.271  1.00  1.18           O  
ATOM   5332  CB  ASP A 348      43.173 -32.475 -37.136  1.00  1.18           C  
ATOM   5333  CG  ASP A 348      43.836 -31.396 -36.225  1.00  1.18           C  
ATOM   5334  OD1 ASP A 348      44.061 -30.293 -36.675  1.00  1.18           O  
ATOM   5335  OD2 ASP A 348      44.140 -31.727 -35.075  1.00  1.18           O  
ATOM   5336  H   ASP A 348      40.973 -31.101 -37.239  1.00  1.18           H  
ATOM   5337  HA  ASP A 348      43.232 -31.292 -38.942  1.00  1.18           H  
ATOM   5338 1HB  ASP A 348      42.399 -32.973 -36.555  1.00  1.18           H  
ATOM   5339 2HB  ASP A 348      43.921 -33.228 -37.373  1.00  1.18           H  
ATOM   5340  N   LEU A 349      41.229 -33.930 -39.129  1.00  1.10           N  
ATOM   5341  CA  LEU A 349      40.972 -35.092 -39.966  1.00  1.10           C  
ATOM   5342  C   LEU A 349      40.727 -34.696 -41.388  1.00  1.10           C  
ATOM   5343  O   LEU A 349      41.338 -35.236 -42.307  1.00  1.10           O  
ATOM   5344  CB  LEU A 349      39.743 -35.874 -39.516  1.00  1.10           C  
ATOM   5345  CG  LEU A 349      39.376 -37.074 -40.439  1.00  1.10           C  
ATOM   5346  CD1 LEU A 349      40.509 -38.039 -40.445  1.00  1.10           C  
ATOM   5347  CD2 LEU A 349      38.102 -37.770 -39.979  1.00  1.10           C  
ATOM   5348  H   LEU A 349      40.594 -33.707 -38.361  1.00  1.10           H  
ATOM   5349  HA  LEU A 349      41.844 -35.742 -39.930  1.00  1.10           H  
ATOM   5350 1HB  LEU A 349      39.930 -36.234 -38.544  1.00  1.10           H  
ATOM   5351 2HB  LEU A 349      38.893 -35.189 -39.481  1.00  1.10           H  
ATOM   5352  HG  LEU A 349      39.233 -36.701 -41.441  1.00  1.10           H  
ATOM   5353 1HD1 LEU A 349      40.275 -38.869 -41.110  1.00  1.10           H  
ATOM   5354 2HD1 LEU A 349      41.408 -37.532 -40.796  1.00  1.10           H  
ATOM   5355 3HD1 LEU A 349      40.672 -38.415 -39.441  1.00  1.10           H  
ATOM   5356 1HD2 LEU A 349      37.875 -38.597 -40.653  1.00  1.10           H  
ATOM   5357 2HD2 LEU A 349      38.250 -38.153 -38.988  1.00  1.10           H  
ATOM   5358 3HD2 LEU A 349      37.274 -37.060 -39.982  1.00  1.10           H  
ATOM   5359  N   LEU A 350      39.828 -33.757 -41.588  1.00  1.03           N  
ATOM   5360  CA  LEU A 350      39.469 -33.406 -42.934  1.00  1.03           C  
ATOM   5361  C   LEU A 350      40.634 -32.781 -43.693  1.00  1.03           C  
ATOM   5362  O   LEU A 350      40.833 -33.067 -44.877  1.00  1.03           O  
ATOM   5363  CB  LEU A 350      38.282 -32.492 -42.875  1.00  1.03           C  
ATOM   5364  CG  LEU A 350      37.034 -33.115 -42.370  1.00  1.03           C  
ATOM   5365  CD1 LEU A 350      35.972 -32.037 -42.261  1.00  1.03           C  
ATOM   5366  CD2 LEU A 350      36.661 -34.248 -43.265  1.00  1.03           C  
ATOM   5367  H   LEU A 350      39.360 -33.301 -40.800  1.00  1.03           H  
ATOM   5368  HA  LEU A 350      39.176 -34.315 -43.452  1.00  1.03           H  
ATOM   5369 1HB  LEU A 350      38.531 -31.668 -42.205  1.00  1.03           H  
ATOM   5370 2HB  LEU A 350      38.082 -32.125 -43.863  1.00  1.03           H  
ATOM   5371  HG  LEU A 350      37.199 -33.514 -41.377  1.00  1.03           H  
ATOM   5372 1HD1 LEU A 350      35.056 -32.477 -41.875  1.00  1.03           H  
ATOM   5373 2HD1 LEU A 350      36.318 -31.259 -41.579  1.00  1.03           H  
ATOM   5374 3HD1 LEU A 350      35.787 -31.601 -43.232  1.00  1.03           H  
ATOM   5375 1HD2 LEU A 350      35.761 -34.723 -42.886  1.00  1.03           H  
ATOM   5376 2HD2 LEU A 350      36.498 -33.876 -44.269  1.00  1.03           H  
ATOM   5377 3HD2 LEU A 350      37.460 -34.963 -43.274  1.00  1.03           H  
ATOM   5378  N   ARG A 351      41.451 -31.963 -43.017  1.00  0.98           N  
ATOM   5379  CA  ARG A 351      42.613 -31.389 -43.685  1.00  0.98           C  
ATOM   5380  C   ARG A 351      43.591 -32.492 -44.067  1.00  0.98           C  
ATOM   5381  O   ARG A 351      44.196 -32.443 -45.145  1.00  0.98           O  
ATOM   5382  CB  ARG A 351      43.308 -30.353 -42.817  1.00  0.98           C  
ATOM   5383  CG  ARG A 351      42.556 -29.046 -42.663  1.00  0.98           C  
ATOM   5384  CD  ARG A 351      43.261 -28.105 -41.772  1.00  0.98           C  
ATOM   5385  NE  ARG A 351      42.558 -26.833 -41.666  1.00  0.98           N  
ATOM   5386  CZ  ARG A 351      42.857 -25.862 -40.781  1.00  0.98           C  
ATOM   5387  NH1 ARG A 351      43.840 -26.030 -39.925  1.00  0.98           N  
ATOM   5388  NH2 ARG A 351      42.159 -24.740 -40.771  1.00  0.98           N  
ATOM   5389  H   ARG A 351      41.262 -31.727 -42.042  1.00  0.98           H  
ATOM   5390  HA  ARG A 351      42.278 -30.893 -44.594  1.00  0.98           H  
ATOM   5391 1HB  ARG A 351      43.449 -30.766 -41.814  1.00  0.98           H  
ATOM   5392 2HB  ARG A 351      44.291 -30.132 -43.225  1.00  0.98           H  
ATOM   5393 1HG  ARG A 351      42.449 -28.575 -43.639  1.00  0.98           H  
ATOM   5394 2HG  ARG A 351      41.569 -29.243 -42.243  1.00  0.98           H  
ATOM   5395 1HD  ARG A 351      43.342 -28.540 -40.777  1.00  0.98           H  
ATOM   5396 2HD  ARG A 351      44.257 -27.912 -42.166  1.00  0.98           H  
ATOM   5397  HE  ARG A 351      41.793 -26.667 -42.305  1.00  0.98           H  
ATOM   5398 1HH1 ARG A 351      44.372 -26.892 -39.927  1.00  0.98           H  
ATOM   5399 2HH1 ARG A 351      44.061 -25.302 -39.263  1.00  0.98           H  
ATOM   5400 1HH2 ARG A 351      41.402 -24.609 -41.428  1.00  0.98           H  
ATOM   5401 2HH2 ARG A 351      42.383 -24.014 -40.107  1.00  0.98           H  
ATOM   5402  N   THR A 352      43.715 -33.511 -43.205  1.00  0.95           N  
ATOM   5403  CA  THR A 352      44.577 -34.645 -43.481  1.00  0.95           C  
ATOM   5404  C   THR A 352      44.064 -35.405 -44.694  1.00  0.95           C  
ATOM   5405  O   THR A 352      44.836 -35.724 -45.593  1.00  0.95           O  
ATOM   5406  CB  THR A 352      44.658 -35.602 -42.276  1.00  0.95           C  
ATOM   5407  OG1 THR A 352      45.215 -34.913 -41.147  1.00  0.95           O  
ATOM   5408  CG2 THR A 352      45.503 -36.794 -42.626  1.00  0.95           C  
ATOM   5409  H   THR A 352      43.218 -33.495 -42.313  1.00  0.95           H  
ATOM   5410  HA  THR A 352      45.578 -34.279 -43.703  1.00  0.95           H  
ATOM   5411  HB  THR A 352      43.665 -35.949 -42.017  1.00  0.95           H  
ATOM   5412  HG1 THR A 352      44.572 -34.226 -40.848  1.00  0.95           H  
ATOM   5413 1HG2 THR A 352      45.550 -37.470 -41.778  1.00  0.95           H  
ATOM   5414 2HG2 THR A 352      45.050 -37.295 -43.469  1.00  0.95           H  
ATOM   5415 3HG2 THR A 352      46.508 -36.469 -42.890  1.00  0.95           H  
ATOM   5416  N   ILE A 353      42.757 -35.647 -44.751  1.00  0.92           N  
ATOM   5417  CA  ILE A 353      42.185 -36.391 -45.862  1.00  0.92           C  
ATOM   5418  C   ILE A 353      42.422 -35.648 -47.154  1.00  0.92           C  
ATOM   5419  O   ILE A 353      42.775 -36.248 -48.166  1.00  0.92           O  
ATOM   5420  CB  ILE A 353      40.693 -36.627 -45.678  1.00  0.92           C  
ATOM   5421  CG1 ILE A 353      40.505 -37.521 -44.545  1.00  0.92           C  
ATOM   5422  CG2 ILE A 353      40.088 -37.256 -46.945  1.00  0.92           C  
ATOM   5423  CD1 ILE A 353      39.108 -37.639 -44.108  1.00  0.92           C  
ATOM   5424  H   ILE A 353      42.163 -35.344 -43.979  1.00  0.92           H  
ATOM   5425  HA  ILE A 353      42.685 -37.359 -45.923  1.00  0.92           H  
ATOM   5426  HB  ILE A 353      40.200 -35.684 -45.450  1.00  0.92           H  
ATOM   5427 1HG1 ILE A 353      40.891 -38.461 -44.821  1.00  0.92           H  
ATOM   5428 2HG1 ILE A 353      41.087 -37.153 -43.718  1.00  0.92           H  
ATOM   5429 1HG2 ILE A 353      39.038 -37.425 -46.782  1.00  0.92           H  
ATOM   5430 2HG2 ILE A 353      40.223 -36.583 -47.794  1.00  0.92           H  
ATOM   5431 3HG2 ILE A 353      40.578 -38.208 -47.155  1.00  0.92           H  
ATOM   5432 1HD1 ILE A 353      39.037 -38.320 -43.264  1.00  0.92           H  
ATOM   5433 2HD1 ILE A 353      38.746 -36.674 -43.823  1.00  0.92           H  
ATOM   5434 3HD1 ILE A 353      38.533 -38.019 -44.928  1.00  0.92           H  
ATOM   5435  N   ARG A 354      42.202 -34.335 -47.122  1.00  0.91           N  
ATOM   5436  CA  ARG A 354      42.449 -33.488 -48.271  1.00  0.91           C  
ATOM   5437  C   ARG A 354      43.895 -33.670 -48.742  1.00  0.91           C  
ATOM   5438  O   ARG A 354      44.148 -33.978 -49.907  1.00  0.91           O  
ATOM   5439  CB  ARG A 354      42.216 -32.034 -47.894  1.00  0.91           C  
ATOM   5440  CG  ARG A 354      42.405 -31.017 -48.995  1.00  0.91           C  
ATOM   5441  CD  ARG A 354      42.448 -29.640 -48.427  1.00  0.91           C  
ATOM   5442  NE  ARG A 354      43.586 -29.504 -47.517  1.00  0.91           N  
ATOM   5443  CZ  ARG A 354      43.846 -28.431 -46.750  1.00  0.91           C  
ATOM   5444  NH1 ARG A 354      43.072 -27.374 -46.801  1.00  0.91           N  
ATOM   5445  NH2 ARG A 354      44.897 -28.445 -45.942  1.00  0.91           N  
ATOM   5446  H   ARG A 354      41.868 -33.905 -46.260  1.00  0.91           H  
ATOM   5447  HA  ARG A 354      41.767 -33.771 -49.072  1.00  0.91           H  
ATOM   5448 1HB  ARG A 354      41.226 -31.916 -47.470  1.00  0.91           H  
ATOM   5449 2HB  ARG A 354      42.911 -31.761 -47.115  1.00  0.91           H  
ATOM   5450 1HG  ARG A 354      43.345 -31.206 -49.513  1.00  0.91           H  
ATOM   5451 2HG  ARG A 354      41.577 -31.077 -49.704  1.00  0.91           H  
ATOM   5452 1HD  ARG A 354      42.547 -28.898 -49.223  1.00  0.91           H  
ATOM   5453 2HD  ARG A 354      41.531 -29.443 -47.864  1.00  0.91           H  
ATOM   5454  HE  ARG A 354      44.210 -30.299 -47.437  1.00  0.91           H  
ATOM   5455 1HH1 ARG A 354      42.253 -27.350 -47.439  1.00  0.91           H  
ATOM   5456 2HH1 ARG A 354      43.269 -26.570 -46.234  1.00  0.91           H  
ATOM   5457 1HH2 ARG A 354      45.496 -29.262 -45.906  1.00  0.91           H  
ATOM   5458 2HH2 ARG A 354      45.103 -27.641 -45.369  1.00  0.91           H  
ATOM   5459  N   ALA A 355      44.849 -33.541 -47.812  1.00  0.91           N  
ATOM   5460  CA  ALA A 355      46.275 -33.682 -48.109  1.00  0.91           C  
ATOM   5461  C   ALA A 355      46.614 -35.057 -48.680  1.00  0.91           C  
ATOM   5462  O   ALA A 355      47.500 -35.193 -49.528  1.00  0.91           O  
ATOM   5463  CB  ALA A 355      47.091 -33.459 -46.848  1.00  0.91           C  
ATOM   5464  H   ALA A 355      44.581 -33.310 -46.855  1.00  0.91           H  
ATOM   5465  HA  ALA A 355      46.538 -32.931 -48.851  1.00  0.91           H  
ATOM   5466 1HB  ALA A 355      48.150 -33.537 -47.083  1.00  0.91           H  
ATOM   5467 2HB  ALA A 355      46.874 -32.470 -46.446  1.00  0.91           H  
ATOM   5468 3HB  ALA A 355      46.827 -34.214 -46.111  1.00  0.91           H  
ATOM   5469  N   LEU A 356      45.900 -36.070 -48.216  1.00  0.91           N  
ATOM   5470  CA  LEU A 356      46.121 -37.440 -48.616  1.00  0.91           C  
ATOM   5471  C   LEU A 356      45.191 -37.902 -49.730  1.00  0.91           C  
ATOM   5472  O   LEU A 356      45.162 -39.089 -50.056  1.00  0.91           O  
ATOM   5473  CB  LEU A 356      45.916 -38.364 -47.427  1.00  0.91           C  
ATOM   5474  CG  LEU A 356      46.818 -38.156 -46.238  1.00  0.91           C  
ATOM   5475  CD1 LEU A 356      46.433 -39.206 -45.192  1.00  0.91           C  
ATOM   5476  CD2 LEU A 356      48.257 -38.181 -46.687  1.00  0.91           C  
ATOM   5477  H   LEU A 356      45.196 -35.886 -47.502  1.00  0.91           H  
ATOM   5478  HA  LEU A 356      47.147 -37.531 -48.964  1.00  0.91           H  
ATOM   5479 1HB  LEU A 356      44.905 -38.205 -47.071  1.00  0.91           H  
ATOM   5480 2HB  LEU A 356      46.018 -39.399 -47.756  1.00  0.91           H  
ATOM   5481  HG  LEU A 356      46.641 -37.196 -45.794  1.00  0.91           H  
ATOM   5482 1HD1 LEU A 356      47.044 -39.087 -44.299  1.00  0.91           H  
ATOM   5483 2HD1 LEU A 356      45.391 -39.080 -44.939  1.00  0.91           H  
ATOM   5484 3HD1 LEU A 356      46.573 -40.189 -45.595  1.00  0.91           H  
ATOM   5485 1HD2 LEU A 356      48.909 -38.028 -45.828  1.00  0.91           H  
ATOM   5486 2HD2 LEU A 356      48.489 -39.109 -47.152  1.00  0.91           H  
ATOM   5487 3HD2 LEU A 356      48.419 -37.381 -47.411  1.00  0.91           H  
ATOM   5488  N   ARG A 357      44.444 -36.994 -50.357  1.00  0.91           N  
ATOM   5489  CA  ARG A 357      43.484 -37.413 -51.376  1.00  0.91           C  
ATOM   5490  C   ARG A 357      44.112 -38.171 -52.547  1.00  0.91           C  
ATOM   5491  O   ARG A 357      43.436 -38.951 -53.218  1.00  0.91           O  
ATOM   5492  CB  ARG A 357      42.722 -36.213 -51.918  1.00  0.91           C  
ATOM   5493  CG  ARG A 357      43.491 -35.222 -52.764  1.00  0.91           C  
ATOM   5494  CD  ARG A 357      42.597 -34.086 -53.123  1.00  0.91           C  
ATOM   5495  NE  ARG A 357      41.481 -34.535 -53.961  1.00  0.91           N  
ATOM   5496  CZ  ARG A 357      41.493 -34.590 -55.299  1.00  0.91           C  
ATOM   5497  NH1 ARG A 357      42.545 -34.193 -55.986  1.00  0.91           N  
ATOM   5498  NH2 ARG A 357      40.426 -35.059 -55.907  1.00  0.91           N  
ATOM   5499  H   ARG A 357      44.492 -36.006 -50.099  1.00  0.91           H  
ATOM   5500  HA  ARG A 357      42.764 -38.070 -50.890  1.00  0.91           H  
ATOM   5501 1HB  ARG A 357      41.908 -36.542 -52.536  1.00  0.91           H  
ATOM   5502 2HB  ARG A 357      42.293 -35.658 -51.080  1.00  0.91           H  
ATOM   5503 1HG  ARG A 357      44.361 -34.847 -52.228  1.00  0.91           H  
ATOM   5504 2HG  ARG A 357      43.817 -35.704 -53.690  1.00  0.91           H  
ATOM   5505 1HD  ARG A 357      42.189 -33.641 -52.213  1.00  0.91           H  
ATOM   5506 2HD  ARG A 357      43.161 -33.333 -53.677  1.00  0.91           H  
ATOM   5507  HE  ARG A 357      40.630 -34.899 -53.506  1.00  0.91           H  
ATOM   5508 1HH1 ARG A 357      43.369 -33.850 -55.500  1.00  0.91           H  
ATOM   5509 2HH1 ARG A 357      42.545 -34.250 -56.990  1.00  0.91           H  
ATOM   5510 1HH2 ARG A 357      39.642 -35.385 -55.314  1.00  0.91           H  
ATOM   5511 2HH2 ARG A 357      40.389 -35.125 -56.908  1.00  0.91           H  
ATOM   5512  N   ASP A 358      45.411 -37.965 -52.765  1.00  0.89           N  
ATOM   5513  CA  ASP A 358      46.156 -38.601 -53.839  1.00  0.89           C  
ATOM   5514  C   ASP A 358      46.996 -39.798 -53.362  1.00  0.89           C  
ATOM   5515  O   ASP A 358      47.839 -40.295 -54.111  1.00  0.89           O  
ATOM   5516  CB  ASP A 358      47.095 -37.580 -54.487  1.00  0.89           C  
ATOM   5517  CG  ASP A 358      46.364 -36.440 -55.203  1.00  0.89           C  
ATOM   5518  OD1 ASP A 358      45.429 -36.703 -55.918  1.00  0.89           O  
ATOM   5519  OD2 ASP A 358      46.734 -35.309 -54.998  1.00  0.89           O  
ATOM   5520  H   ASP A 358      45.894 -37.324 -52.152  1.00  0.89           H  
ATOM   5521  HA  ASP A 358      45.447 -38.957 -54.587  1.00  0.89           H  
ATOM   5522 1HB  ASP A 358      47.741 -37.153 -53.719  1.00  0.89           H  
ATOM   5523 2HB  ASP A 358      47.737 -38.088 -55.207  1.00  0.89           H  
ATOM   5524  N   ASP A 359      46.789 -40.252 -52.120  1.00  0.87           N  
ATOM   5525  CA  ASP A 359      47.589 -41.357 -51.583  1.00  0.87           C  
ATOM   5526  C   ASP A 359      46.789 -42.402 -50.796  1.00  0.87           C  
ATOM   5527  O   ASP A 359      46.539 -42.263 -49.595  1.00  0.87           O  
ATOM   5528  CB  ASP A 359      48.714 -40.760 -50.723  1.00  0.87           C  
ATOM   5529  CG  ASP A 359      49.688 -41.772 -50.069  1.00  0.87           C  
ATOM   5530  OD1 ASP A 359      49.400 -42.958 -50.022  1.00  0.87           O  
ATOM   5531  OD2 ASP A 359      50.712 -41.334 -49.599  1.00  0.87           O  
ATOM   5532  H   ASP A 359      46.082 -39.825 -51.526  1.00  0.87           H  
ATOM   5533  HA  ASP A 359      48.053 -41.870 -52.423  1.00  0.87           H  
ATOM   5534 1HB  ASP A 359      49.303 -40.082 -51.342  1.00  0.87           H  
ATOM   5535 2HB  ASP A 359      48.263 -40.153 -49.928  1.00  0.87           H  
ATOM   5536  N   GLU A 360      46.454 -43.492 -51.489  1.00  0.84           N  
ATOM   5537  CA  GLU A 360      45.658 -44.583 -50.937  1.00  0.84           C  
ATOM   5538  C   GLU A 360      46.273 -45.222 -49.700  1.00  0.84           C  
ATOM   5539  O   GLU A 360      45.569 -45.517 -48.734  1.00  0.84           O  
ATOM   5540  CB  GLU A 360      45.499 -45.660 -52.010  1.00  0.84           C  
ATOM   5541  CG  GLU A 360      44.801 -46.967 -51.611  1.00  0.84           C  
ATOM   5542  CD  GLU A 360      43.301 -46.937 -51.401  1.00  0.84           C  
ATOM   5543  OE1 GLU A 360      42.622 -46.022 -51.815  1.00  0.84           O  
ATOM   5544  OE2 GLU A 360      42.826 -47.902 -50.847  1.00  0.84           O  
ATOM   5545  H   GLU A 360      46.739 -43.542 -52.459  1.00  0.84           H  
ATOM   5546  HA  GLU A 360      44.677 -44.182 -50.666  1.00  0.84           H  
ATOM   5547 1HB  GLU A 360      44.943 -45.243 -52.851  1.00  0.84           H  
ATOM   5548 2HB  GLU A 360      46.487 -45.927 -52.386  1.00  0.84           H  
ATOM   5549 1HG  GLU A 360      45.020 -47.714 -52.373  1.00  0.84           H  
ATOM   5550 2HG  GLU A 360      45.265 -47.309 -50.686  1.00  0.84           H  
ATOM   5551  N   ALA A 361      47.586 -45.461 -49.724  1.00  0.81           N  
ATOM   5552  CA  ALA A 361      48.216 -46.122 -48.592  1.00  0.81           C  
ATOM   5553  C   ALA A 361      48.102 -45.270 -47.347  1.00  0.81           C  
ATOM   5554  O   ALA A 361      47.801 -45.770 -46.257  1.00  0.81           O  
ATOM   5555  CB  ALA A 361      49.671 -46.402 -48.888  1.00  0.81           C  
ATOM   5556  H   ALA A 361      48.145 -45.160 -50.513  1.00  0.81           H  
ATOM   5557  HA  ALA A 361      47.695 -47.062 -48.414  1.00  0.81           H  
ATOM   5558 1HB  ALA A 361      50.125 -46.911 -48.040  1.00  0.81           H  
ATOM   5559 2HB  ALA A 361      49.747 -47.029 -49.774  1.00  0.81           H  
ATOM   5560 3HB  ALA A 361      50.186 -45.453 -49.065  1.00  0.81           H  
ATOM   5561  N   ALA A 362      48.336 -43.973 -47.507  1.00  0.78           N  
ATOM   5562  CA  ALA A 362      48.229 -43.081 -46.372  1.00  0.78           C  
ATOM   5563  C   ALA A 362      46.795 -43.030 -45.866  1.00  0.78           C  
ATOM   5564  O   ALA A 362      46.563 -42.986 -44.654  1.00  0.78           O  
ATOM   5565  CB  ALA A 362      48.725 -41.727 -46.733  1.00  0.78           C  
ATOM   5566  H   ALA A 362      48.604 -43.604 -48.430  1.00  0.78           H  
ATOM   5567  HA  ALA A 362      48.855 -43.476 -45.574  1.00  0.78           H  
ATOM   5568 1HB  ALA A 362      48.676 -41.085 -45.867  1.00  0.78           H  
ATOM   5569 2HB  ALA A 362      49.759 -41.797 -47.075  1.00  0.78           H  
ATOM   5570 3HB  ALA A 362      48.101 -41.334 -47.536  1.00  0.78           H  
ATOM   5571  N   LEU A 363      45.818 -43.061 -46.783  1.00  0.77           N  
ATOM   5572  CA  LEU A 363      44.432 -43.062 -46.340  1.00  0.77           C  
ATOM   5573  C   LEU A 363      44.134 -44.338 -45.559  1.00  0.77           C  
ATOM   5574  O   LEU A 363      43.423 -44.294 -44.557  1.00  0.77           O  
ATOM   5575  CB  LEU A 363      43.451 -42.891 -47.510  1.00  0.77           C  
ATOM   5576  CG  LEU A 363      43.429 -41.480 -48.177  1.00  0.77           C  
ATOM   5577  CD1 LEU A 363      42.479 -41.509 -49.372  1.00  0.77           C  
ATOM   5578  CD2 LEU A 363      43.008 -40.402 -47.145  1.00  0.77           C  
ATOM   5579  H   LEU A 363      46.046 -43.056 -47.781  1.00  0.77           H  
ATOM   5580  HA  LEU A 363      44.288 -42.214 -45.673  1.00  0.77           H  
ATOM   5581 1HB  LEU A 363      43.734 -43.605 -48.284  1.00  0.77           H  
ATOM   5582 2HB  LEU A 363      42.453 -43.139 -47.188  1.00  0.77           H  
ATOM   5583  HG  LEU A 363      44.429 -41.242 -48.552  1.00  0.77           H  
ATOM   5584 1HD1 LEU A 363      42.480 -40.528 -49.855  1.00  0.77           H  
ATOM   5585 2HD1 LEU A 363      42.815 -42.264 -50.084  1.00  0.77           H  
ATOM   5586 3HD1 LEU A 363      41.471 -41.749 -49.038  1.00  0.77           H  
ATOM   5587 1HD2 LEU A 363      43.002 -39.425 -47.631  1.00  0.77           H  
ATOM   5588 2HD2 LEU A 363      42.034 -40.608 -46.768  1.00  0.77           H  
ATOM   5589 3HD2 LEU A 363      43.716 -40.394 -46.319  1.00  0.77           H  
ATOM   5590  N   ARG A 364      44.713 -45.469 -45.965  1.00  0.77           N  
ATOM   5591  CA  ARG A 364      44.481 -46.694 -45.215  1.00  0.77           C  
ATOM   5592  C   ARG A 364      45.051 -46.539 -43.801  1.00  0.77           C  
ATOM   5593  O   ARG A 364      44.421 -46.946 -42.824  1.00  0.77           O  
ATOM   5594  CB  ARG A 364      45.128 -47.883 -45.909  1.00  0.77           C  
ATOM   5595  CG  ARG A 364      44.467 -48.309 -47.224  1.00  0.77           C  
ATOM   5596  CD  ARG A 364      45.211 -49.419 -47.880  1.00  0.77           C  
ATOM   5597  NE  ARG A 364      44.666 -49.778 -49.195  1.00  0.77           N  
ATOM   5598  CZ  ARG A 364      45.096 -50.820 -49.935  1.00  0.77           C  
ATOM   5599  NH1 ARG A 364      46.045 -51.614 -49.478  1.00  0.77           N  
ATOM   5600  NH2 ARG A 364      44.566 -51.049 -51.123  1.00  0.77           N  
ATOM   5601  H   ARG A 364      45.282 -45.481 -46.814  1.00  0.77           H  
ATOM   5602  HA  ARG A 364      43.411 -46.868 -45.141  1.00  0.77           H  
ATOM   5603 1HB  ARG A 364      46.164 -47.654 -46.126  1.00  0.77           H  
ATOM   5604 2HB  ARG A 364      45.119 -48.741 -45.239  1.00  0.77           H  
ATOM   5605 1HG  ARG A 364      43.476 -48.665 -47.004  1.00  0.77           H  
ATOM   5606 2HG  ARG A 364      44.401 -47.474 -47.912  1.00  0.77           H  
ATOM   5607 1HD  ARG A 364      46.248 -49.116 -48.018  1.00  0.77           H  
ATOM   5608 2HD  ARG A 364      45.174 -50.300 -47.246  1.00  0.77           H  
ATOM   5609  HE  ARG A 364      43.944 -49.168 -49.613  1.00  0.77           H  
ATOM   5610 1HH1 ARG A 364      46.453 -51.444 -48.571  1.00  0.77           H  
ATOM   5611 2HH1 ARG A 364      46.363 -52.392 -50.037  1.00  0.77           H  
ATOM   5612 1HH2 ARG A 364      43.830 -50.442 -51.475  1.00  0.77           H  
ATOM   5613 2HH2 ARG A 364      44.888 -51.827 -51.678  1.00  0.77           H  
ATOM   5614  N   ALA A 365      46.226 -45.906 -43.683  1.00  0.78           N  
ATOM   5615  CA  ALA A 365      46.825 -45.676 -42.369  1.00  0.78           C  
ATOM   5616  C   ALA A 365      45.912 -44.796 -41.506  1.00  0.78           C  
ATOM   5617  O   ALA A 365      45.763 -45.023 -40.299  1.00  0.78           O  
ATOM   5618  CB  ALA A 365      48.190 -45.032 -42.521  1.00  0.78           C  
ATOM   5619  H   ALA A 365      46.719 -45.607 -44.527  1.00  0.78           H  
ATOM   5620  HA  ALA A 365      46.937 -46.641 -41.874  1.00  0.78           H  
ATOM   5621 1HB  ALA A 365      48.637 -44.889 -41.540  1.00  0.78           H  
ATOM   5622 2HB  ALA A 365      48.827 -45.678 -43.124  1.00  0.78           H  
ATOM   5623 3HB  ALA A 365      48.084 -44.073 -43.011  1.00  0.78           H  
ATOM   5624  N   LEU A 366      45.267 -43.818 -42.144  1.00  0.81           N  
ATOM   5625  CA  LEU A 366      44.341 -42.920 -41.469  1.00  0.81           C  
ATOM   5626  C   LEU A 366      43.156 -43.722 -40.939  1.00  0.81           C  
ATOM   5627  O   LEU A 366      42.705 -43.503 -39.808  1.00  0.81           O  
ATOM   5628  CB  LEU A 366      43.905 -41.810 -42.425  1.00  0.81           C  
ATOM   5629  CG  LEU A 366      43.006 -40.743 -41.888  1.00  0.81           C  
ATOM   5630  CD1 LEU A 366      43.682 -40.063 -40.712  1.00  0.81           C  
ATOM   5631  CD2 LEU A 366      42.756 -39.757 -43.013  1.00  0.81           C  
ATOM   5632  H   LEU A 366      45.461 -43.672 -43.136  1.00  0.81           H  
ATOM   5633  HA  LEU A 366      44.855 -42.465 -40.625  1.00  0.81           H  
ATOM   5634 1HB  LEU A 366      44.798 -41.332 -42.828  1.00  0.81           H  
ATOM   5635 2HB  LEU A 366      43.376 -42.263 -43.247  1.00  0.81           H  
ATOM   5636  HG  LEU A 366      42.059 -41.175 -41.552  1.00  0.81           H  
ATOM   5637 1HD1 LEU A 366      43.051 -39.276 -40.324  1.00  0.81           H  
ATOM   5638 2HD1 LEU A 366      43.867 -40.796 -39.924  1.00  0.81           H  
ATOM   5639 3HD1 LEU A 366      44.628 -39.636 -41.039  1.00  0.81           H  
ATOM   5640 1HD2 LEU A 366      42.117 -38.969 -42.664  1.00  0.81           H  
ATOM   5641 2HD2 LEU A 366      43.696 -39.336 -43.341  1.00  0.81           H  
ATOM   5642 3HD2 LEU A 366      42.289 -40.273 -43.838  1.00  0.81           H  
ATOM   5643  N   VAL A 367      42.677 -44.686 -41.733  1.00  0.84           N  
ATOM   5644  CA  VAL A 367      41.578 -45.522 -41.281  1.00  0.84           C  
ATOM   5645  C   VAL A 367      41.966 -46.270 -40.027  1.00  0.84           C  
ATOM   5646  O   VAL A 367      41.193 -46.312 -39.065  1.00  0.84           O  
ATOM   5647  CB  VAL A 367      41.199 -46.607 -42.299  1.00  0.84           C  
ATOM   5648  CG1 VAL A 367      40.247 -47.518 -41.665  1.00  0.84           C  
ATOM   5649  CG2 VAL A 367      40.621 -46.027 -43.511  1.00  0.84           C  
ATOM   5650  H   VAL A 367      43.073 -44.811 -42.666  1.00  0.84           H  
ATOM   5651  HA  VAL A 367      40.716 -44.889 -41.074  1.00  0.84           H  
ATOM   5652  HB  VAL A 367      42.066 -47.187 -42.561  1.00  0.84           H  
ATOM   5653 1HG1 VAL A 367      39.993 -48.290 -42.378  1.00  0.84           H  
ATOM   5654 2HG1 VAL A 367      40.696 -47.971 -40.782  1.00  0.84           H  
ATOM   5655 3HG1 VAL A 367      39.370 -46.974 -41.373  1.00  0.84           H  
ATOM   5656 1HG2 VAL A 367      40.360 -46.822 -44.194  1.00  0.84           H  
ATOM   5657 2HG2 VAL A 367      39.737 -45.447 -43.265  1.00  0.84           H  
ATOM   5658 3HG2 VAL A 367      41.362 -45.407 -43.953  1.00  0.84           H  
ATOM   5659  N   ASP A 368      43.168 -46.857 -40.028  1.00  0.88           N  
ATOM   5660  CA  ASP A 368      43.628 -47.597 -38.864  1.00  0.88           C  
ATOM   5661  C   ASP A 368      43.706 -46.703 -37.629  1.00  0.88           C  
ATOM   5662  O   ASP A 368      43.322 -47.121 -36.534  1.00  0.88           O  
ATOM   5663  CB  ASP A 368      44.993 -48.245 -39.139  1.00  0.88           C  
ATOM   5664  CG  ASP A 368      44.933 -49.474 -40.075  1.00  0.88           C  
ATOM   5665  OD1 ASP A 368      43.862 -50.000 -40.292  1.00  0.88           O  
ATOM   5666  OD2 ASP A 368      45.973 -49.882 -40.542  1.00  0.88           O  
ATOM   5667  H   ASP A 368      43.752 -46.788 -40.866  1.00  0.88           H  
ATOM   5668  HA  ASP A 368      42.911 -48.391 -38.662  1.00  0.88           H  
ATOM   5669 1HB  ASP A 368      45.652 -47.504 -39.591  1.00  0.88           H  
ATOM   5670 2HB  ASP A 368      45.445 -48.546 -38.197  1.00  0.88           H  
ATOM   5671  N   ALA A 369      44.162 -45.459 -37.799  1.00  0.91           N  
ATOM   5672  CA  ALA A 369      44.242 -44.549 -36.662  1.00  0.91           C  
ATOM   5673  C   ALA A 369      42.858 -44.267 -36.068  1.00  0.91           C  
ATOM   5674  O   ALA A 369      42.664 -44.303 -34.841  1.00  0.91           O  
ATOM   5675  CB  ALA A 369      44.883 -43.244 -37.098  1.00  0.91           C  
ATOM   5676  H   ALA A 369      44.489 -45.163 -38.721  1.00  0.91           H  
ATOM   5677  HA  ALA A 369      44.855 -45.020 -35.895  1.00  0.91           H  
ATOM   5678 1HB  ALA A 369      44.966 -42.577 -36.244  1.00  0.91           H  
ATOM   5679 2HB  ALA A 369      45.874 -43.447 -37.505  1.00  0.91           H  
ATOM   5680 3HB  ALA A 369      44.268 -42.778 -37.866  1.00  0.91           H  
ATOM   5681  N   LEU A 370      41.876 -44.037 -36.942  1.00  0.93           N  
ATOM   5682  CA  LEU A 370      40.527 -43.766 -36.470  1.00  0.93           C  
ATOM   5683  C   LEU A 370      39.948 -45.018 -35.814  1.00  0.93           C  
ATOM   5684  O   LEU A 370      39.300 -44.950 -34.759  1.00  0.93           O  
ATOM   5685  CB  LEU A 370      39.636 -43.339 -37.642  1.00  0.93           C  
ATOM   5686  CG  LEU A 370      39.914 -41.952 -38.312  1.00  0.93           C  
ATOM   5687  CD1 LEU A 370      39.076 -41.831 -39.614  1.00  0.93           C  
ATOM   5688  CD2 LEU A 370      39.527 -40.828 -37.335  1.00  0.93           C  
ATOM   5689  H   LEU A 370      42.083 -44.021 -37.944  1.00  0.93           H  
ATOM   5690  HA  LEU A 370      40.566 -42.968 -35.732  1.00  0.93           H  
ATOM   5691 1HB  LEU A 370      39.685 -44.107 -38.417  1.00  0.93           H  
ATOM   5692 2HB  LEU A 370      38.646 -43.293 -37.261  1.00  0.93           H  
ATOM   5693  HG  LEU A 370      40.976 -41.875 -38.573  1.00  0.93           H  
ATOM   5694 1HD1 LEU A 370      39.270 -40.870 -40.086  1.00  0.93           H  
ATOM   5695 2HD1 LEU A 370      39.356 -42.632 -40.302  1.00  0.93           H  
ATOM   5696 3HD1 LEU A 370      38.016 -41.908 -39.376  1.00  0.93           H  
ATOM   5697 1HD2 LEU A 370      39.716 -39.864 -37.796  1.00  0.93           H  
ATOM   5698 2HD2 LEU A 370      38.469 -40.905 -37.086  1.00  0.93           H  
ATOM   5699 3HD2 LEU A 370      40.120 -40.915 -36.424  1.00  0.93           H  
ATOM   5700  N   GLY A 371      40.219 -46.170 -36.434  1.00  0.93           N  
ATOM   5701  CA  GLY A 371      39.747 -47.453 -35.956  1.00  0.93           C  
ATOM   5702  C   GLY A 371      40.297 -47.774 -34.578  1.00  0.93           C  
ATOM   5703  O   GLY A 371      39.586 -48.332 -33.744  1.00  0.93           O  
ATOM   5704  H   GLY A 371      40.759 -46.156 -37.296  1.00  0.93           H  
ATOM   5705 1HA  GLY A 371      38.657 -47.453 -35.934  1.00  0.93           H  
ATOM   5706 2HA  GLY A 371      40.056 -48.224 -36.662  1.00  0.93           H  
ATOM   5707  N   ALA A 372      41.557 -47.412 -34.317  1.00  0.92           N  
ATOM   5708  CA  ALA A 372      42.165 -47.682 -33.022  1.00  0.92           C  
ATOM   5709  C   ALA A 372      41.424 -46.989 -31.887  1.00  0.92           C  
ATOM   5710  O   ALA A 372      41.158 -47.609 -30.849  1.00  0.92           O  
ATOM   5711  CB  ALA A 372      43.611 -47.230 -33.026  1.00  0.92           C  
ATOM   5712  H   ALA A 372      42.116 -46.980 -35.054  1.00  0.92           H  
ATOM   5713  HA  ALA A 372      42.124 -48.757 -32.849  1.00  0.92           H  
ATOM   5714 1HB  ALA A 372      44.071 -47.459 -32.068  1.00  0.92           H  
ATOM   5715 2HB  ALA A 372      44.148 -47.745 -33.824  1.00  0.92           H  
ATOM   5716 3HB  ALA A 372      43.651 -46.155 -33.203  1.00  0.92           H  
ATOM   5717  N   GLU A 373      41.027 -45.725 -32.086  1.00  0.89           N  
ATOM   5718  CA  GLU A 373      40.304 -45.082 -30.990  1.00  0.89           C  
ATOM   5719  C   GLU A 373      38.922 -45.683 -30.872  1.00  0.89           C  
ATOM   5720  O   GLU A 373      38.408 -45.878 -29.765  1.00  0.89           O  
ATOM   5721  CB  GLU A 373      40.156 -43.580 -31.125  1.00  0.89           C  
ATOM   5722  CG  GLU A 373      39.493 -42.975 -29.848  1.00  0.89           C  
ATOM   5723  CD  GLU A 373      40.347 -43.118 -28.598  1.00  0.89           C  
ATOM   5724  OE1 GLU A 373      41.523 -43.365 -28.719  1.00  0.89           O  
ATOM   5725  OE2 GLU A 373      39.810 -42.971 -27.516  1.00  0.89           O  
ATOM   5726  H   GLU A 373      41.265 -45.237 -32.957  1.00  0.89           H  
ATOM   5727  HA  GLU A 373      40.838 -45.280 -30.062  1.00  0.89           H  
ATOM   5728 1HB  GLU A 373      41.131 -43.116 -31.275  1.00  0.89           H  
ATOM   5729 2HB  GLU A 373      39.531 -43.340 -31.991  1.00  0.89           H  
ATOM   5730 1HG  GLU A 373      39.235 -41.946 -29.982  1.00  0.89           H  
ATOM   5731 2HG  GLU A 373      38.569 -43.516 -29.677  1.00  0.89           H  
ATOM   5732  N   LEU A 374      38.308 -45.974 -32.012  1.00  0.87           N  
ATOM   5733  CA  LEU A 374      36.987 -46.546 -31.975  1.00  0.87           C  
ATOM   5734  C   LEU A 374      37.032 -47.851 -31.189  1.00  0.87           C  
ATOM   5735  O   LEU A 374      36.192 -48.077 -30.322  1.00  0.87           O  
ATOM   5736  CB  LEU A 374      36.466 -46.789 -33.373  1.00  0.87           C  
ATOM   5737  CG  LEU A 374      35.109 -47.351 -33.424  1.00  0.87           C  
ATOM   5738  CD1 LEU A 374      34.127 -46.360 -32.787  1.00  0.87           C  
ATOM   5739  CD2 LEU A 374      34.782 -47.618 -34.814  1.00  0.87           C  
ATOM   5740  H   LEU A 374      38.757 -45.779 -32.911  1.00  0.87           H  
ATOM   5741  HA  LEU A 374      36.321 -45.851 -31.465  1.00  0.87           H  
ATOM   5742 1HB  LEU A 374      36.473 -45.845 -33.924  1.00  0.87           H  
ATOM   5743 2HB  LEU A 374      37.133 -47.484 -33.877  1.00  0.87           H  
ATOM   5744  HG  LEU A 374      35.077 -48.265 -32.865  1.00  0.87           H  
ATOM   5745 1HD1 LEU A 374      33.138 -46.771 -32.819  1.00  0.87           H  
ATOM   5746 2HD1 LEU A 374      34.407 -46.183 -31.749  1.00  0.87           H  
ATOM   5747 3HD1 LEU A 374      34.145 -45.417 -33.337  1.00  0.87           H  
ATOM   5748 1HD2 LEU A 374      33.795 -48.023 -34.882  1.00  0.87           H  
ATOM   5749 2HD2 LEU A 374      34.844 -46.706 -35.334  1.00  0.87           H  
ATOM   5750 3HD2 LEU A 374      35.494 -48.312 -35.233  1.00  0.87           H  
ATOM   5751  N   ARG A 375      38.031 -48.697 -31.467  1.00  0.85           N  
ATOM   5752  CA  ARG A 375      38.200 -49.952 -30.752  1.00  0.85           C  
ATOM   5753  C   ARG A 375      38.215 -49.721 -29.258  1.00  0.85           C  
ATOM   5754  O   ARG A 375      37.522 -50.418 -28.516  1.00  0.85           O  
ATOM   5755  CB  ARG A 375      39.508 -50.631 -31.147  1.00  0.85           C  
ATOM   5756  CG  ARG A 375      39.801 -51.980 -30.449  1.00  0.85           C  
ATOM   5757  CD  ARG A 375      41.127 -52.556 -30.881  1.00  0.85           C  
ATOM   5758  NE  ARG A 375      41.114 -53.036 -32.266  1.00  0.85           N  
ATOM   5759  CZ  ARG A 375      40.745 -54.291 -32.639  1.00  0.85           C  
ATOM   5760  NH1 ARG A 375      40.418 -55.166 -31.716  1.00  0.85           N  
ATOM   5761  NH2 ARG A 375      40.728 -54.628 -33.924  1.00  0.85           N  
ATOM   5762  H   ARG A 375      38.691 -48.460 -32.200  1.00  0.85           H  
ATOM   5763  HA  ARG A 375      37.364 -50.600 -30.994  1.00  0.85           H  
ATOM   5764 1HB  ARG A 375      39.538 -50.769 -32.219  1.00  0.85           H  
ATOM   5765 2HB  ARG A 375      40.332 -49.973 -30.898  1.00  0.85           H  
ATOM   5766 1HG  ARG A 375      39.828 -51.826 -29.370  1.00  0.85           H  
ATOM   5767 2HG  ARG A 375      39.024 -52.697 -30.690  1.00  0.85           H  
ATOM   5768 1HD  ARG A 375      41.894 -51.785 -30.798  1.00  0.85           H  
ATOM   5769 2HD  ARG A 375      41.385 -53.393 -30.234  1.00  0.85           H  
ATOM   5770  HE  ARG A 375      41.364 -52.379 -32.995  1.00  0.85           H  
ATOM   5771 1HH1 ARG A 375      40.478 -54.900 -30.745  1.00  0.85           H  
ATOM   5772 2HH1 ARG A 375      40.152 -56.109 -31.974  1.00  0.85           H  
ATOM   5773 1HH2 ARG A 375      40.988 -53.951 -34.625  1.00  0.85           H  
ATOM   5774 2HH2 ARG A 375      40.457 -55.586 -34.223  1.00  0.85           H  
ATOM   5775  N   ALA A 376      38.975 -48.716 -28.810  1.00  0.85           N  
ATOM   5776  CA  ALA A 376      39.050 -48.417 -27.388  1.00  0.85           C  
ATOM   5777  C   ALA A 376      37.666 -48.086 -26.818  1.00  0.85           C  
ATOM   5778  O   ALA A 376      37.327 -48.496 -25.705  1.00  0.85           O  
ATOM   5779  CB  ALA A 376      40.004 -47.252 -27.155  1.00  0.85           C  
ATOM   5780  H   ALA A 376      39.534 -48.169 -29.472  1.00  0.85           H  
ATOM   5781  HA  ALA A 376      39.427 -49.302 -26.876  1.00  0.85           H  
ATOM   5782 1HB  ALA A 376      40.078 -47.050 -26.090  1.00  0.85           H  
ATOM   5783 2HB  ALA A 376      40.989 -47.503 -27.550  1.00  0.85           H  
ATOM   5784 3HB  ALA A 376      39.635 -46.362 -27.662  1.00  0.85           H  
ATOM   5785  N   LEU A 377      36.854 -47.371 -27.602  1.00  0.88           N  
ATOM   5786  CA  LEU A 377      35.501 -47.003 -27.191  1.00  0.88           C  
ATOM   5787  C   LEU A 377      34.565 -48.221 -27.136  1.00  0.88           C  
ATOM   5788  O   LEU A 377      33.778 -48.360 -26.201  1.00  0.88           O  
ATOM   5789  CB  LEU A 377      34.908 -45.924 -28.128  1.00  0.88           C  
ATOM   5790  CG  LEU A 377      33.483 -45.427 -27.739  1.00  0.88           C  
ATOM   5791  CD1 LEU A 377      33.527 -44.861 -26.353  1.00  0.88           C  
ATOM   5792  CD2 LEU A 377      32.995 -44.350 -28.686  1.00  0.88           C  
ATOM   5793  H   LEU A 377      37.206 -47.051 -28.508  1.00  0.88           H  
ATOM   5794  HA  LEU A 377      35.559 -46.580 -26.189  1.00  0.88           H  
ATOM   5795 1HB  LEU A 377      35.582 -45.065 -28.139  1.00  0.88           H  
ATOM   5796 2HB  LEU A 377      34.852 -46.327 -29.136  1.00  0.88           H  
ATOM   5797  HG  LEU A 377      32.799 -46.272 -27.763  1.00  0.88           H  
ATOM   5798 1HD1 LEU A 377      32.539 -44.533 -26.074  1.00  0.88           H  
ATOM   5799 2HD1 LEU A 377      33.870 -45.618 -25.649  1.00  0.88           H  
ATOM   5800 3HD1 LEU A 377      34.207 -44.020 -26.336  1.00  0.88           H  
ATOM   5801 1HD2 LEU A 377      32.001 -44.025 -28.379  1.00  0.88           H  
ATOM   5802 2HD2 LEU A 377      33.668 -43.511 -28.634  1.00  0.88           H  
ATOM   5803 3HD2 LEU A 377      32.962 -44.733 -29.699  1.00  0.88           H  
ATOM   5804  N   LEU A 378      34.664 -49.099 -28.140  1.00  0.93           N  
ATOM   5805  CA  LEU A 378      33.792 -50.270 -28.298  1.00  0.93           C  
ATOM   5806  C   LEU A 378      34.158 -51.472 -27.416  1.00  0.93           C  
ATOM   5807  O   LEU A 378      33.298 -52.292 -27.069  1.00  0.93           O  
ATOM   5808  CB  LEU A 378      33.897 -50.782 -29.727  1.00  0.93           C  
ATOM   5809  CG  LEU A 378      33.475 -49.880 -30.821  1.00  0.93           C  
ATOM   5810  CD1 LEU A 378      33.710 -50.619 -32.136  1.00  0.93           C  
ATOM   5811  CD2 LEU A 378      32.100 -49.457 -30.616  1.00  0.93           C  
ATOM   5812  H   LEU A 378      35.359 -48.907 -28.861  1.00  0.93           H  
ATOM   5813  HA  LEU A 378      32.770 -49.969 -28.075  1.00  0.93           H  
ATOM   5814 1HB  LEU A 378      34.941 -50.987 -29.907  1.00  0.93           H  
ATOM   5815 2HB  LEU A 378      33.333 -51.710 -29.814  1.00  0.93           H  
ATOM   5816  HG  LEU A 378      34.092 -49.007 -30.827  1.00  0.93           H  
ATOM   5817 1HD1 LEU A 378      33.458 -49.997 -32.970  1.00  0.93           H  
ATOM   5818 2HD1 LEU A 378      34.754 -50.885 -32.192  1.00  0.93           H  
ATOM   5819 3HD1 LEU A 378      33.116 -51.519 -32.170  1.00  0.93           H  
ATOM   5820 1HD2 LEU A 378      31.820 -48.820 -31.408  1.00  0.93           H  
ATOM   5821 2HD2 LEU A 378      31.485 -50.283 -30.608  1.00  0.93           H  
ATOM   5822 3HD2 LEU A 378      32.014 -48.934 -29.666  1.00  0.93           H  
ATOM   5823  N   ALA A 379      35.436 -51.605 -27.076  1.00  1.02           N  
ATOM   5824  CA  ALA A 379      35.932 -52.757 -26.333  1.00  1.02           C  
ATOM   5825  C   ALA A 379      35.168 -53.107 -25.034  1.00  1.02           C  
ATOM   5826  O   ALA A 379      34.926 -54.292 -24.821  1.00  1.02           O  
ATOM   5827  CB  ALA A 379      37.408 -52.553 -26.027  1.00  1.02           C  
ATOM   5828  H   ALA A 379      36.111 -50.912 -27.401  1.00  1.02           H  
ATOM   5829  HA  ALA A 379      35.838 -53.620 -26.987  1.00  1.02           H  
ATOM   5830 1HB  ALA A 379      37.800 -53.442 -25.538  1.00  1.02           H  
ATOM   5831 2HB  ALA A 379      37.945 -52.388 -26.960  1.00  1.02           H  
ATOM   5832 3HB  ALA A 379      37.561 -51.698 -25.388  1.00  1.02           H  
ATOM   5833  N   PRO A 380      34.753 -52.166 -24.139  1.00  1.12           N  
ATOM   5834  CA  PRO A 380      34.005 -52.459 -22.918  1.00  1.12           C  
ATOM   5835  C   PRO A 380      32.547 -52.855 -23.168  1.00  1.12           C  
ATOM   5836  O   PRO A 380      31.831 -53.197 -22.224  1.00  1.12           O  
ATOM   5837  CB  PRO A 380      34.113 -51.151 -22.122  1.00  1.12           C  
ATOM   5838  CG  PRO A 380      34.281 -50.083 -23.156  1.00  1.12           C  
ATOM   5839  CD  PRO A 380      35.117 -50.717 -24.244  1.00  1.12           C  
ATOM   5840  HA  PRO A 380      34.521 -53.269 -22.382  1.00  1.12           H  
ATOM   5841 1HB  PRO A 380      33.206 -51.010 -21.517  1.00  1.12           H  
ATOM   5842 2HB  PRO A 380      34.960 -51.206 -21.419  1.00  1.12           H  
ATOM   5843 1HG  PRO A 380      33.301 -49.747 -23.533  1.00  1.12           H  
ATOM   5844 2HG  PRO A 380      34.768 -49.201 -22.720  1.00  1.12           H  
ATOM   5845 1HD  PRO A 380      34.791 -50.256 -25.126  1.00  1.12           H  
ATOM   5846 2HD  PRO A 380      36.181 -50.546 -24.053  1.00  1.12           H  
ATOM   5847  N   VAL A 381      32.087 -52.726 -24.412  1.00  1.25           N  
ATOM   5848  CA  VAL A 381      30.707 -53.002 -24.767  1.00  1.25           C  
ATOM   5849  C   VAL A 381      30.553 -54.323 -25.489  1.00  1.25           C  
ATOM   5850  O   VAL A 381      29.623 -55.090 -25.222  1.00  1.25           O  
ATOM   5851  CB  VAL A 381      30.183 -51.942 -25.702  1.00  1.25           C  
ATOM   5852  CG1 VAL A 381      28.837 -52.273 -26.095  1.00  1.25           C  
ATOM   5853  CG2 VAL A 381      30.211 -50.682 -25.069  1.00  1.25           C  
ATOM   5854  H   VAL A 381      32.706 -52.458 -25.170  1.00  1.25           H  
ATOM   5855  HA  VAL A 381      30.110 -53.022 -23.857  1.00  1.25           H  
ATOM   5856  HB  VAL A 381      30.795 -51.919 -26.605  1.00  1.25           H  
ATOM   5857 1HG1 VAL A 381      28.487 -51.518 -26.780  1.00  1.25           H  
ATOM   5858 2HG1 VAL A 381      28.830 -53.240 -26.568  1.00  1.25           H  
ATOM   5859 3HG1 VAL A 381      28.213 -52.298 -25.210  1.00  1.25           H  
ATOM   5860 1HG2 VAL A 381      29.819 -49.996 -25.784  1.00  1.25           H  
ATOM   5861 2HG2 VAL A 381      29.586 -50.697 -24.178  1.00  1.25           H  
ATOM   5862 3HG2 VAL A 381      31.235 -50.422 -24.801  1.00  1.25           H  
ATOM   5863  N   ALA A 382      31.433 -54.555 -26.458  1.00  1.37           N  
ATOM   5864  CA  ALA A 382      31.369 -55.756 -27.273  1.00  1.37           C  
ATOM   5865  C   ALA A 382      31.389 -56.962 -26.344  1.00  1.37           C  
ATOM   5866  O   ALA A 382      32.128 -56.977 -25.360  1.00  1.37           O  
ATOM   5867  CB  ALA A 382      32.537 -55.778 -28.246  1.00  1.37           C  
ATOM   5868  H   ALA A 382      32.166 -53.869 -26.631  1.00  1.37           H  
ATOM   5869  HA  ALA A 382      30.430 -55.763 -27.827  1.00  1.37           H  
ATOM   5870 1HB  ALA A 382      32.492 -56.678 -28.853  1.00  1.37           H  
ATOM   5871 2HB  ALA A 382      32.494 -54.902 -28.888  1.00  1.37           H  
ATOM   5872 3HB  ALA A 382      33.473 -55.766 -27.683  1.00  1.37           H  
ATOM   5873  N   ALA A 383      30.587 -57.990 -26.644  1.00  1.46           N  
ATOM   5874  CA  ALA A 383      30.522 -59.157 -25.757  1.00  1.46           C  
ATOM   5875  C   ALA A 383      31.715 -60.081 -25.916  1.00  1.46           C  
ATOM   5876  O   ALA A 383      31.929 -60.980 -25.103  1.00  1.46           O  
ATOM   5877  CB  ALA A 383      29.256 -59.946 -26.015  1.00  1.46           C  
ATOM   5878  H   ALA A 383      30.011 -57.980 -27.493  1.00  1.46           H  
ATOM   5879  HA  ALA A 383      30.513 -58.791 -24.730  1.00  1.46           H  
ATOM   5880 1HB  ALA A 383      29.205 -60.786 -25.327  1.00  1.46           H  
ATOM   5881 2HB  ALA A 383      28.390 -59.301 -25.871  1.00  1.46           H  
ATOM   5882 3HB  ALA A 383      29.265 -60.316 -27.037  1.00  1.46           H  
ATOM   5883  N   ASP A 384      32.467 -59.875 -26.979  1.00  1.50           N  
ATOM   5884  CA  ASP A 384      33.620 -60.694 -27.298  1.00  1.50           C  
ATOM   5885  C   ASP A 384      34.531 -59.969 -28.262  1.00  1.50           C  
ATOM   5886  O   ASP A 384      34.071 -59.202 -29.112  1.00  1.50           O  
ATOM   5887  CB  ASP A 384      33.208 -62.050 -27.889  1.00  1.50           C  
ATOM   5888  CG  ASP A 384      34.347 -63.088 -27.830  1.00  1.50           C  
ATOM   5889  OD1 ASP A 384      35.292 -62.952 -28.587  1.00  1.50           O  
ATOM   5890  OD2 ASP A 384      34.264 -63.994 -27.035  1.00  1.50           O  
ATOM   5891  H   ASP A 384      32.216 -59.109 -27.585  1.00  1.50           H  
ATOM   5892  HA  ASP A 384      34.176 -60.878 -26.378  1.00  1.50           H  
ATOM   5893 1HB  ASP A 384      32.350 -62.444 -27.344  1.00  1.50           H  
ATOM   5894 2HB  ASP A 384      32.903 -61.920 -28.929  1.00  1.50           H  
ATOM   5895  N   ALA A 385      35.817 -60.295 -28.202  1.00  1.48           N  
ATOM   5896  CA  ALA A 385      36.802 -59.746 -29.122  1.00  1.48           C  
ATOM   5897  C   ALA A 385      36.395 -60.045 -30.560  1.00  1.48           C  
ATOM   5898  O   ALA A 385      36.657 -59.251 -31.463  1.00  1.48           O  
ATOM   5899  CB  ALA A 385      38.173 -60.326 -28.834  1.00  1.48           C  
ATOM   5900  H   ALA A 385      36.116 -60.967 -27.505  1.00  1.48           H  
ATOM   5901  HA  ALA A 385      36.833 -58.666 -28.988  1.00  1.48           H  
ATOM   5902 1HB  ALA A 385      38.899 -59.898 -29.522  1.00  1.48           H  
ATOM   5903 2HB  ALA A 385      38.460 -60.095 -27.810  1.00  1.48           H  
ATOM   5904 3HB  ALA A 385      38.135 -61.409 -28.969  1.00  1.48           H  
ATOM   5905  N   GLU A 386      35.745 -61.187 -30.789  1.00  1.41           N  
ATOM   5906  CA  GLU A 386      35.293 -61.507 -32.138  1.00  1.41           C  
ATOM   5907  C   GLU A 386      34.250 -60.496 -32.648  1.00  1.41           C  
ATOM   5908  O   GLU A 386      34.217 -60.190 -33.841  1.00  1.41           O  
ATOM   5909  CB  GLU A 386      34.717 -62.929 -32.225  1.00  1.41           C  
ATOM   5910  CG  GLU A 386      35.752 -64.056 -32.097  1.00  1.41           C  
ATOM   5911  CD  GLU A 386      35.148 -65.454 -32.234  1.00  1.41           C  
ATOM   5912  OE1 GLU A 386      33.943 -65.567 -32.273  1.00  1.41           O  
ATOM   5913  OE2 GLU A 386      35.902 -66.401 -32.317  1.00  1.41           O  
ATOM   5914  H   GLU A 386      35.556 -61.828 -30.008  1.00  1.41           H  
ATOM   5915  HA  GLU A 386      36.156 -61.457 -32.802  1.00  1.41           H  
ATOM   5916 1HB  GLU A 386      33.983 -63.065 -31.427  1.00  1.41           H  
ATOM   5917 2HB  GLU A 386      34.196 -63.054 -33.173  1.00  1.41           H  
ATOM   5918 1HG  GLU A 386      36.517 -63.923 -32.861  1.00  1.41           H  
ATOM   5919 2HG  GLU A 386      36.232 -63.969 -31.121  1.00  1.41           H  
ATOM   5920  N   GLU A 387      33.380 -59.974 -31.765  1.00  1.31           N  
ATOM   5921  CA  GLU A 387      32.356 -59.025 -32.212  1.00  1.31           C  
ATOM   5922  C   GLU A 387      33.024 -57.699 -32.496  1.00  1.31           C  
ATOM   5923  O   GLU A 387      32.722 -57.000 -33.470  1.00  1.31           O  
ATOM   5924  CB  GLU A 387      31.276 -58.768 -31.141  1.00  1.31           C  
ATOM   5925  CG  GLU A 387      30.350 -59.911 -30.787  1.00  1.31           C  
ATOM   5926  CD  GLU A 387      29.268 -59.482 -29.776  1.00  1.31           C  
ATOM   5927  OE1 GLU A 387      29.365 -58.387 -29.226  1.00  1.31           O  
ATOM   5928  OE2 GLU A 387      28.360 -60.248 -29.559  1.00  1.31           O  
ATOM   5929  H   GLU A 387      33.466 -60.186 -30.778  1.00  1.31           H  
ATOM   5930  HA  GLU A 387      31.895 -59.394 -33.129  1.00  1.31           H  
ATOM   5931 1HB  GLU A 387      31.766 -58.474 -30.217  1.00  1.31           H  
ATOM   5932 2HB  GLU A 387      30.656 -57.930 -31.453  1.00  1.31           H  
ATOM   5933 1HG  GLU A 387      29.871 -60.280 -31.694  1.00  1.31           H  
ATOM   5934 2HG  GLU A 387      30.943 -60.721 -30.360  1.00  1.31           H  
ATOM   5935  N   LEU A 388      33.967 -57.368 -31.624  1.00  1.21           N  
ATOM   5936  CA  LEU A 388      34.694 -56.122 -31.700  1.00  1.21           C  
ATOM   5937  C   LEU A 388      35.472 -56.061 -32.997  1.00  1.21           C  
ATOM   5938  O   LEU A 388      35.350 -55.109 -33.767  1.00  1.21           O  
ATOM   5939  CB  LEU A 388      35.651 -56.053 -30.512  1.00  1.21           C  
ATOM   5940  CG  LEU A 388      36.557 -54.870 -30.380  1.00  1.21           C  
ATOM   5941  CD1 LEU A 388      35.739 -53.620 -30.220  1.00  1.21           C  
ATOM   5942  CD2 LEU A 388      37.440 -55.101 -29.182  1.00  1.21           C  
ATOM   5943  H   LEU A 388      34.157 -58.011 -30.852  1.00  1.21           H  
ATOM   5944  HA  LEU A 388      33.987 -55.294 -31.664  1.00  1.21           H  
ATOM   5945 1HB  LEU A 388      35.074 -56.126 -29.601  1.00  1.21           H  
ATOM   5946 2HB  LEU A 388      36.290 -56.921 -30.560  1.00  1.21           H  
ATOM   5947  HG  LEU A 388      37.172 -54.769 -31.265  1.00  1.21           H  
ATOM   5948 1HD1 LEU A 388      36.408 -52.768 -30.110  1.00  1.21           H  
ATOM   5949 2HD1 LEU A 388      35.108 -53.480 -31.099  1.00  1.21           H  
ATOM   5950 3HD1 LEU A 388      35.113 -53.709 -29.336  1.00  1.21           H  
ATOM   5951 1HD2 LEU A 388      38.112 -54.256 -29.051  1.00  1.21           H  
ATOM   5952 2HD2 LEU A 388      36.824 -55.215 -28.296  1.00  1.21           H  
ATOM   5953 3HD2 LEU A 388      38.021 -56.011 -29.334  1.00  1.21           H  
ATOM   5954  N   ASP A 389      36.246 -57.112 -33.258  1.00  1.12           N  
ATOM   5955  CA  ASP A 389      37.105 -57.151 -34.420  1.00  1.12           C  
ATOM   5956  C   ASP A 389      36.304 -57.288 -35.705  1.00  1.12           C  
ATOM   5957  O   ASP A 389      36.626 -56.634 -36.698  1.00  1.12           O  
ATOM   5958  CB  ASP A 389      38.110 -58.301 -34.288  1.00  1.12           C  
ATOM   5959  CG  ASP A 389      39.270 -58.226 -35.289  1.00  1.12           C  
ATOM   5960  OD1 ASP A 389      40.046 -57.274 -35.216  1.00  1.12           O  
ATOM   5961  OD2 ASP A 389      39.384 -59.107 -36.108  1.00  1.12           O  
ATOM   5962  H   ASP A 389      36.278 -57.887 -32.602  1.00  1.12           H  
ATOM   5963  HA  ASP A 389      37.662 -56.217 -34.460  1.00  1.12           H  
ATOM   5964 1HB  ASP A 389      38.514 -58.312 -33.275  1.00  1.12           H  
ATOM   5965 2HB  ASP A 389      37.584 -59.249 -34.429  1.00  1.12           H  
ATOM   5966  N   ALA A 390      35.252 -58.119 -35.723  1.00  1.06           N  
ATOM   5967  CA  ALA A 390      34.479 -58.251 -36.950  1.00  1.06           C  
ATOM   5968  C   ALA A 390      33.875 -56.921 -37.353  1.00  1.06           C  
ATOM   5969  O   ALA A 390      33.828 -56.572 -38.538  1.00  1.06           O  
ATOM   5970  CB  ALA A 390      33.371 -59.263 -36.775  1.00  1.06           C  
ATOM   5971  H   ALA A 390      34.984 -58.675 -34.910  1.00  1.06           H  
ATOM   5972  HA  ALA A 390      35.154 -58.576 -37.743  1.00  1.06           H  
ATOM   5973 1HB  ALA A 390      32.813 -59.361 -37.703  1.00  1.06           H  
ATOM   5974 2HB  ALA A 390      33.800 -60.227 -36.502  1.00  1.06           H  
ATOM   5975 3HB  ALA A 390      32.703 -58.928 -35.978  1.00  1.06           H  
ATOM   5976  N   LEU A 391      33.385 -56.163 -36.368  1.00  1.03           N  
ATOM   5977  CA  LEU A 391      32.788 -54.888 -36.695  1.00  1.03           C  
ATOM   5978  C   LEU A 391      33.854 -53.916 -37.143  1.00  1.03           C  
ATOM   5979  O   LEU A 391      33.690 -53.265 -38.172  1.00  1.03           O  
ATOM   5980  CB  LEU A 391      31.970 -54.353 -35.522  1.00  1.03           C  
ATOM   5981  CG  LEU A 391      31.278 -53.024 -35.766  1.00  1.03           C  
ATOM   5982  CD1 LEU A 391      30.336 -53.105 -36.983  1.00  1.03           C  
ATOM   5983  CD2 LEU A 391      30.490 -52.688 -34.560  1.00  1.03           C  
ATOM   5984  H   LEU A 391      33.411 -56.471 -35.393  1.00  1.03           H  
ATOM   5985  HA  LEU A 391      32.108 -55.024 -37.526  1.00  1.03           H  
ATOM   5986 1HB  LEU A 391      31.210 -55.088 -35.266  1.00  1.03           H  
ATOM   5987 2HB  LEU A 391      32.637 -54.237 -34.661  1.00  1.03           H  
ATOM   5988  HG  LEU A 391      32.011 -52.276 -35.944  1.00  1.03           H  
ATOM   5989 1HD1 LEU A 391      29.841 -52.141 -37.130  1.00  1.03           H  
ATOM   5990 2HD1 LEU A 391      30.905 -53.360 -37.876  1.00  1.03           H  
ATOM   5991 3HD1 LEU A 391      29.585 -53.868 -36.808  1.00  1.03           H  
ATOM   5992 1HD2 LEU A 391      29.998 -51.770 -34.711  1.00  1.03           H  
ATOM   5993 2HD2 LEU A 391      29.745 -53.471 -34.383  1.00  1.03           H  
ATOM   5994 3HD2 LEU A 391      31.160 -52.619 -33.722  1.00  1.03           H  
ATOM   5995  N   LEU A 392      34.970 -53.849 -36.422  1.00  1.01           N  
ATOM   5996  CA  LEU A 392      36.022 -52.915 -36.786  1.00  1.01           C  
ATOM   5997  C   LEU A 392      36.586 -53.202 -38.166  1.00  1.01           C  
ATOM   5998  O   LEU A 392      36.846 -52.269 -38.924  1.00  1.01           O  
ATOM   5999  CB  LEU A 392      37.112 -52.970 -35.730  1.00  1.01           C  
ATOM   6000  CG  LEU A 392      36.721 -52.361 -34.394  1.00  1.01           C  
ATOM   6001  CD1 LEU A 392      37.716 -52.737 -33.400  1.00  1.01           C  
ATOM   6002  CD2 LEU A 392      36.674 -50.844 -34.529  1.00  1.01           C  
ATOM   6003  H   LEU A 392      35.084 -54.421 -35.585  1.00  1.01           H  
ATOM   6004  HA  LEU A 392      35.612 -51.918 -36.785  1.00  1.01           H  
ATOM   6005 1HB  LEU A 392      37.373 -54.014 -35.558  1.00  1.01           H  
ATOM   6006 2HB  LEU A 392      37.991 -52.447 -36.097  1.00  1.01           H  
ATOM   6007  HG  LEU A 392      35.750 -52.734 -34.083  1.00  1.01           H  
ATOM   6008 1HD1 LEU A 392      37.439 -52.317 -32.456  1.00  1.01           H  
ATOM   6009 2HD1 LEU A 392      37.746 -53.819 -33.324  1.00  1.01           H  
ATOM   6010 3HD1 LEU A 392      38.680 -52.363 -33.714  1.00  1.01           H  
ATOM   6011 1HD2 LEU A 392      36.415 -50.392 -33.583  1.00  1.01           H  
ATOM   6012 2HD2 LEU A 392      37.653 -50.472 -34.839  1.00  1.01           H  
ATOM   6013 3HD2 LEU A 392      35.931 -50.582 -35.275  1.00  1.01           H  
ATOM   6014  N   ALA A 393      36.751 -54.475 -38.522  1.00  1.01           N  
ATOM   6015  CA  ALA A 393      37.244 -54.797 -39.849  1.00  1.01           C  
ATOM   6016  C   ALA A 393      36.267 -54.325 -40.923  1.00  1.01           C  
ATOM   6017  O   ALA A 393      36.667 -53.718 -41.922  1.00  1.01           O  
ATOM   6018  CB  ALA A 393      37.455 -56.289 -39.971  1.00  1.01           C  
ATOM   6019  H   ALA A 393      36.552 -55.225 -37.863  1.00  1.01           H  
ATOM   6020  HA  ALA A 393      38.192 -54.283 -39.997  1.00  1.01           H  
ATOM   6021 1HB  ALA A 393      37.840 -56.525 -40.959  1.00  1.01           H  
ATOM   6022 2HB  ALA A 393      38.166 -56.616 -39.208  1.00  1.01           H  
ATOM   6023 3HB  ALA A 393      36.502 -56.800 -39.816  1.00  1.01           H  
ATOM   6024  N   ARG A 394      34.966 -54.532 -40.693  1.00  1.02           N  
ATOM   6025  CA  ARG A 394      33.986 -54.096 -41.677  1.00  1.02           C  
ATOM   6026  C   ARG A 394      33.995 -52.575 -41.778  1.00  1.02           C  
ATOM   6027  O   ARG A 394      33.969 -52.009 -42.879  1.00  1.02           O  
ATOM   6028  CB  ARG A 394      32.604 -54.618 -41.287  1.00  1.02           C  
ATOM   6029  CG  ARG A 394      32.400 -56.140 -41.531  1.00  1.02           C  
ATOM   6030  CD  ARG A 394      31.074 -56.644 -41.024  1.00  1.02           C  
ATOM   6031  NE  ARG A 394      31.046 -56.807 -39.561  1.00  1.02           N  
ATOM   6032  CZ  ARG A 394      29.932 -56.664 -38.782  1.00  1.02           C  
ATOM   6033  NH1 ARG A 394      28.787 -56.337 -39.327  1.00  1.02           N  
ATOM   6034  NH2 ARG A 394      29.991 -56.842 -37.471  1.00  1.02           N  
ATOM   6035  H   ARG A 394      34.649 -55.031 -39.858  1.00  1.02           H  
ATOM   6036  HA  ARG A 394      34.255 -54.515 -42.646  1.00  1.02           H  
ATOM   6037 1HB  ARG A 394      32.437 -54.435 -40.224  1.00  1.02           H  
ATOM   6038 2HB  ARG A 394      31.836 -54.077 -41.838  1.00  1.02           H  
ATOM   6039 1HG  ARG A 394      32.450 -56.339 -42.601  1.00  1.02           H  
ATOM   6040 2HG  ARG A 394      33.192 -56.693 -41.026  1.00  1.02           H  
ATOM   6041 1HD  ARG A 394      30.302 -55.948 -41.300  1.00  1.02           H  
ATOM   6042 2HD  ARG A 394      30.862 -57.611 -41.477  1.00  1.02           H  
ATOM   6043  HE  ARG A 394      31.934 -57.042 -39.099  1.00  1.02           H  
ATOM   6044 1HH1 ARG A 394      28.723 -56.202 -40.319  1.00  1.02           H  
ATOM   6045 2HH1 ARG A 394      27.953 -56.189 -38.732  1.00  1.02           H  
ATOM   6046 1HH2 ARG A 394      30.861 -57.111 -37.037  1.00  1.02           H  
ATOM   6047 2HH2 ARG A 394      29.147 -56.698 -36.886  1.00  1.02           H  
ATOM   6048  N   LEU A 395      34.120 -51.915 -40.633  1.00  1.03           N  
ATOM   6049  CA  LEU A 395      34.170 -50.470 -40.580  1.00  1.03           C  
ATOM   6050  C   LEU A 395      35.402 -49.925 -41.245  1.00  1.03           C  
ATOM   6051  O   LEU A 395      35.334 -48.878 -41.878  1.00  1.03           O  
ATOM   6052  CB  LEU A 395      34.141 -50.016 -39.146  1.00  1.03           C  
ATOM   6053  CG  LEU A 395      32.858 -50.233 -38.466  1.00  1.03           C  
ATOM   6054  CD1 LEU A 395      33.078 -49.993 -37.058  1.00  1.03           C  
ATOM   6055  CD2 LEU A 395      31.802 -49.293 -39.045  1.00  1.03           C  
ATOM   6056  H   LEU A 395      34.146 -52.438 -39.758  1.00  1.03           H  
ATOM   6057  HA  LEU A 395      33.297 -50.078 -41.092  1.00  1.03           H  
ATOM   6058 1HB  LEU A 395      34.902 -50.562 -38.603  1.00  1.03           H  
ATOM   6059 2HB  LEU A 395      34.384 -48.972 -39.108  1.00  1.03           H  
ATOM   6060  HG  LEU A 395      32.526 -51.249 -38.607  1.00  1.03           H  
ATOM   6061 1HD1 LEU A 395      32.169 -50.155 -36.548  1.00  1.03           H  
ATOM   6062 2HD1 LEU A 395      33.818 -50.669 -36.682  1.00  1.03           H  
ATOM   6063 3HD1 LEU A 395      33.417 -48.979 -36.937  1.00  1.03           H  
ATOM   6064 1HD2 LEU A 395      30.861 -49.456 -38.557  1.00  1.03           H  
ATOM   6065 2HD2 LEU A 395      32.104 -48.267 -38.908  1.00  1.03           H  
ATOM   6066 3HD2 LEU A 395      31.687 -49.492 -40.096  1.00  1.03           H  
ATOM   6067  N   ALA A 396      36.537 -50.608 -41.103  1.00  1.03           N  
ATOM   6068  CA  ALA A 396      37.761 -50.135 -41.715  1.00  1.03           C  
ATOM   6069  C   ALA A 396      37.602 -50.063 -43.224  1.00  1.03           C  
ATOM   6070  O   ALA A 396      37.998 -49.078 -43.855  1.00  1.03           O  
ATOM   6071  CB  ALA A 396      38.913 -51.052 -41.358  1.00  1.03           C  
ATOM   6072  H   ALA A 396      36.555 -51.454 -40.537  1.00  1.03           H  
ATOM   6073  HA  ALA A 396      37.958 -49.137 -41.339  1.00  1.03           H  
ATOM   6074 1HB  ALA A 396      39.833 -50.684 -41.806  1.00  1.03           H  
ATOM   6075 2HB  ALA A 396      39.024 -51.088 -40.274  1.00  1.03           H  
ATOM   6076 3HB  ALA A 396      38.703 -52.054 -41.733  1.00  1.03           H  
ATOM   6077  N   ASP A 397      36.953 -51.070 -43.809  1.00  1.03           N  
ATOM   6078  CA  ASP A 397      36.739 -51.017 -45.245  1.00  1.03           C  
ATOM   6079  C   ASP A 397      35.783 -49.889 -45.609  1.00  1.03           C  
ATOM   6080  O   ASP A 397      36.016 -49.156 -46.577  1.00  1.03           O  
ATOM   6081  CB  ASP A 397      36.223 -52.354 -45.772  1.00  1.03           C  
ATOM   6082  CG  ASP A 397      37.312 -53.439 -45.824  1.00  1.03           C  
ATOM   6083  OD1 ASP A 397      38.472 -53.102 -45.706  1.00  1.03           O  
ATOM   6084  OD2 ASP A 397      36.974 -54.588 -46.005  1.00  1.03           O  
ATOM   6085  H   ASP A 397      36.644 -51.875 -43.254  1.00  1.03           H  
ATOM   6086  HA  ASP A 397      37.696 -50.816 -45.726  1.00  1.03           H  
ATOM   6087 1HB  ASP A 397      35.414 -52.703 -45.120  1.00  1.03           H  
ATOM   6088 2HB  ASP A 397      35.805 -52.219 -46.768  1.00  1.03           H  
ATOM   6089  N   LEU A 398      34.741 -49.696 -44.801  1.00  1.02           N  
ATOM   6090  CA  LEU A 398      33.794 -48.634 -45.094  1.00  1.02           C  
ATOM   6091  C   LEU A 398      34.452 -47.267 -44.952  1.00  1.02           C  
ATOM   6092  O   LEU A 398      34.162 -46.340 -45.712  1.00  1.02           O  
ATOM   6093  CB  LEU A 398      32.611 -48.693 -44.148  1.00  1.02           C  
ATOM   6094  CG  LEU A 398      31.748 -49.852 -44.260  1.00  1.02           C  
ATOM   6095  CD1 LEU A 398      30.718 -49.793 -43.188  1.00  1.02           C  
ATOM   6096  CD2 LEU A 398      31.132 -49.854 -45.577  1.00  1.02           C  
ATOM   6097  H   LEU A 398      34.584 -50.325 -44.009  1.00  1.02           H  
ATOM   6098  HA  LEU A 398      33.444 -48.751 -46.118  1.00  1.02           H  
ATOM   6099 1HB  LEU A 398      32.949 -48.590 -43.119  1.00  1.02           H  
ATOM   6100 2HB  LEU A 398      31.982 -47.885 -44.397  1.00  1.02           H  
ATOM   6101  HG  LEU A 398      32.323 -50.758 -44.128  1.00  1.02           H  
ATOM   6102 1HD1 LEU A 398      30.112 -50.647 -43.295  1.00  1.02           H  
ATOM   6103 2HD1 LEU A 398      31.189 -49.797 -42.228  1.00  1.02           H  
ATOM   6104 3HD1 LEU A 398      30.114 -48.894 -43.296  1.00  1.02           H  
ATOM   6105 1HD2 LEU A 398      30.476 -50.718 -45.661  1.00  1.02           H  
ATOM   6106 2HD2 LEU A 398      30.557 -48.941 -45.697  1.00  1.02           H  
ATOM   6107 3HD2 LEU A 398      31.897 -49.904 -46.350  1.00  1.02           H  
ATOM   6108  N   ALA A 399      35.325 -47.137 -43.954  1.00  1.00           N  
ATOM   6109  CA  ALA A 399      36.053 -45.911 -43.694  1.00  1.00           C  
ATOM   6110  C   ALA A 399      36.942 -45.594 -44.851  1.00  1.00           C  
ATOM   6111  O   ALA A 399      37.028 -44.445 -45.262  1.00  1.00           O  
ATOM   6112  CB  ALA A 399      36.856 -46.045 -42.434  1.00  1.00           C  
ATOM   6113  H   ALA A 399      35.491 -47.930 -43.349  1.00  1.00           H  
ATOM   6114  HA  ALA A 399      35.349 -45.095 -43.595  1.00  1.00           H  
ATOM   6115 1HB  ALA A 399      37.410 -45.134 -42.232  1.00  1.00           H  
ATOM   6116 2HB  ALA A 399      36.187 -46.266 -41.611  1.00  1.00           H  
ATOM   6117 3HB  ALA A 399      37.537 -46.863 -42.574  1.00  1.00           H  
ATOM   6118  N   LEU A 400      37.557 -46.612 -45.433  1.00  0.99           N  
ATOM   6119  CA  LEU A 400      38.424 -46.365 -46.558  1.00  0.99           C  
ATOM   6120  C   LEU A 400      37.573 -45.806 -47.687  1.00  0.99           C  
ATOM   6121  O   LEU A 400      37.965 -44.843 -48.352  1.00  0.99           O  
ATOM   6122  CB  LEU A 400      39.151 -47.640 -46.950  1.00  0.99           C  
ATOM   6123  CG  LEU A 400      40.171 -47.503 -48.043  1.00  0.99           C  
ATOM   6124  CD1 LEU A 400      41.243 -46.464 -47.616  1.00  0.99           C  
ATOM   6125  CD2 LEU A 400      40.792 -48.873 -48.264  1.00  0.99           C  
ATOM   6126  H   LEU A 400      37.470 -47.557 -45.053  1.00  0.99           H  
ATOM   6127  HA  LEU A 400      39.162 -45.620 -46.276  1.00  0.99           H  
ATOM   6128 1HB  LEU A 400      39.642 -48.050 -46.072  1.00  0.99           H  
ATOM   6129 2HB  LEU A 400      38.407 -48.367 -47.283  1.00  0.99           H  
ATOM   6130  HG  LEU A 400      39.703 -47.155 -48.959  1.00  0.99           H  
ATOM   6131 1HD1 LEU A 400      41.999 -46.370 -48.403  1.00  0.99           H  
ATOM   6132 2HD1 LEU A 400      40.772 -45.495 -47.453  1.00  0.99           H  
ATOM   6133 3HD1 LEU A 400      41.714 -46.791 -46.701  1.00  0.99           H  
ATOM   6134 1HD2 LEU A 400      41.544 -48.816 -49.042  1.00  0.99           H  
ATOM   6135 2HD2 LEU A 400      41.249 -49.215 -47.339  1.00  0.99           H  
ATOM   6136 3HD2 LEU A 400      40.013 -49.577 -48.560  1.00  0.99           H  
ATOM   6137  N   VAL A 401      36.380 -46.374 -47.881  1.00  0.98           N  
ATOM   6138  CA  VAL A 401      35.498 -45.862 -48.916  1.00  0.98           C  
ATOM   6139  C   VAL A 401      35.104 -44.418 -48.615  1.00  0.98           C  
ATOM   6140  O   VAL A 401      35.138 -43.571 -49.505  1.00  0.98           O  
ATOM   6141  CB  VAL A 401      34.236 -46.729 -49.055  1.00  0.98           C  
ATOM   6142  CG1 VAL A 401      33.252 -46.044 -49.993  1.00  0.98           C  
ATOM   6143  CG2 VAL A 401      34.630 -48.098 -49.580  1.00  0.98           C  
ATOM   6144  H   VAL A 401      36.105 -47.182 -47.317  1.00  0.98           H  
ATOM   6145  HA  VAL A 401      36.030 -45.889 -49.862  1.00  0.98           H  
ATOM   6146  HB  VAL A 401      33.755 -46.833 -48.091  1.00  0.98           H  
ATOM   6147 1HG1 VAL A 401      32.352 -46.654 -50.085  1.00  0.98           H  
ATOM   6148 2HG1 VAL A 401      32.983 -45.065 -49.590  1.00  0.98           H  
ATOM   6149 3HG1 VAL A 401      33.707 -45.917 -50.974  1.00  0.98           H  
ATOM   6150 1HG2 VAL A 401      33.739 -48.719 -49.677  1.00  0.98           H  
ATOM   6151 2HG2 VAL A 401      35.108 -47.990 -50.551  1.00  0.98           H  
ATOM   6152 3HG2 VAL A 401      35.324 -48.565 -48.887  1.00  0.98           H  
ATOM   6153  N   ALA A 402      34.735 -44.122 -47.368  1.00  0.98           N  
ATOM   6154  CA  ALA A 402      34.371 -42.755 -47.007  1.00  0.98           C  
ATOM   6155  C   ALA A 402      35.549 -41.796 -47.235  1.00  0.98           C  
ATOM   6156  O   ALA A 402      35.353 -40.670 -47.707  1.00  0.98           O  
ATOM   6157  CB  ALA A 402      33.902 -42.706 -45.568  1.00  0.98           C  
ATOM   6158  H   ALA A 402      34.703 -44.861 -46.668  1.00  0.98           H  
ATOM   6159  HA  ALA A 402      33.553 -42.439 -47.654  1.00  0.98           H  
ATOM   6160 1HB  ALA A 402      33.609 -41.691 -45.301  1.00  0.98           H  
ATOM   6161 2HB  ALA A 402      33.056 -43.373 -45.441  1.00  0.98           H  
ATOM   6162 3HB  ALA A 402      34.702 -43.034 -44.939  1.00  0.98           H  
ATOM   6163  N   LEU A 403      36.783 -42.242 -46.956  1.00  0.99           N  
ATOM   6164  CA  LEU A 403      37.935 -41.382 -47.182  1.00  0.99           C  
ATOM   6165  C   LEU A 403      38.065 -41.094 -48.669  1.00  0.99           C  
ATOM   6166  O   LEU A 403      38.347 -39.960 -49.064  1.00  0.99           O  
ATOM   6167  CB  LEU A 403      39.238 -42.032 -46.697  1.00  0.99           C  
ATOM   6168  CG  LEU A 403      39.411 -42.204 -45.195  1.00  0.99           C  
ATOM   6169  CD1 LEU A 403      40.642 -42.940 -44.904  1.00  0.99           C  
ATOM   6170  CD2 LEU A 403      39.474 -40.933 -44.588  1.00  0.99           C  
ATOM   6171  H   LEU A 403      36.911 -43.170 -46.558  1.00  0.99           H  
ATOM   6172  HA  LEU A 403      37.784 -40.443 -46.653  1.00  0.99           H  
ATOM   6173 1HB  LEU A 403      39.314 -43.021 -47.145  1.00  0.99           H  
ATOM   6174 2HB  LEU A 403      40.048 -41.442 -47.060  1.00  0.99           H  
ATOM   6175  HG  LEU A 403      38.605 -42.761 -44.814  1.00  0.99           H  
ATOM   6176 1HD1 LEU A 403      40.747 -43.067 -43.827  1.00  0.99           H  
ATOM   6177 2HD1 LEU A 403      40.591 -43.899 -45.393  1.00  0.99           H  
ATOM   6178 3HD1 LEU A 403      41.488 -42.393 -45.273  1.00  0.99           H  
ATOM   6179 1HD2 LEU A 403      39.598 -41.028 -43.506  1.00  0.99           H  
ATOM   6180 2HD2 LEU A 403      40.312 -40.450 -45.018  1.00  0.99           H  
ATOM   6181 3HD2 LEU A 403      38.581 -40.393 -44.810  1.00  0.99           H  
ATOM   6182  N   ARG A 404      37.811 -42.115 -49.498  1.00  1.01           N  
ATOM   6183  CA  ARG A 404      37.875 -41.959 -50.943  1.00  1.01           C  
ATOM   6184  C   ARG A 404      36.789 -40.995 -51.425  1.00  1.01           C  
ATOM   6185  O   ARG A 404      37.048 -40.165 -52.297  1.00  1.01           O  
ATOM   6186  CB  ARG A 404      37.710 -43.303 -51.640  1.00  1.01           C  
ATOM   6187  CG  ARG A 404      38.875 -44.282 -51.490  1.00  1.01           C  
ATOM   6188  CD  ARG A 404      38.502 -45.596 -52.067  1.00  1.01           C  
ATOM   6189  NE  ARG A 404      39.494 -46.622 -51.854  1.00  1.01           N  
ATOM   6190  CZ  ARG A 404      39.206 -47.941 -51.895  1.00  1.01           C  
ATOM   6191  NH1 ARG A 404      37.970 -48.342 -52.146  1.00  1.01           N  
ATOM   6192  NH2 ARG A 404      40.152 -48.823 -51.680  1.00  1.01           N  
ATOM   6193  H   ARG A 404      37.599 -43.035 -49.107  1.00  1.01           H  
ATOM   6194  HA  ARG A 404      38.852 -41.557 -51.201  1.00  1.01           H  
ATOM   6195 1HB  ARG A 404      36.826 -43.798 -51.266  1.00  1.01           H  
ATOM   6196 2HB  ARG A 404      37.556 -43.136 -52.704  1.00  1.01           H  
ATOM   6197 1HG  ARG A 404      39.741 -43.905 -52.032  1.00  1.01           H  
ATOM   6198 2HG  ARG A 404      39.135 -44.411 -50.445  1.00  1.01           H  
ATOM   6199 1HD  ARG A 404      37.575 -45.930 -51.614  1.00  1.01           H  
ATOM   6200 2HD  ARG A 404      38.357 -45.485 -53.138  1.00  1.01           H  
ATOM   6201  HE  ARG A 404      40.482 -46.343 -51.679  1.00  1.01           H  
ATOM   6202 1HH1 ARG A 404      37.242 -47.661 -52.312  1.00  1.01           H  
ATOM   6203 2HH1 ARG A 404      37.757 -49.329 -52.176  1.00  1.01           H  
ATOM   6204 1HH2 ARG A 404      41.104 -48.493 -51.462  1.00  1.01           H  
ATOM   6205 2HH2 ARG A 404      39.949 -49.807 -51.706  1.00  1.01           H  
ATOM   6206  N   GLU A 405      35.584 -41.069 -50.844  1.00  1.04           N  
ATOM   6207  CA  GLU A 405      34.520 -40.165 -51.277  1.00  1.04           C  
ATOM   6208  C   GLU A 405      34.880 -38.724 -50.919  1.00  1.04           C  
ATOM   6209  O   GLU A 405      34.616 -37.798 -51.683  1.00  1.04           O  
ATOM   6210  CB  GLU A 405      33.167 -40.571 -50.689  1.00  1.04           C  
ATOM   6211  CG  GLU A 405      32.597 -41.902 -51.258  1.00  1.04           C  
ATOM   6212  CD  GLU A 405      32.289 -41.858 -52.759  1.00  1.04           C  
ATOM   6213  OE1 GLU A 405      31.574 -40.982 -53.178  1.00  1.04           O  
ATOM   6214  OE2 GLU A 405      32.793 -42.699 -53.487  1.00  1.04           O  
ATOM   6215  H   GLU A 405      35.407 -41.784 -50.136  1.00  1.04           H  
ATOM   6216  HA  GLU A 405      34.438 -40.229 -52.358  1.00  1.04           H  
ATOM   6217 1HB  GLU A 405      33.257 -40.673 -49.606  1.00  1.04           H  
ATOM   6218 2HB  GLU A 405      32.448 -39.789 -50.887  1.00  1.04           H  
ATOM   6219 1HG  GLU A 405      33.327 -42.690 -51.083  1.00  1.04           H  
ATOM   6220 2HG  GLU A 405      31.691 -42.162 -50.710  1.00  1.04           H  
ATOM   6221  N   LEU A 406      35.519 -38.520 -49.769  1.00  1.08           N  
ATOM   6222  CA  LEU A 406      35.985 -37.180 -49.439  1.00  1.08           C  
ATOM   6223  C   LEU A 406      37.106 -36.757 -50.391  1.00  1.08           C  
ATOM   6224  O   LEU A 406      37.120 -35.634 -50.884  1.00  1.08           O  
ATOM   6225  CB  LEU A 406      36.436 -37.124 -47.984  1.00  1.08           C  
ATOM   6226  CG  LEU A 406      35.322 -37.175 -46.967  1.00  1.08           C  
ATOM   6227  CD1 LEU A 406      35.863 -37.367 -45.607  1.00  1.08           C  
ATOM   6228  CD2 LEU A 406      34.580 -35.864 -47.024  1.00  1.08           C  
ATOM   6229  H   LEU A 406      35.681 -39.300 -49.130  1.00  1.08           H  
ATOM   6230  HA  LEU A 406      35.154 -36.490 -49.560  1.00  1.08           H  
ATOM   6231 1HB  LEU A 406      37.071 -37.986 -47.803  1.00  1.08           H  
ATOM   6232 2HB  LEU A 406      37.015 -36.224 -47.831  1.00  1.08           H  
ATOM   6233  HG  LEU A 406      34.661 -38.007 -47.191  1.00  1.08           H  
ATOM   6234 1HD1 LEU A 406      35.042 -37.394 -44.891  1.00  1.08           H  
ATOM   6235 2HD1 LEU A 406      36.396 -38.308 -45.588  1.00  1.08           H  
ATOM   6236 3HD1 LEU A 406      36.534 -36.551 -45.363  1.00  1.08           H  
ATOM   6237 1HD2 LEU A 406      33.770 -35.877 -46.303  1.00  1.08           H  
ATOM   6238 2HD2 LEU A 406      35.255 -35.051 -46.791  1.00  1.08           H  
ATOM   6239 3HD2 LEU A 406      34.178 -35.724 -48.020  1.00  1.08           H  
ATOM   6240  N   ALA A 407      38.004 -37.689 -50.731  1.00  1.14           N  
ATOM   6241  CA  ALA A 407      39.112 -37.420 -51.648  1.00  1.14           C  
ATOM   6242  C   ALA A 407      38.602 -36.968 -53.021  1.00  1.14           C  
ATOM   6243  O   ALA A 407      39.207 -36.100 -53.662  1.00  1.14           O  
ATOM   6244  CB  ALA A 407      39.972 -38.667 -51.799  1.00  1.14           C  
ATOM   6245  H   ALA A 407      37.951 -38.608 -50.297  1.00  1.14           H  
ATOM   6246  HA  ALA A 407      39.712 -36.615 -51.226  1.00  1.14           H  
ATOM   6247 1HB  ALA A 407      40.803 -38.481 -52.462  1.00  1.14           H  
ATOM   6248 2HB  ALA A 407      40.346 -38.972 -50.820  1.00  1.14           H  
ATOM   6249 3HB  ALA A 407      39.378 -39.458 -52.215  1.00  1.14           H  
ATOM   6250  N   LYS A 408      37.468 -37.536 -53.456  1.00  1.20           N  
ATOM   6251  CA  LYS A 408      36.822 -37.193 -54.726  1.00  1.20           C  
ATOM   6252  C   LYS A 408      36.288 -35.758 -54.774  1.00  1.20           C  
ATOM   6253  O   LYS A 408      36.030 -35.234 -55.861  1.00  1.20           O  
ATOM   6254  CB  LYS A 408      35.671 -38.151 -55.048  1.00  1.20           C  
ATOM   6255  CG  LYS A 408      36.075 -39.573 -55.429  1.00  1.20           C  
ATOM   6256  CD  LYS A 408      34.832 -40.430 -55.651  1.00  1.20           C  
ATOM   6257  CE  LYS A 408      35.170 -41.865 -55.989  1.00  1.20           C  
ATOM   6258  NZ  LYS A 408      33.932 -42.693 -56.113  1.00  1.20           N  
ATOM   6259  H   LYS A 408      37.053 -38.272 -52.884  1.00  1.20           H  
ATOM   6260  HA  LYS A 408      37.568 -37.289 -55.513  1.00  1.20           H  
ATOM   6261 1HB  LYS A 408      35.018 -38.224 -54.178  1.00  1.20           H  
ATOM   6262 2HB  LYS A 408      35.078 -37.742 -55.862  1.00  1.20           H  
ATOM   6263 1HG  LYS A 408      36.656 -39.547 -56.350  1.00  1.20           H  
ATOM   6264 2HG  LYS A 408      36.684 -40.012 -54.657  1.00  1.20           H  
ATOM   6265 1HD  LYS A 408      34.222 -40.425 -54.745  1.00  1.20           H  
ATOM   6266 2HD  LYS A 408      34.241 -40.009 -56.460  1.00  1.20           H  
ATOM   6267 1HE  LYS A 408      35.716 -41.896 -56.929  1.00  1.20           H  
ATOM   6268 2HE  LYS A 408      35.797 -42.282 -55.198  1.00  1.20           H  
ATOM   6269 1HZ  LYS A 408      34.172 -43.644 -56.328  1.00  1.20           H  
ATOM   6270 2HZ  LYS A 408      33.428 -42.665 -55.205  1.00  1.20           H  
ATOM   6271 3HZ  LYS A 408      33.339 -42.323 -56.835  1.00  1.20           H  
ATOM   6272  N   LEU A 409      36.064 -35.133 -53.619  1.00  1.26           N  
ATOM   6273  CA  LEU A 409      35.557 -33.773 -53.614  1.00  1.26           C  
ATOM   6274  C   LEU A 409      36.669 -32.889 -54.168  1.00  1.26           C  
ATOM   6275  O   LEU A 409      37.848 -33.147 -53.923  1.00  1.26           O  
ATOM   6276  CB  LEU A 409      35.165 -33.323 -52.187  1.00  1.26           C  
ATOM   6277  CG  LEU A 409      33.973 -34.063 -51.482  1.00  1.26           C  
ATOM   6278  CD1 LEU A 409      33.839 -33.541 -50.022  1.00  1.26           C  
ATOM   6279  CD2 LEU A 409      32.680 -33.824 -52.257  1.00  1.26           C  
ATOM   6280  H   LEU A 409      36.303 -35.572 -52.730  1.00  1.26           H  
ATOM   6281  HA  LEU A 409      34.688 -33.707 -54.265  1.00  1.26           H  
ATOM   6282 1HB  LEU A 409      36.039 -33.444 -51.548  1.00  1.26           H  
ATOM   6283 2HB  LEU A 409      34.928 -32.261 -52.217  1.00  1.26           H  
ATOM   6284  HG  LEU A 409      34.184 -35.136 -51.446  1.00  1.26           H  
ATOM   6285 1HD1 LEU A 409      33.022 -34.058 -49.520  1.00  1.26           H  
ATOM   6286 2HD1 LEU A 409      34.769 -33.731 -49.490  1.00  1.26           H  
ATOM   6287 3HD1 LEU A 409      33.639 -32.470 -50.033  1.00  1.26           H  
ATOM   6288 1HD2 LEU A 409      31.860 -34.344 -51.765  1.00  1.26           H  
ATOM   6289 2HD2 LEU A 409      32.468 -32.756 -52.289  1.00  1.26           H  
ATOM   6290 3HD2 LEU A 409      32.794 -34.203 -53.273  1.00  1.26           H  
ATOM   6291  N   SER A 410      36.322 -31.850 -54.920  1.00  1.30           N  
ATOM   6292  CA  SER A 410      37.378 -30.981 -55.425  1.00  1.30           C  
ATOM   6293  C   SER A 410      38.026 -30.316 -54.244  1.00  1.30           C  
ATOM   6294  O   SER A 410      37.391 -30.210 -53.197  1.00  1.30           O  
ATOM   6295  CB  SER A 410      36.812 -29.931 -56.367  1.00  1.30           C  
ATOM   6296  OG  SER A 410      35.970 -29.003 -55.683  1.00  1.30           O  
ATOM   6297  H   SER A 410      35.352 -31.667 -55.129  1.00  1.30           H  
ATOM   6298  HA  SER A 410      38.123 -31.584 -55.947  1.00  1.30           H  
ATOM   6299 1HB  SER A 410      37.629 -29.395 -56.849  1.00  1.30           H  
ATOM   6300 2HB  SER A 410      36.242 -30.427 -57.151  1.00  1.30           H  
ATOM   6301  HG  SER A 410      35.540 -28.482 -56.377  1.00  1.30           H  
ATOM   6302  N   GLU A 411      39.245 -29.812 -54.404  1.00  1.33           N  
ATOM   6303  CA  GLU A 411      39.898 -29.158 -53.277  1.00  1.33           C  
ATOM   6304  C   GLU A 411      39.085 -27.965 -52.797  1.00  1.33           C  
ATOM   6305  O   GLU A 411      38.977 -27.726 -51.596  1.00  1.33           O  
ATOM   6306  CB  GLU A 411      41.317 -28.730 -53.652  1.00  1.33           C  
ATOM   6307  CG  GLU A 411      42.293 -29.898 -53.833  1.00  1.33           C  
ATOM   6308  CD  GLU A 411      43.673 -29.460 -54.272  1.00  1.33           C  
ATOM   6309  OE1 GLU A 411      43.843 -28.305 -54.582  1.00  1.33           O  
ATOM   6310  OE2 GLU A 411      44.558 -30.286 -54.287  1.00  1.33           O  
ATOM   6311  H   GLU A 411      39.727 -29.913 -55.286  1.00  1.33           H  
ATOM   6312  HA  GLU A 411      39.963 -29.875 -52.458  1.00  1.33           H  
ATOM   6313 1HB  GLU A 411      41.292 -28.161 -54.582  1.00  1.33           H  
ATOM   6314 2HB  GLU A 411      41.714 -28.074 -52.876  1.00  1.33           H  
ATOM   6315 1HG  GLU A 411      42.379 -30.436 -52.887  1.00  1.33           H  
ATOM   6316 2HG  GLU A 411      41.883 -30.588 -54.572  1.00  1.33           H  
ATOM   6317  N   SER A 412      38.461 -27.241 -53.726  1.00  1.35           N  
ATOM   6318  CA  SER A 412      37.652 -26.104 -53.324  1.00  1.35           C  
ATOM   6319  C   SER A 412      36.468 -26.566 -52.471  1.00  1.35           C  
ATOM   6320  O   SER A 412      36.178 -25.955 -51.434  1.00  1.35           O  
ATOM   6321  CB  SER A 412      37.151 -25.352 -54.544  1.00  1.35           C  
ATOM   6322  OG  SER A 412      38.213 -24.758 -55.248  1.00  1.35           O  
ATOM   6323  H   SER A 412      38.563 -27.481 -54.700  1.00  1.35           H  
ATOM   6324  HA  SER A 412      38.269 -25.435 -52.723  1.00  1.35           H  
ATOM   6325 1HB  SER A 412      36.618 -26.042 -55.199  1.00  1.35           H  
ATOM   6326 2HB  SER A 412      36.444 -24.587 -54.231  1.00  1.35           H  
ATOM   6327  HG  SER A 412      37.811 -24.270 -55.972  1.00  1.35           H  
ATOM   6328  N   GLU A 413      35.807 -27.667 -52.871  1.00  1.34           N  
ATOM   6329  CA  GLU A 413      34.675 -28.141 -52.080  1.00  1.34           C  
ATOM   6330  C   GLU A 413      35.151 -28.717 -50.753  1.00  1.34           C  
ATOM   6331  O   GLU A 413      34.479 -28.548 -49.738  1.00  1.34           O  
ATOM   6332  CB  GLU A 413      33.810 -29.161 -52.824  1.00  1.34           C  
ATOM   6333  CG  GLU A 413      32.532 -29.579 -52.030  1.00  1.34           C  
ATOM   6334  CD  GLU A 413      31.557 -28.403 -51.783  1.00  1.34           C  
ATOM   6335  OE1 GLU A 413      31.634 -27.438 -52.505  1.00  1.34           O  
ATOM   6336  OE2 GLU A 413      30.751 -28.479 -50.859  1.00  1.34           O  
ATOM   6337  H   GLU A 413      36.070 -28.164 -53.728  1.00  1.34           H  
ATOM   6338  HA  GLU A 413      34.039 -27.285 -51.860  1.00  1.34           H  
ATOM   6339 1HB  GLU A 413      33.501 -28.748 -53.783  1.00  1.34           H  
ATOM   6340 2HB  GLU A 413      34.401 -30.054 -53.028  1.00  1.34           H  
ATOM   6341 1HG  GLU A 413      32.011 -30.351 -52.593  1.00  1.34           H  
ATOM   6342 2HG  GLU A 413      32.835 -30.007 -51.073  1.00  1.34           H  
ATOM   6343  N   MET A 414      36.290 -29.411 -50.747  1.00  1.33           N  
ATOM   6344  CA  MET A 414      36.789 -29.986 -49.508  1.00  1.33           C  
ATOM   6345  C   MET A 414      37.107 -28.869 -48.523  1.00  1.33           C  
ATOM   6346  O   MET A 414      36.766 -28.971 -47.344  1.00  1.33           O  
ATOM   6347  CB  MET A 414      38.009 -30.854 -49.768  1.00  1.33           C  
ATOM   6348  CG  MET A 414      38.482 -31.678 -48.566  1.00  1.33           C  
ATOM   6349  SD  MET A 414      37.296 -32.950 -48.026  1.00  1.33           S  
ATOM   6350  CE  MET A 414      38.228 -33.729 -46.719  1.00  1.33           C  
ATOM   6351  H   MET A 414      36.806 -29.546 -51.613  1.00  1.33           H  
ATOM   6352  HA  MET A 414      36.008 -30.609 -49.078  1.00  1.33           H  
ATOM   6353 1HB  MET A 414      37.796 -31.539 -50.594  1.00  1.33           H  
ATOM   6354 2HB  MET A 414      38.838 -30.214 -50.086  1.00  1.33           H  
ATOM   6355 1HG  MET A 414      39.392 -32.181 -48.852  1.00  1.33           H  
ATOM   6356 2HG  MET A 414      38.700 -31.018 -47.724  1.00  1.33           H  
ATOM   6357 1HE  MET A 414      37.649 -34.527 -46.274  1.00  1.33           H  
ATOM   6358 2HE  MET A 414      39.153 -34.138 -47.126  1.00  1.33           H  
ATOM   6359 3HE  MET A 414      38.469 -32.994 -45.967  1.00  1.33           H  
ATOM   6360  N   ASP A 415      37.720 -27.778 -48.991  1.00  1.32           N  
ATOM   6361  CA  ASP A 415      37.977 -26.676 -48.080  1.00  1.32           C  
ATOM   6362  C   ASP A 415      36.671 -26.088 -47.570  1.00  1.32           C  
ATOM   6363  O   ASP A 415      36.564 -25.757 -46.387  1.00  1.32           O  
ATOM   6364  CB  ASP A 415      38.846 -25.598 -48.726  1.00  1.32           C  
ATOM   6365  CG  ASP A 415      40.313 -26.022 -48.846  1.00  1.32           C  
ATOM   6366  OD1 ASP A 415      40.674 -27.012 -48.234  1.00  1.32           O  
ATOM   6367  OD2 ASP A 415      41.070 -25.346 -49.499  1.00  1.32           O  
ATOM   6368  H   ASP A 415      38.010 -27.718 -49.968  1.00  1.32           H  
ATOM   6369  HA  ASP A 415      38.524 -27.062 -47.224  1.00  1.32           H  
ATOM   6370 1HB  ASP A 415      38.461 -25.388 -49.730  1.00  1.32           H  
ATOM   6371 2HB  ASP A 415      38.783 -24.679 -48.148  1.00  1.32           H  
ATOM   6372  N   ALA A 416      35.655 -25.983 -48.442  1.00  1.32           N  
ATOM   6373  CA  ALA A 416      34.354 -25.497 -48.002  1.00  1.32           C  
ATOM   6374  C   ALA A 416      33.767 -26.440 -46.959  1.00  1.32           C  
ATOM   6375  O   ALA A 416      33.186 -26.007 -45.971  1.00  1.32           O  
ATOM   6376  CB  ALA A 416      33.398 -25.367 -49.175  1.00  1.32           C  
ATOM   6377  H   ALA A 416      35.791 -26.229 -49.425  1.00  1.32           H  
ATOM   6378  HA  ALA A 416      34.492 -24.520 -47.545  1.00  1.32           H  
ATOM   6379 1HB  ALA A 416      32.439 -24.986 -48.821  1.00  1.32           H  
ATOM   6380 2HB  ALA A 416      33.816 -24.683 -49.911  1.00  1.32           H  
ATOM   6381 3HB  ALA A 416      33.248 -26.341 -49.634  1.00  1.32           H  
ATOM   6382  N   PHE A 417      33.961 -27.745 -47.152  1.00  1.33           N  
ATOM   6383  CA  PHE A 417      33.445 -28.750 -46.238  1.00  1.33           C  
ATOM   6384  C   PHE A 417      34.038 -28.518 -44.860  1.00  1.33           C  
ATOM   6385  O   PHE A 417      33.323 -28.439 -43.856  1.00  1.33           O  
ATOM   6386  CB  PHE A 417      33.713 -30.166 -46.808  1.00  1.33           C  
ATOM   6387  CG  PHE A 417      33.223 -31.391 -46.038  1.00  1.33           C  
ATOM   6388  CD1 PHE A 417      31.897 -31.712 -46.018  1.00  1.33           C  
ATOM   6389  CD2 PHE A 417      34.084 -32.256 -45.425  1.00  1.33           C  
ATOM   6390  CE1 PHE A 417      31.421 -32.826 -45.391  1.00  1.33           C  
ATOM   6391  CE2 PHE A 417      33.592 -33.391 -44.793  1.00  1.33           C  
ATOM   6392  CZ  PHE A 417      32.270 -33.664 -44.778  1.00  1.33           C  
ATOM   6393  H   PHE A 417      34.443 -28.051 -47.992  1.00  1.33           H  
ATOM   6394  HA  PHE A 417      32.387 -28.613 -46.178  1.00  1.33           H  
ATOM   6395 1HB  PHE A 417      33.293 -30.212 -47.815  1.00  1.33           H  
ATOM   6396 2HB  PHE A 417      34.777 -30.288 -46.924  1.00  1.33           H  
ATOM   6397  HD1 PHE A 417      31.222 -31.068 -46.512  1.00  1.33           H  
ATOM   6398  HD2 PHE A 417      35.156 -32.050 -45.445  1.00  1.33           H  
ATOM   6399  HE1 PHE A 417      30.363 -33.040 -45.396  1.00  1.33           H  
ATOM   6400  HE2 PHE A 417      34.248 -34.077 -44.317  1.00  1.33           H  
ATOM   6401  HZ  PHE A 417      31.904 -34.560 -44.280  1.00  1.33           H  
ATOM   6402  N   ILE A 418      35.351 -28.330 -44.824  1.00  1.36           N  
ATOM   6403  CA  ILE A 418      36.057 -28.095 -43.582  1.00  1.36           C  
ATOM   6404  C   ILE A 418      35.609 -26.788 -42.928  1.00  1.36           C  
ATOM   6405  O   ILE A 418      35.278 -26.756 -41.734  1.00  1.36           O  
ATOM   6406  CB  ILE A 418      37.567 -28.018 -43.885  1.00  1.36           C  
ATOM   6407  CG1 ILE A 418      38.031 -29.364 -44.344  1.00  1.36           C  
ATOM   6408  CG2 ILE A 418      38.342 -27.608 -42.631  1.00  1.36           C  
ATOM   6409  CD1 ILE A 418      39.413 -29.426 -45.001  1.00  1.36           C  
ATOM   6410  H   ILE A 418      35.876 -28.388 -45.698  1.00  1.36           H  
ATOM   6411  HA  ILE A 418      35.855 -28.919 -42.901  1.00  1.36           H  
ATOM   6412  HB  ILE A 418      37.746 -27.304 -44.687  1.00  1.36           H  
ATOM   6413 1HG1 ILE A 418      38.051 -29.953 -43.486  1.00  1.36           H  
ATOM   6414 2HG1 ILE A 418      37.297 -29.774 -45.036  1.00  1.36           H  
ATOM   6415 1HG2 ILE A 418      39.405 -27.571 -42.859  1.00  1.36           H  
ATOM   6416 2HG2 ILE A 418      38.010 -26.626 -42.295  1.00  1.36           H  
ATOM   6417 3HG2 ILE A 418      38.165 -28.341 -41.846  1.00  1.36           H  
ATOM   6418 1HD1 ILE A 418      39.647 -30.458 -45.262  1.00  1.36           H  
ATOM   6419 2HD1 ILE A 418      39.415 -28.819 -45.907  1.00  1.36           H  
ATOM   6420 3HD1 ILE A 418      40.152 -29.050 -44.318  1.00  1.36           H  
ATOM   6421  N   ALA A 419      35.594 -25.701 -43.708  1.00  1.41           N  
ATOM   6422  CA  ALA A 419      35.235 -24.383 -43.197  1.00  1.41           C  
ATOM   6423  C   ALA A 419      33.804 -24.291 -42.691  1.00  1.41           C  
ATOM   6424  O   ALA A 419      33.557 -23.709 -41.630  1.00  1.41           O  
ATOM   6425  CB  ALA A 419      35.428 -23.355 -44.289  1.00  1.41           C  
ATOM   6426  H   ALA A 419      35.857 -25.789 -44.688  1.00  1.41           H  
ATOM   6427  HA  ALA A 419      35.901 -24.159 -42.365  1.00  1.41           H  
ATOM   6428 1HB  ALA A 419      35.198 -22.366 -43.902  1.00  1.41           H  
ATOM   6429 2HB  ALA A 419      36.460 -23.386 -44.637  1.00  1.41           H  
ATOM   6430 3HB  ALA A 419      34.757 -23.588 -45.118  1.00  1.41           H  
ATOM   6431  N   ASP A 420      32.861 -24.879 -43.424  1.00  1.49           N  
ATOM   6432  CA  ASP A 420      31.467 -24.823 -43.026  1.00  1.49           C  
ATOM   6433  C   ASP A 420      31.196 -25.711 -41.834  1.00  1.49           C  
ATOM   6434  O   ASP A 420      30.462 -25.311 -40.931  1.00  1.49           O  
ATOM   6435  CB  ASP A 420      30.552 -25.234 -44.160  1.00  1.49           C  
ATOM   6436  CG  ASP A 420      30.394 -24.244 -45.321  1.00  1.49           C  
ATOM   6437  OD1 ASP A 420      30.789 -23.102 -45.218  1.00  1.49           O  
ATOM   6438  OD2 ASP A 420      29.824 -24.678 -46.318  1.00  1.49           O  
ATOM   6439  H   ASP A 420      33.108 -25.353 -44.290  1.00  1.49           H  
ATOM   6440  HA  ASP A 420      31.233 -23.796 -42.749  1.00  1.49           H  
ATOM   6441 1HB  ASP A 420      31.004 -26.109 -44.579  1.00  1.49           H  
ATOM   6442 2HB  ASP A 420      29.575 -25.507 -43.771  1.00  1.49           H  
ATOM   6443  N   LEU A 421      31.798 -26.908 -41.783  1.00  1.58           N  
ATOM   6444  CA  LEU A 421      31.568 -27.726 -40.605  1.00  1.58           C  
ATOM   6445  C   LEU A 421      32.140 -27.029 -39.393  1.00  1.58           C  
ATOM   6446  O   LEU A 421      31.495 -27.018 -38.350  1.00  1.58           O  
ATOM   6447  CB  LEU A 421      32.157 -29.138 -40.741  1.00  1.58           C  
ATOM   6448  CG  LEU A 421      31.417 -30.090 -41.706  1.00  1.58           C  
ATOM   6449  CD1 LEU A 421      32.219 -31.343 -41.879  1.00  1.58           C  
ATOM   6450  CD2 LEU A 421      30.020 -30.424 -41.126  1.00  1.58           C  
ATOM   6451  H   LEU A 421      32.398 -27.253 -42.534  1.00  1.58           H  
ATOM   6452  HA  LEU A 421      30.494 -27.831 -40.464  1.00  1.58           H  
ATOM   6453 1HB  LEU A 421      33.184 -29.040 -41.107  1.00  1.58           H  
ATOM   6454 2HB  LEU A 421      32.187 -29.602 -39.758  1.00  1.58           H  
ATOM   6455  HG  LEU A 421      31.317 -29.623 -42.673  1.00  1.58           H  
ATOM   6456 1HD1 LEU A 421      31.700 -32.004 -42.554  1.00  1.58           H  
ATOM   6457 2HD1 LEU A 421      33.188 -31.081 -42.296  1.00  1.58           H  
ATOM   6458 3HD1 LEU A 421      32.349 -31.833 -40.917  1.00  1.58           H  
ATOM   6459 1HD2 LEU A 421      29.497 -31.103 -41.794  1.00  1.58           H  
ATOM   6460 2HD2 LEU A 421      30.135 -30.901 -40.153  1.00  1.58           H  
ATOM   6461 3HD2 LEU A 421      29.440 -29.506 -41.014  1.00  1.58           H  
ATOM   6462  N   THR A 422      33.298 -26.374 -39.545  1.00  1.69           N  
ATOM   6463  CA  THR A 422      33.907 -25.655 -38.441  1.00  1.69           C  
ATOM   6464  C   THR A 422      32.982 -24.545 -37.966  1.00  1.69           C  
ATOM   6465  O   THR A 422      32.682 -24.432 -36.778  1.00  1.69           O  
ATOM   6466  CB  THR A 422      35.225 -25.007 -38.880  1.00  1.69           C  
ATOM   6467  OG1 THR A 422      36.132 -26.010 -39.304  1.00  1.69           O  
ATOM   6468  CG2 THR A 422      35.827 -24.220 -37.741  1.00  1.69           C  
ATOM   6469  H   THR A 422      33.800 -26.410 -40.434  1.00  1.69           H  
ATOM   6470  HA  THR A 422      34.087 -26.345 -37.621  1.00  1.69           H  
ATOM   6471  HB  THR A 422      35.037 -24.336 -39.708  1.00  1.69           H  
ATOM   6472  HG1 THR A 422      35.780 -26.431 -40.120  1.00  1.69           H  
ATOM   6473 1HG2 THR A 422      36.754 -23.759 -38.070  1.00  1.69           H  
ATOM   6474 2HG2 THR A 422      35.129 -23.441 -37.425  1.00  1.69           H  
ATOM   6475 3HG2 THR A 422      36.030 -24.872 -36.912  1.00  1.69           H  
ATOM   6476  N   ALA A 423      32.486 -23.742 -38.905  1.00  1.82           N  
ATOM   6477  CA  ALA A 423      31.593 -22.657 -38.551  1.00  1.82           C  
ATOM   6478  C   ALA A 423      30.328 -23.177 -37.884  1.00  1.82           C  
ATOM   6479  O   ALA A 423      29.810 -22.573 -36.939  1.00  1.82           O  
ATOM   6480  CB  ALA A 423      31.231 -21.877 -39.796  1.00  1.82           C  
ATOM   6481  H   ALA A 423      32.757 -23.865 -39.881  1.00  1.82           H  
ATOM   6482  HA  ALA A 423      32.111 -22.007 -37.845  1.00  1.82           H  
ATOM   6483 1HB  ALA A 423      30.579 -21.048 -39.532  1.00  1.82           H  
ATOM   6484 2HB  ALA A 423      32.141 -21.495 -40.260  1.00  1.82           H  
ATOM   6485 3HB  ALA A 423      30.719 -22.539 -40.495  1.00  1.82           H  
ATOM   6486  N   ALA A 424      29.826 -24.312 -38.366  1.00  1.95           N  
ATOM   6487  CA  ALA A 424      28.612 -24.889 -37.832  1.00  1.95           C  
ATOM   6488  C   ALA A 424      28.733 -25.243 -36.372  1.00  1.95           C  
ATOM   6489  O   ALA A 424      27.840 -24.960 -35.563  1.00  1.95           O  
ATOM   6490  CB  ALA A 424      28.279 -26.152 -38.605  1.00  1.95           C  
ATOM   6491  H   ALA A 424      30.277 -24.773 -39.155  1.00  1.95           H  
ATOM   6492  HA  ALA A 424      27.828 -24.152 -37.931  1.00  1.95           H  
ATOM   6493 1HB  ALA A 424      27.400 -26.575 -38.240  1.00  1.95           H  
ATOM   6494 2HB  ALA A 424      28.162 -25.912 -39.661  1.00  1.95           H  
ATOM   6495 3HB  ALA A 424      29.075 -26.868 -38.491  1.00  1.95           H  
ATOM   6496  N   VAL A 425      29.864 -25.833 -36.020  1.00  2.08           N  
ATOM   6497  CA  VAL A 425      30.031 -26.259 -34.657  1.00  2.08           C  
ATOM   6498  C   VAL A 425      30.437 -25.120 -33.730  1.00  2.08           C  
ATOM   6499  O   VAL A 425      29.984 -25.084 -32.577  1.00  2.08           O  
ATOM   6500  CB  VAL A 425      31.027 -27.421 -34.629  1.00  2.08           C  
ATOM   6501  CG1 VAL A 425      30.454 -28.598 -35.417  1.00  2.08           C  
ATOM   6502  CG2 VAL A 425      32.295 -27.039 -35.205  1.00  2.08           C  
ATOM   6503  H   VAL A 425      30.572 -26.039 -36.727  1.00  2.08           H  
ATOM   6504  HA  VAL A 425      29.083 -26.655 -34.312  1.00  2.08           H  
ATOM   6505  HB  VAL A 425      31.177 -27.701 -33.656  1.00  2.08           H  
ATOM   6506 1HG1 VAL A 425      31.155 -29.433 -35.388  1.00  2.08           H  
ATOM   6507 2HG1 VAL A 425      29.514 -28.900 -34.980  1.00  2.08           H  
ATOM   6508 3HG1 VAL A 425      30.296 -28.296 -36.454  1.00  2.08           H  
ATOM   6509 1HG2 VAL A 425      32.954 -27.894 -35.176  1.00  2.08           H  
ATOM   6510 2HG2 VAL A 425      32.145 -26.748 -36.190  1.00  2.08           H  
ATOM   6511 3HG2 VAL A 425      32.739 -26.220 -34.653  1.00  2.08           H  
ATOM   6512  N   GLU A 426      31.196 -24.141 -34.227  1.00  2.21           N  
ATOM   6513  CA  GLU A 426      31.536 -23.013 -33.377  1.00  2.21           C  
ATOM   6514  C   GLU A 426      30.272 -22.216 -33.064  1.00  2.21           C  
ATOM   6515  O   GLU A 426      30.073 -21.778 -31.928  1.00  2.21           O  
ATOM   6516  CB  GLU A 426      32.597 -22.127 -34.027  1.00  2.21           C  
ATOM   6517  CG  GLU A 426      33.989 -22.776 -34.113  1.00  2.21           C  
ATOM   6518  CD  GLU A 426      35.022 -21.916 -34.803  1.00  2.21           C  
ATOM   6519  OE1 GLU A 426      34.677 -20.859 -35.280  1.00  2.21           O  
ATOM   6520  OE2 GLU A 426      36.160 -22.323 -34.856  1.00  2.21           O  
ATOM   6521  H   GLU A 426      31.564 -24.203 -35.180  1.00  2.21           H  
ATOM   6522  HA  GLU A 426      31.941 -23.395 -32.441  1.00  2.21           H  
ATOM   6523 1HB  GLU A 426      32.284 -21.879 -35.044  1.00  2.21           H  
ATOM   6524 2HB  GLU A 426      32.686 -21.195 -33.471  1.00  2.21           H  
ATOM   6525 1HG  GLU A 426      34.334 -22.990 -33.106  1.00  2.21           H  
ATOM   6526 2HG  GLU A 426      33.902 -23.723 -34.640  1.00  2.21           H  
ATOM   6527  N   ALA A 427      29.390 -22.059 -34.063  1.00  2.32           N  
ATOM   6528  CA  ALA A 427      28.147 -21.339 -33.841  1.00  2.32           C  
ATOM   6529  C   ALA A 427      27.323 -22.042 -32.786  1.00  2.32           C  
ATOM   6530  O   ALA A 427      26.740 -21.405 -31.905  1.00  2.32           O  
ATOM   6531  CB  ALA A 427      27.349 -21.253 -35.125  1.00  2.32           C  
ATOM   6532  H   ALA A 427      29.593 -22.419 -34.998  1.00  2.32           H  
ATOM   6533  HA  ALA A 427      28.386 -20.339 -33.486  1.00  2.32           H  
ATOM   6534 1HB  ALA A 427      26.425 -20.708 -34.949  1.00  2.32           H  
ATOM   6535 2HB  ALA A 427      27.939 -20.740 -35.884  1.00  2.32           H  
ATOM   6536 3HB  ALA A 427      27.116 -22.263 -35.474  1.00  2.32           H  
ATOM   6537  N   MET A 428      27.288 -23.369 -32.854  1.00  2.41           N  
ATOM   6538  CA  MET A 428      26.533 -24.115 -31.878  1.00  2.41           C  
ATOM   6539  C   MET A 428      27.092 -23.869 -30.486  1.00  2.41           C  
ATOM   6540  O   MET A 428      26.345 -23.679 -29.523  1.00  2.41           O  
ATOM   6541  CB  MET A 428      26.571 -25.581 -32.132  1.00  2.41           C  
ATOM   6542  CG  MET A 428      25.751 -26.276 -31.153  1.00  2.41           C  
ATOM   6543  SD  MET A 428      26.530 -26.578 -29.592  1.00  2.41           S  
ATOM   6544  CE  MET A 428      27.736 -27.707 -30.084  1.00  2.41           C  
ATOM   6545  H   MET A 428      27.754 -23.868 -33.615  1.00  2.41           H  
ATOM   6546  HA  MET A 428      25.499 -23.776 -31.897  1.00  2.41           H  
ATOM   6547 1HB  MET A 428      26.194 -25.800 -33.135  1.00  2.41           H  
ATOM   6548 2HB  MET A 428      27.593 -25.951 -32.071  1.00  2.41           H  
ATOM   6549 1HG  MET A 428      24.851 -25.681 -30.984  1.00  2.41           H  
ATOM   6550 2HG  MET A 428      25.482 -27.180 -31.568  1.00  2.41           H  
ATOM   6551 1HE  MET A 428      28.330 -27.979 -29.221  1.00  2.41           H  
ATOM   6552 2HE  MET A 428      27.265 -28.577 -30.494  1.00  2.41           H  
ATOM   6553 3HE  MET A 428      28.353 -27.235 -30.833  1.00  2.41           H  
ATOM   6554  N   ALA A 429      28.423 -23.906 -30.368  1.00  2.47           N  
ATOM   6555  CA  ALA A 429      29.048 -23.722 -29.072  1.00  2.47           C  
ATOM   6556  C   ALA A 429      28.611 -22.375 -28.491  1.00  2.47           C  
ATOM   6557  O   ALA A 429      28.300 -22.273 -27.299  1.00  2.47           O  
ATOM   6558  CB  ALA A 429      30.563 -23.809 -29.221  1.00  2.47           C  
ATOM   6559  H   ALA A 429      29.000 -24.085 -31.191  1.00  2.47           H  
ATOM   6560  HA  ALA A 429      28.703 -24.511 -28.404  1.00  2.47           H  
ATOM   6561 1HB  ALA A 429      31.050 -23.684 -28.272  1.00  2.47           H  
ATOM   6562 2HB  ALA A 429      30.828 -24.783 -29.637  1.00  2.47           H  
ATOM   6563 3HB  ALA A 429      30.902 -23.029 -29.894  1.00  2.47           H  
ATOM   6564  N   LYS A 430      28.507 -21.355 -29.351  1.00  2.49           N  
ATOM   6565  CA  LYS A 430      28.051 -20.042 -28.915  1.00  2.49           C  
ATOM   6566  C   LYS A 430      26.596 -20.109 -28.425  1.00  2.49           C  
ATOM   6567  O   LYS A 430      26.219 -19.424 -27.461  1.00  2.49           O  
ATOM   6568  CB  LYS A 430      28.211 -19.024 -30.045  1.00  2.49           C  
ATOM   6569  CG  LYS A 430      29.664 -18.679 -30.365  1.00  2.49           C  
ATOM   6570  CD  LYS A 430      29.767 -17.694 -31.521  1.00  2.49           C  
ATOM   6571  CE  LYS A 430      31.216 -17.393 -31.859  1.00  2.49           C  
ATOM   6572  NZ  LYS A 430      31.333 -16.461 -33.015  1.00  2.49           N  
ATOM   6573  H   LYS A 430      28.788 -21.496 -30.326  1.00  2.49           H  
ATOM   6574  HA  LYS A 430      28.671 -19.724 -28.076  1.00  2.49           H  
ATOM   6575 1HB  LYS A 430      27.757 -19.406 -30.949  1.00  2.49           H  
ATOM   6576 2HB  LYS A 430      27.693 -18.104 -29.784  1.00  2.49           H  
ATOM   6577 1HG  LYS A 430      30.136 -18.247 -29.483  1.00  2.49           H  
ATOM   6578 2HG  LYS A 430      30.196 -19.591 -30.629  1.00  2.49           H  
ATOM   6579 1HD  LYS A 430      29.280 -18.121 -32.399  1.00  2.49           H  
ATOM   6580 2HD  LYS A 430      29.259 -16.767 -31.259  1.00  2.49           H  
ATOM   6581 1HE  LYS A 430      31.699 -16.947 -30.993  1.00  2.49           H  
ATOM   6582 2HE  LYS A 430      31.724 -18.329 -32.106  1.00  2.49           H  
ATOM   6583 1HZ  LYS A 430      32.309 -16.286 -33.210  1.00  2.49           H  
ATOM   6584 2HZ  LYS A 430      30.896 -16.875 -33.826  1.00  2.49           H  
ATOM   6585 3HZ  LYS A 430      30.874 -15.589 -32.793  1.00  2.49           H  
ATOM   6586  N   GLN A 431      25.766 -20.957 -29.058  1.00  2.46           N  
ATOM   6587  CA  GLN A 431      24.373 -21.071 -28.619  1.00  2.46           C  
ATOM   6588  C   GLN A 431      24.336 -21.603 -27.193  1.00  2.46           C  
ATOM   6589  O   GLN A 431      23.566 -21.124 -26.357  1.00  2.46           O  
ATOM   6590  CB  GLN A 431      23.564 -22.065 -29.475  1.00  2.46           C  
ATOM   6591  CG  GLN A 431      23.282 -21.678 -30.904  1.00  2.46           C  
ATOM   6592  CD  GLN A 431      22.552 -22.818 -31.643  1.00  2.46           C  
ATOM   6593  OE1 GLN A 431      22.515 -23.960 -31.166  1.00  2.46           O  
ATOM   6594  NE2 GLN A 431      21.979 -22.516 -32.803  1.00  2.46           N  
ATOM   6595  H   GLN A 431      26.105 -21.489 -29.864  1.00  2.46           H  
ATOM   6596  HA  GLN A 431      23.908 -20.087 -28.645  1.00  2.46           H  
ATOM   6597 1HB  GLN A 431      24.055 -23.027 -29.482  1.00  2.46           H  
ATOM   6598 2HB  GLN A 431      22.598 -22.219 -28.999  1.00  2.46           H  
ATOM   6599 1HG  GLN A 431      22.655 -20.790 -30.922  1.00  2.46           H  
ATOM   6600 2HG  GLN A 431      24.228 -21.485 -31.409  1.00  2.46           H  
ATOM   6601 1HE2 GLN A 431      21.498 -23.228 -33.324  1.00  2.46           H  
ATOM   6602 2HE2 GLN A 431      22.032 -21.582 -33.159  1.00  2.46           H  
ATOM   6603  N   MET A 432      25.195 -22.577 -26.896  1.00  2.38           N  
ATOM   6604  CA  MET A 432      25.207 -23.151 -25.554  1.00  2.38           C  
ATOM   6605  C   MET A 432      25.668 -22.150 -24.512  1.00  2.38           C  
ATOM   6606  O   MET A 432      25.071 -22.038 -23.434  1.00  2.38           O  
ATOM   6607  CB  MET A 432      26.066 -24.400 -25.536  1.00  2.38           C  
ATOM   6608  CG  MET A 432      25.444 -25.542 -26.274  1.00  2.38           C  
ATOM   6609  SD  MET A 432      23.906 -26.087 -25.536  1.00  2.38           S  
ATOM   6610  CE  MET A 432      24.532 -26.866 -24.038  1.00  2.38           C  
ATOM   6611  H   MET A 432      25.814 -22.932 -27.633  1.00  2.38           H  
ATOM   6612  HA  MET A 432      24.188 -23.437 -25.301  1.00  2.38           H  
ATOM   6613 1HB  MET A 432      27.019 -24.185 -26.014  1.00  2.38           H  
ATOM   6614 2HB  MET A 432      26.265 -24.705 -24.510  1.00  2.38           H  
ATOM   6615 1HG  MET A 432      25.246 -25.225 -27.297  1.00  2.38           H  
ATOM   6616 2HG  MET A 432      26.128 -26.365 -26.296  1.00  2.38           H  
ATOM   6617 1HE  MET A 432      23.705 -27.253 -23.455  1.00  2.38           H  
ATOM   6618 2HE  MET A 432      25.200 -27.687 -24.309  1.00  2.38           H  
ATOM   6619 3HE  MET A 432      25.080 -26.133 -23.444  1.00  2.38           H  
ATOM   6620  N   GLU A 433      26.688 -21.357 -24.839  1.00  2.28           N  
ATOM   6621  CA  GLU A 433      27.124 -20.364 -23.868  1.00  2.28           C  
ATOM   6622  C   GLU A 433      26.005 -19.347 -23.620  1.00  2.28           C  
ATOM   6623  O   GLU A 433      25.770 -18.932 -22.477  1.00  2.28           O  
ATOM   6624  CB  GLU A 433      28.418 -19.670 -24.312  1.00  2.28           C  
ATOM   6625  CG  GLU A 433      29.677 -20.565 -24.250  1.00  2.28           C  
ATOM   6626  CD  GLU A 433      30.964 -19.853 -24.669  1.00  2.28           C  
ATOM   6627  OE1 GLU A 433      30.882 -18.780 -25.222  1.00  2.28           O  
ATOM   6628  OE2 GLU A 433      32.026 -20.374 -24.399  1.00  2.28           O  
ATOM   6629  H   GLU A 433      27.166 -21.472 -25.736  1.00  2.28           H  
ATOM   6630  HA  GLU A 433      27.326 -20.872 -22.926  1.00  2.28           H  
ATOM   6631 1HB  GLU A 433      28.304 -19.328 -25.344  1.00  2.28           H  
ATOM   6632 2HB  GLU A 433      28.592 -18.792 -23.692  1.00  2.28           H  
ATOM   6633 1HG  GLU A 433      29.794 -20.942 -23.235  1.00  2.28           H  
ATOM   6634 2HG  GLU A 433      29.515 -21.418 -24.907  1.00  2.28           H  
ATOM   6635  N   THR A 434      25.280 -18.991 -24.687  1.00  2.16           N  
ATOM   6636  CA  THR A 434      24.183 -18.045 -24.595  1.00  2.16           C  
ATOM   6637  C   THR A 434      23.057 -18.586 -23.722  1.00  2.16           C  
ATOM   6638  O   THR A 434      22.548 -17.874 -22.856  1.00  2.16           O  
ATOM   6639  CB  THR A 434      23.623 -17.713 -25.986  1.00  2.16           C  
ATOM   6640  OG1 THR A 434      24.657 -17.120 -26.793  1.00  2.16           O  
ATOM   6641  CG2 THR A 434      22.447 -16.757 -25.852  1.00  2.16           C  
ATOM   6642  H   THR A 434      25.528 -19.360 -25.607  1.00  2.16           H  
ATOM   6643  HA  THR A 434      24.556 -17.127 -24.143  1.00  2.16           H  
ATOM   6644  HB  THR A 434      23.284 -18.623 -26.468  1.00  2.16           H  
ATOM   6645  HG1 THR A 434      25.348 -17.803 -26.970  1.00  2.16           H  
ATOM   6646 1HG2 THR A 434      22.048 -16.529 -26.839  1.00  2.16           H  
ATOM   6647 2HG2 THR A 434      21.675 -17.229 -25.249  1.00  2.16           H  
ATOM   6648 3HG2 THR A 434      22.773 -15.837 -25.370  1.00  2.16           H  
ATOM   6649  N   ARG A 435      22.683 -19.852 -23.922  1.00  2.04           N  
ATOM   6650  CA  ARG A 435      21.601 -20.458 -23.152  1.00  2.04           C  
ATOM   6651  C   ARG A 435      21.921 -20.497 -21.663  1.00  2.04           C  
ATOM   6652  O   ARG A 435      21.048 -20.243 -20.822  1.00  2.04           O  
ATOM   6653  CB  ARG A 435      21.329 -21.863 -23.666  1.00  2.04           C  
ATOM   6654  CG  ARG A 435      20.638 -21.911 -25.047  1.00  2.04           C  
ATOM   6655  CD  ARG A 435      20.536 -23.299 -25.596  1.00  2.04           C  
ATOM   6656  NE  ARG A 435      19.882 -23.326 -26.894  1.00  2.04           N  
ATOM   6657  CZ  ARG A 435      19.537 -24.452 -27.550  1.00  2.04           C  
ATOM   6658  NH1 ARG A 435      19.772 -25.623 -27.002  1.00  2.04           N  
ATOM   6659  NH2 ARG A 435      18.957 -24.375 -28.736  1.00  2.04           N  
ATOM   6660  H   ARG A 435      23.141 -20.395 -24.656  1.00  2.04           H  
ATOM   6661  HA  ARG A 435      20.703 -19.860 -23.297  1.00  2.04           H  
ATOM   6662 1HB  ARG A 435      22.279 -22.393 -23.764  1.00  2.04           H  
ATOM   6663 2HB  ARG A 435      20.729 -22.407 -22.953  1.00  2.04           H  
ATOM   6664 1HG  ARG A 435      19.625 -21.525 -24.941  1.00  2.04           H  
ATOM   6665 2HG  ARG A 435      21.182 -21.293 -25.754  1.00  2.04           H  
ATOM   6666 1HD  ARG A 435      21.545 -23.697 -25.721  1.00  2.04           H  
ATOM   6667 2HD  ARG A 435      19.985 -23.938 -24.939  1.00  2.04           H  
ATOM   6668  HE  ARG A 435      19.682 -22.441 -27.340  1.00  2.04           H  
ATOM   6669 1HH1 ARG A 435      20.190 -25.673 -26.086  1.00  2.04           H  
ATOM   6670 2HH1 ARG A 435      19.510 -26.470 -27.483  1.00  2.04           H  
ATOM   6671 1HH2 ARG A 435      18.778 -23.472 -29.151  1.00  2.04           H  
ATOM   6672 2HH2 ARG A 435      18.679 -25.214 -29.221  1.00  2.04           H  
ATOM   6673  N   LYS A 436      23.184 -20.766 -21.328  1.00  1.91           N  
ATOM   6674  CA  LYS A 436      23.574 -20.788 -19.929  1.00  1.91           C  
ATOM   6675  C   LYS A 436      23.492 -19.377 -19.348  1.00  1.91           C  
ATOM   6676  O   LYS A 436      22.968 -19.174 -18.245  1.00  1.91           O  
ATOM   6677  CB  LYS A 436      25.002 -21.312 -19.793  1.00  1.91           C  
ATOM   6678  CG  LYS A 436      25.188 -22.789 -20.104  1.00  1.91           C  
ATOM   6679  CD  LYS A 436      26.634 -23.179 -19.991  1.00  1.91           C  
ATOM   6680  CE  LYS A 436      26.845 -24.632 -20.350  1.00  1.91           C  
ATOM   6681  NZ  LYS A 436      28.272 -25.010 -20.249  1.00  1.91           N  
ATOM   6682  H   LYS A 436      23.872 -20.989 -22.054  1.00  1.91           H  
ATOM   6683  HA  LYS A 436      22.888 -21.431 -19.379  1.00  1.91           H  
ATOM   6684 1HB  LYS A 436      25.650 -20.756 -20.475  1.00  1.91           H  
ATOM   6685 2HB  LYS A 436      25.359 -21.131 -18.782  1.00  1.91           H  
ATOM   6686 1HG  LYS A 436      24.641 -23.382 -19.401  1.00  1.91           H  
ATOM   6687 2HG  LYS A 436      24.823 -23.008 -21.106  1.00  1.91           H  
ATOM   6688 1HD  LYS A 436      27.225 -22.560 -20.670  1.00  1.91           H  
ATOM   6689 2HD  LYS A 436      26.982 -23.010 -18.974  1.00  1.91           H  
ATOM   6690 1HE  LYS A 436      26.259 -25.266 -19.685  1.00  1.91           H  
ATOM   6691 2HE  LYS A 436      26.512 -24.795 -21.378  1.00  1.91           H  
ATOM   6692 1HZ  LYS A 436      28.377 -25.986 -20.521  1.00  1.91           H  
ATOM   6693 2HZ  LYS A 436      28.822 -24.449 -20.875  1.00  1.91           H  
ATOM   6694 3HZ  LYS A 436      28.604 -24.888 -19.313  1.00  1.91           H  
ATOM   6695  N   ARG A 437      23.971 -18.389 -20.115  1.00  1.80           N  
ATOM   6696  CA  ARG A 437      23.942 -17.001 -19.673  1.00  1.80           C  
ATOM   6697  C   ARG A 437      22.518 -16.522 -19.451  1.00  1.80           C  
ATOM   6698  O   ARG A 437      22.229 -15.879 -18.440  1.00  1.80           O  
ATOM   6699  CB  ARG A 437      24.644 -16.105 -20.679  1.00  1.80           C  
ATOM   6700  CG  ARG A 437      24.789 -14.632 -20.273  1.00  1.80           C  
ATOM   6701  CD  ARG A 437      25.554 -13.874 -21.300  1.00  1.80           C  
ATOM   6702  NE  ARG A 437      26.925 -14.359 -21.396  1.00  1.80           N  
ATOM   6703  CZ  ARG A 437      27.964 -13.964 -20.615  1.00  1.80           C  
ATOM   6704  NH1 ARG A 437      27.827 -13.020 -19.694  1.00  1.80           N  
ATOM   6705  NH2 ARG A 437      29.148 -14.537 -20.785  1.00  1.80           N  
ATOM   6706  H   ARG A 437      24.398 -18.606 -21.017  1.00  1.80           H  
ATOM   6707  HA  ARG A 437      24.478 -16.934 -18.728  1.00  1.80           H  
ATOM   6708 1HB  ARG A 437      25.638 -16.502 -20.882  1.00  1.80           H  
ATOM   6709 2HB  ARG A 437      24.093 -16.129 -21.619  1.00  1.80           H  
ATOM   6710 1HG  ARG A 437      23.802 -14.191 -20.185  1.00  1.80           H  
ATOM   6711 2HG  ARG A 437      25.310 -14.555 -19.318  1.00  1.80           H  
ATOM   6712 1HD  ARG A 437      25.078 -13.997 -22.272  1.00  1.80           H  
ATOM   6713 2HD  ARG A 437      25.581 -12.825 -21.041  1.00  1.80           H  
ATOM   6714  HE  ARG A 437      27.107 -15.087 -22.074  1.00  1.80           H  
ATOM   6715 1HH1 ARG A 437      26.931 -12.525 -19.552  1.00  1.80           H  
ATOM   6716 2HH1 ARG A 437      28.621 -12.752 -19.135  1.00  1.80           H  
ATOM   6717 1HH2 ARG A 437      29.264 -15.259 -21.485  1.00  1.80           H  
ATOM   6718 2HH2 ARG A 437      29.931 -14.255 -20.215  1.00  1.80           H  
ATOM   6719  N   LEU A 438      21.615 -16.851 -20.373  1.00  1.69           N  
ATOM   6720  CA  LEU A 438      20.235 -16.420 -20.234  1.00  1.69           C  
ATOM   6721  C   LEU A 438      19.598 -17.031 -19.002  1.00  1.69           C  
ATOM   6722  O   LEU A 438      18.855 -16.354 -18.287  1.00  1.69           O  
ATOM   6723  CB  LEU A 438      19.429 -16.801 -21.474  1.00  1.69           C  
ATOM   6724  CG  LEU A 438      19.783 -16.035 -22.754  1.00  1.69           C  
ATOM   6725  CD1 LEU A 438      19.033 -16.656 -23.921  1.00  1.69           C  
ATOM   6726  CD2 LEU A 438      19.431 -14.566 -22.581  1.00  1.69           C  
ATOM   6727  H   LEU A 438      21.901 -17.383 -21.195  1.00  1.69           H  
ATOM   6728  HA  LEU A 438      20.220 -15.340 -20.130  1.00  1.69           H  
ATOM   6729 1HB  LEU A 438      19.594 -17.863 -21.671  1.00  1.69           H  
ATOM   6730 2HB  LEU A 438      18.371 -16.649 -21.268  1.00  1.69           H  
ATOM   6731  HG  LEU A 438      20.844 -16.121 -22.948  1.00  1.69           H  
ATOM   6732 1HD1 LEU A 438      19.286 -16.127 -24.840  1.00  1.69           H  
ATOM   6733 2HD1 LEU A 438      19.319 -17.704 -24.014  1.00  1.69           H  
ATOM   6734 3HD1 LEU A 438      17.962 -16.584 -23.744  1.00  1.69           H  
ATOM   6735 1HD2 LEU A 438      19.689 -14.023 -23.491  1.00  1.69           H  
ATOM   6736 2HD2 LEU A 438      18.363 -14.467 -22.388  1.00  1.69           H  
ATOM   6737 3HD2 LEU A 438      19.989 -14.158 -21.747  1.00  1.69           H  
ATOM   6738  N   ALA A 439      19.910 -18.301 -18.715  1.00  1.60           N  
ATOM   6739  CA  ALA A 439      19.360 -18.933 -17.526  1.00  1.60           C  
ATOM   6740  C   ALA A 439      19.807 -18.186 -16.277  1.00  1.60           C  
ATOM   6741  O   ALA A 439      19.005 -17.960 -15.363  1.00  1.60           O  
ATOM   6742  CB  ALA A 439      19.767 -20.402 -17.478  1.00  1.60           C  
ATOM   6743  H   ALA A 439      20.514 -18.842 -19.339  1.00  1.60           H  
ATOM   6744  HA  ALA A 439      18.287 -18.852 -17.567  1.00  1.60           H  
ATOM   6745 1HB  ALA A 439      19.334 -20.876 -16.606  1.00  1.60           H  
ATOM   6746 2HB  ALA A 439      19.417 -20.909 -18.377  1.00  1.60           H  
ATOM   6747 3HB  ALA A 439      20.853 -20.472 -17.430  1.00  1.60           H  
ATOM   6748  N   LYS A 440      21.068 -17.739 -16.262  1.00  1.51           N  
ATOM   6749  CA  LYS A 440      21.580 -16.992 -15.122  1.00  1.51           C  
ATOM   6750  C   LYS A 440      20.933 -15.610 -15.025  1.00  1.51           C  
ATOM   6751  O   LYS A 440      20.562 -15.171 -13.938  1.00  1.51           O  
ATOM   6752  CB  LYS A 440      23.098 -16.870 -15.215  1.00  1.51           C  
ATOM   6753  CG  LYS A 440      23.831 -18.191 -14.990  1.00  1.51           C  
ATOM   6754  CD  LYS A 440      25.336 -18.030 -15.126  1.00  1.51           C  
ATOM   6755  CE  LYS A 440      26.054 -19.356 -14.922  1.00  1.51           C  
ATOM   6756  NZ  LYS A 440      27.531 -19.220 -15.078  1.00  1.51           N  
ATOM   6757  H   LYS A 440      21.690 -17.966 -17.042  1.00  1.51           H  
ATOM   6758  HA  LYS A 440      21.333 -17.542 -14.214  1.00  1.51           H  
ATOM   6759 1HB  LYS A 440      23.370 -16.505 -16.204  1.00  1.51           H  
ATOM   6760 2HB  LYS A 440      23.455 -16.145 -14.486  1.00  1.51           H  
ATOM   6761 1HG  LYS A 440      23.600 -18.568 -13.994  1.00  1.51           H  
ATOM   6762 2HG  LYS A 440      23.484 -18.920 -15.722  1.00  1.51           H  
ATOM   6763 1HD  LYS A 440      25.566 -17.651 -16.123  1.00  1.51           H  
ATOM   6764 2HD  LYS A 440      25.696 -17.313 -14.389  1.00  1.51           H  
ATOM   6765 1HE  LYS A 440      25.835 -19.727 -13.922  1.00  1.51           H  
ATOM   6766 2HE  LYS A 440      25.685 -20.076 -15.655  1.00  1.51           H  
ATOM   6767 1HZ  LYS A 440      27.970 -20.119 -14.935  1.00  1.51           H  
ATOM   6768 2HZ  LYS A 440      27.743 -18.886 -16.007  1.00  1.51           H  
ATOM   6769 3HZ  LYS A 440      27.883 -18.563 -14.397  1.00  1.51           H  
ATOM   6770  N   ILE A 441      20.725 -14.947 -16.162  1.00  1.43           N  
ATOM   6771  CA  ILE A 441      20.124 -13.615 -16.141  1.00  1.43           C  
ATOM   6772  C   ILE A 441      18.728 -13.643 -15.596  1.00  1.43           C  
ATOM   6773  O   ILE A 441      18.358 -12.809 -14.763  1.00  1.43           O  
ATOM   6774  CB  ILE A 441      20.062 -13.008 -17.542  1.00  1.43           C  
ATOM   6775  CG1 ILE A 441      21.445 -12.700 -17.989  1.00  1.43           C  
ATOM   6776  CG2 ILE A 441      19.199 -11.742 -17.518  1.00  1.43           C  
ATOM   6777  CD1 ILE A 441      21.580 -12.386 -19.425  1.00  1.43           C  
ATOM   6778  H   ILE A 441      21.042 -15.352 -17.041  1.00  1.43           H  
ATOM   6779  HA  ILE A 441      20.718 -12.977 -15.507  1.00  1.43           H  
ATOM   6780  HB  ILE A 441      19.638 -13.730 -18.236  1.00  1.43           H  
ATOM   6781 1HG1 ILE A 441      21.759 -11.857 -17.442  1.00  1.43           H  
ATOM   6782 2HG1 ILE A 441      22.094 -13.534 -17.745  1.00  1.43           H  
ATOM   6783 1HG2 ILE A 441      19.160 -11.319 -18.513  1.00  1.43           H  
ATOM   6784 2HG2 ILE A 441      18.190 -11.995 -17.194  1.00  1.43           H  
ATOM   6785 3HG2 ILE A 441      19.627 -11.012 -16.828  1.00  1.43           H  
ATOM   6786 1HD1 ILE A 441      22.623 -12.151 -19.635  1.00  1.43           H  
ATOM   6787 2HD1 ILE A 441      21.278 -13.239 -20.012  1.00  1.43           H  
ATOM   6788 3HD1 ILE A 441      20.954 -11.533 -19.666  1.00  1.43           H  
ATOM   6789  N   VAL A 442      17.945 -14.596 -16.047  1.00  1.35           N  
ATOM   6790  CA  VAL A 442      16.597 -14.670 -15.564  1.00  1.35           C  
ATOM   6791  C   VAL A 442      16.607 -15.067 -14.100  1.00  1.35           C  
ATOM   6792  O   VAL A 442      15.869 -14.489 -13.306  1.00  1.35           O  
ATOM   6793  CB  VAL A 442      15.756 -15.577 -16.431  1.00  1.35           C  
ATOM   6794  CG1 VAL A 442      14.347 -15.726 -15.808  1.00  1.35           C  
ATOM   6795  CG2 VAL A 442      15.712 -14.940 -17.814  1.00  1.35           C  
ATOM   6796  H   VAL A 442      18.293 -15.264 -16.741  1.00  1.35           H  
ATOM   6797  HA  VAL A 442      16.162 -13.677 -15.639  1.00  1.35           H  
ATOM   6798  HB  VAL A 442      16.212 -16.568 -16.490  1.00  1.35           H  
ATOM   6799 1HG1 VAL A 442      13.731 -16.365 -16.433  1.00  1.35           H  
ATOM   6800 2HG1 VAL A 442      14.434 -16.167 -14.815  1.00  1.35           H  
ATOM   6801 3HG1 VAL A 442      13.881 -14.746 -15.730  1.00  1.35           H  
ATOM   6802 1HG2 VAL A 442      15.125 -15.533 -18.488  1.00  1.35           H  
ATOM   6803 2HG2 VAL A 442      15.278 -13.950 -17.732  1.00  1.35           H  
ATOM   6804 3HG2 VAL A 442      16.730 -14.857 -18.202  1.00  1.35           H  
ATOM   6805  N   LEU A 443      17.460 -16.024 -13.703  1.00  1.28           N  
ATOM   6806  CA  LEU A 443      17.522 -16.372 -12.290  1.00  1.28           C  
ATOM   6807  C   LEU A 443      17.740 -15.094 -11.470  1.00  1.28           C  
ATOM   6808  O   LEU A 443      17.083 -14.896 -10.445  1.00  1.28           O  
ATOM   6809  CB  LEU A 443      18.659 -17.356 -11.997  1.00  1.28           C  
ATOM   6810  CG  LEU A 443      18.740 -17.818 -10.545  1.00  1.28           C  
ATOM   6811  CD1 LEU A 443      17.469 -18.601 -10.213  1.00  1.28           C  
ATOM   6812  CD2 LEU A 443      19.977 -18.653 -10.343  1.00  1.28           C  
ATOM   6813  H   LEU A 443      18.061 -16.517 -14.365  1.00  1.28           H  
ATOM   6814  HA  LEU A 443      16.576 -16.823 -11.996  1.00  1.28           H  
ATOM   6815 1HB  LEU A 443      18.539 -18.233 -12.631  1.00  1.28           H  
ATOM   6816 2HB  LEU A 443      19.603 -16.880 -12.249  1.00  1.28           H  
ATOM   6817  HG  LEU A 443      18.783 -16.948  -9.889  1.00  1.28           H  
ATOM   6818 1HD1 LEU A 443      17.502 -18.930  -9.175  1.00  1.28           H  
ATOM   6819 2HD1 LEU A 443      16.596 -17.964 -10.364  1.00  1.28           H  
ATOM   6820 3HD1 LEU A 443      17.402 -19.468 -10.865  1.00  1.28           H  
ATOM   6821 1HD2 LEU A 443      20.032 -18.981  -9.305  1.00  1.28           H  
ATOM   6822 2HD2 LEU A 443      19.937 -19.503 -10.985  1.00  1.28           H  
ATOM   6823 3HD2 LEU A 443      20.858 -18.058 -10.587  1.00  1.28           H  
ATOM   6824  N   VAL A 444      18.644 -14.215 -11.937  1.00  1.22           N  
ATOM   6825  CA  VAL A 444      18.905 -12.938 -11.284  1.00  1.22           C  
ATOM   6826  C   VAL A 444      17.679 -12.025 -11.283  1.00  1.22           C  
ATOM   6827  O   VAL A 444      17.368 -11.437 -10.246  1.00  1.22           O  
ATOM   6828  CB  VAL A 444      20.110 -12.219 -11.924  1.00  1.22           C  
ATOM   6829  CG1 VAL A 444      20.217 -10.792 -11.387  1.00  1.22           C  
ATOM   6830  CG2 VAL A 444      21.384 -12.997 -11.583  1.00  1.22           C  
ATOM   6831  H   VAL A 444      19.176 -14.456 -12.774  1.00  1.22           H  
ATOM   6832  HA  VAL A 444      19.170 -13.145 -10.249  1.00  1.22           H  
ATOM   6833  HB  VAL A 444      19.979 -12.172 -12.999  1.00  1.22           H  
ATOM   6834 1HG1 VAL A 444      21.071 -10.297 -11.843  1.00  1.22           H  
ATOM   6835 2HG1 VAL A 444      19.306 -10.242 -11.632  1.00  1.22           H  
ATOM   6836 3HG1 VAL A 444      20.347 -10.818 -10.307  1.00  1.22           H  
ATOM   6837 1HG2 VAL A 444      22.245 -12.512 -12.027  1.00  1.22           H  
ATOM   6838 2HG2 VAL A 444      21.505 -13.032 -10.502  1.00  1.22           H  
ATOM   6839 3HG2 VAL A 444      21.308 -14.007 -11.963  1.00  1.22           H  
ATOM   6840  N   PHE A 445      16.941 -11.926 -12.401  1.00  1.16           N  
ATOM   6841  CA  PHE A 445      15.744 -11.071 -12.412  1.00  1.16           C  
ATOM   6842  C   PHE A 445      14.768 -11.528 -11.334  1.00  1.16           C  
ATOM   6843  O   PHE A 445      14.161 -10.716 -10.623  1.00  1.16           O  
ATOM   6844  CB  PHE A 445      14.952 -11.194 -13.722  1.00  1.16           C  
ATOM   6845  CG  PHE A 445      15.464 -10.527 -14.967  1.00  1.16           C  
ATOM   6846  CD1 PHE A 445      15.131 -11.070 -16.216  1.00  1.16           C  
ATOM   6847  CD2 PHE A 445      16.229  -9.383 -14.929  1.00  1.16           C  
ATOM   6848  CE1 PHE A 445      15.541 -10.480 -17.382  1.00  1.16           C  
ATOM   6849  CE2 PHE A 445      16.646  -8.792 -16.104  1.00  1.16           C  
ATOM   6850  CZ  PHE A 445      16.293  -9.342 -17.327  1.00  1.16           C  
ATOM   6851  H   PHE A 445      17.236 -12.422 -13.244  1.00  1.16           H  
ATOM   6852  HA  PHE A 445      16.036 -10.037 -12.225  1.00  1.16           H  
ATOM   6853 1HB  PHE A 445      14.835 -12.250 -13.949  1.00  1.16           H  
ATOM   6854 2HB  PHE A 445      13.950 -10.813 -13.542  1.00  1.16           H  
ATOM   6855  HD1 PHE A 445      14.527 -11.971 -16.255  1.00  1.16           H  
ATOM   6856  HD2 PHE A 445      16.497  -8.943 -13.967  1.00  1.16           H  
ATOM   6857  HE1 PHE A 445      15.268 -10.913 -18.344  1.00  1.16           H  
ATOM   6858  HE2 PHE A 445      17.246  -7.892 -16.067  1.00  1.16           H  
ATOM   6859  HZ  PHE A 445      16.611  -8.876 -18.239  1.00  1.16           H  
ATOM   6860  N   VAL A 446      14.633 -12.845 -11.220  1.00  1.10           N  
ATOM   6861  CA  VAL A 446      13.725 -13.470 -10.282  1.00  1.10           C  
ATOM   6862  C   VAL A 446      14.212 -13.309  -8.850  1.00  1.10           C  
ATOM   6863  O   VAL A 446      13.428 -12.969  -7.965  1.00  1.10           O  
ATOM   6864  CB  VAL A 446      13.553 -14.940 -10.669  1.00  1.10           C  
ATOM   6865  CG1 VAL A 446      12.732 -15.667  -9.631  1.00  1.10           C  
ATOM   6866  CG2 VAL A 446      12.887 -14.977 -12.053  1.00  1.10           C  
ATOM   6867  H   VAL A 446      15.177 -13.442 -11.845  1.00  1.10           H  
ATOM   6868  HA  VAL A 446      12.754 -12.986 -10.377  1.00  1.10           H  
ATOM   6869  HB  VAL A 446      14.534 -15.414 -10.723  1.00  1.10           H  
ATOM   6870 1HG1 VAL A 446      12.615 -16.707  -9.912  1.00  1.10           H  
ATOM   6871 2HG1 VAL A 446      13.231 -15.610  -8.664  1.00  1.10           H  
ATOM   6872 3HG1 VAL A 446      11.763 -15.194  -9.571  1.00  1.10           H  
ATOM   6873 1HG2 VAL A 446      12.780 -15.983 -12.388  1.00  1.10           H  
ATOM   6874 2HG2 VAL A 446      11.915 -14.508 -11.990  1.00  1.10           H  
ATOM   6875 3HG2 VAL A 446      13.499 -14.439 -12.767  1.00  1.10           H  
ATOM   6876  N   GLY A 447      15.502 -13.538  -8.609  1.00  1.05           N  
ATOM   6877  CA  GLY A 447      16.056 -13.368  -7.276  1.00  1.05           C  
ATOM   6878  C   GLY A 447      15.907 -11.923  -6.802  1.00  1.05           C  
ATOM   6879  O   GLY A 447      15.590 -11.668  -5.635  1.00  1.05           O  
ATOM   6880  H   GLY A 447      16.110 -13.842  -9.363  1.00  1.05           H  
ATOM   6881 1HA  GLY A 447      15.556 -14.040  -6.582  1.00  1.05           H  
ATOM   6882 2HA  GLY A 447      17.111 -13.643  -7.293  1.00  1.05           H  
ATOM   6883  N   CYS A 448      16.100 -10.964  -7.723  1.00  0.99           N  
ATOM   6884  CA  CYS A 448      15.960  -9.555  -7.382  1.00  0.99           C  
ATOM   6885  C   CYS A 448      14.514  -9.277  -7.012  1.00  0.99           C  
ATOM   6886  O   CYS A 448      14.245  -8.602  -6.015  1.00  0.99           O  
ATOM   6887  CB  CYS A 448      16.343  -8.669  -8.567  1.00  0.99           C  
ATOM   6888  SG  CYS A 448      18.096  -8.709  -9.000  1.00  0.99           S  
ATOM   6889  H   CYS A 448      16.384 -11.220  -8.668  1.00  0.99           H  
ATOM   6890  HA  CYS A 448      16.600  -9.328  -6.532  1.00  0.99           H  
ATOM   6891 1HB  CYS A 448      15.777  -8.981  -9.448  1.00  0.99           H  
ATOM   6892 2HB  CYS A 448      16.072  -7.638  -8.352  1.00  0.99           H  
ATOM   6893  HG  CYS A 448      18.059  -9.977  -9.484  1.00  0.99           H  
ATOM   6894  N   PHE A 449      13.583  -9.850  -7.786  1.00  0.94           N  
ATOM   6895  CA  PHE A 449      12.161  -9.716  -7.521  1.00  0.94           C  
ATOM   6896  C   PHE A 449      11.800 -10.249  -6.147  1.00  0.94           C  
ATOM   6897  O   PHE A 449      11.126  -9.569  -5.369  1.00  0.94           O  
ATOM   6898  CB  PHE A 449      11.331 -10.441  -8.588  1.00  0.94           C  
ATOM   6899  CG  PHE A 449       9.885 -10.501  -8.267  1.00  0.94           C  
ATOM   6900  CD1 PHE A 449       9.061  -9.432  -8.491  1.00  0.94           C  
ATOM   6901  CD2 PHE A 449       9.355 -11.646  -7.709  1.00  0.94           C  
ATOM   6902  CE1 PHE A 449       7.731  -9.480  -8.143  1.00  0.94           C  
ATOM   6903  CE2 PHE A 449       8.037 -11.712  -7.376  1.00  0.94           C  
ATOM   6904  CZ  PHE A 449       7.219 -10.617  -7.578  1.00  0.94           C  
ATOM   6905  H   PHE A 449      13.869 -10.376  -8.614  1.00  0.94           H  
ATOM   6906  HA  PHE A 449      11.907  -8.662  -7.557  1.00  0.94           H  
ATOM   6907 1HB  PHE A 449      11.454  -9.931  -9.545  1.00  0.94           H  
ATOM   6908 2HB  PHE A 449      11.689 -11.446  -8.712  1.00  0.94           H  
ATOM   6909  HD1 PHE A 449       9.476  -8.527  -8.936  1.00  0.94           H  
ATOM   6910  HD2 PHE A 449      10.008 -12.500  -7.535  1.00  0.94           H  
ATOM   6911  HE1 PHE A 449       7.097  -8.611  -8.317  1.00  0.94           H  
ATOM   6912  HE2 PHE A 449       7.637 -12.625  -6.950  1.00  0.94           H  
ATOM   6913  HZ  PHE A 449       6.163 -10.660  -7.306  1.00  0.94           H  
ATOM   6914  N   ILE A 450      12.245 -11.461  -5.830  1.00  0.90           N  
ATOM   6915  CA  ILE A 450      11.889 -12.051  -4.553  1.00  0.90           C  
ATOM   6916  C   ILE A 450      12.414 -11.211  -3.414  1.00  0.90           C  
ATOM   6917  O   ILE A 450      11.672 -10.851  -2.502  1.00  0.90           O  
ATOM   6918  CB  ILE A 450      12.490 -13.448  -4.399  1.00  0.90           C  
ATOM   6919  CG1 ILE A 450      11.871 -14.394  -5.359  1.00  0.90           C  
ATOM   6920  CG2 ILE A 450      12.282 -13.940  -2.965  1.00  0.90           C  
ATOM   6921  CD1 ILE A 450      12.628 -15.691  -5.467  1.00  0.90           C  
ATOM   6922  H   ILE A 450      12.811 -11.982  -6.502  1.00  0.90           H  
ATOM   6923  HA  ILE A 450      10.803 -12.108  -4.486  1.00  0.90           H  
ATOM   6924  HB  ILE A 450      13.560 -13.405  -4.622  1.00  0.90           H  
ATOM   6925 1HG1 ILE A 450      10.882 -14.587  -5.024  1.00  0.90           H  
ATOM   6926 2HG1 ILE A 450      11.818 -13.934  -6.341  1.00  0.90           H  
ATOM   6927 1HG2 ILE A 450      12.723 -14.929  -2.853  1.00  0.90           H  
ATOM   6928 2HG2 ILE A 450      12.757 -13.252  -2.267  1.00  0.90           H  
ATOM   6929 3HG2 ILE A 450      11.226 -13.996  -2.750  1.00  0.90           H  
ATOM   6930 1HD1 ILE A 450      12.143 -16.355  -6.161  1.00  0.90           H  
ATOM   6931 2HD1 ILE A 450      13.636 -15.480  -5.819  1.00  0.90           H  
ATOM   6932 3HD1 ILE A 450      12.674 -16.167  -4.491  1.00  0.90           H  
ATOM   6933  N   PHE A 451      13.683 -10.840  -3.471  1.00  0.87           N  
ATOM   6934  CA  PHE A 451      14.247 -10.020  -2.416  1.00  0.87           C  
ATOM   6935  C   PHE A 451      13.495  -8.714  -2.233  1.00  0.87           C  
ATOM   6936  O   PHE A 451      13.138  -8.326  -1.121  1.00  0.87           O  
ATOM   6937  CB  PHE A 451      15.709  -9.717  -2.700  1.00  0.87           C  
ATOM   6938  CG  PHE A 451      16.302  -8.701  -1.755  1.00  0.87           C  
ATOM   6939  CD1 PHE A 451      16.660  -9.036  -0.458  1.00  0.87           C  
ATOM   6940  CD2 PHE A 451      16.505  -7.395  -2.179  1.00  0.87           C  
ATOM   6941  CE1 PHE A 451      17.196  -8.080   0.392  1.00  0.87           C  
ATOM   6942  CE2 PHE A 451      17.039  -6.449  -1.341  1.00  0.87           C  
ATOM   6943  CZ  PHE A 451      17.385  -6.786  -0.052  1.00  0.87           C  
ATOM   6944  H   PHE A 451      14.276 -11.134  -4.251  1.00  0.87           H  
ATOM   6945  HA  PHE A 451      14.182 -10.581  -1.482  1.00  0.87           H  
ATOM   6946 1HB  PHE A 451      16.292 -10.635  -2.637  1.00  0.87           H  
ATOM   6947 2HB  PHE A 451      15.807  -9.339  -3.721  1.00  0.87           H  
ATOM   6948  HD1 PHE A 451      16.510 -10.057  -0.109  1.00  0.87           H  
ATOM   6949  HD2 PHE A 451      16.233  -7.128  -3.196  1.00  0.87           H  
ATOM   6950  HE1 PHE A 451      17.471  -8.352   1.411  1.00  0.87           H  
ATOM   6951  HE2 PHE A 451      17.194  -5.437  -1.699  1.00  0.87           H  
ATOM   6952  HZ  PHE A 451      17.808  -6.034   0.614  1.00  0.87           H  
ATOM   6953  N   CYS A 452      13.292  -8.008  -3.332  1.00  0.85           N  
ATOM   6954  CA  CYS A 452      12.675  -6.706  -3.289  1.00  0.85           C  
ATOM   6955  C   CYS A 452      11.202  -6.679  -2.892  1.00  0.85           C  
ATOM   6956  O   CYS A 452      10.785  -5.814  -2.123  1.00  0.85           O  
ATOM   6957  CB  CYS A 452      12.793  -6.089  -4.658  1.00  0.85           C  
ATOM   6958  SG  CYS A 452      14.474  -5.664  -5.130  1.00  0.85           S  
ATOM   6959  H   CYS A 452      13.587  -8.373  -4.237  1.00  0.85           H  
ATOM   6960  HA  CYS A 452      13.239  -6.110  -2.579  1.00  0.85           H  
ATOM   6961 1HB  CYS A 452      12.409  -6.798  -5.393  1.00  0.85           H  
ATOM   6962 2HB  CYS A 452      12.182  -5.217  -4.719  1.00  0.85           H  
ATOM   6963  HG  CYS A 452      14.806  -6.949  -5.409  1.00  0.85           H  
ATOM   6964  N   TRP A 453      10.416  -7.629  -3.410  1.00  0.84           N  
ATOM   6965  CA  TRP A 453       8.978  -7.655  -3.171  1.00  0.84           C  
ATOM   6966  C   TRP A 453       8.528  -8.539  -2.013  1.00  0.84           C  
ATOM   6967  O   TRP A 453       7.480  -8.276  -1.423  1.00  0.84           O  
ATOM   6968  CB  TRP A 453       8.277  -8.091  -4.455  1.00  0.84           C  
ATOM   6969  CG  TRP A 453       8.321  -7.056  -5.544  1.00  0.84           C  
ATOM   6970  CD1 TRP A 453       9.258  -6.962  -6.506  1.00  0.84           C  
ATOM   6971  CD2 TRP A 453       7.357  -6.008  -5.823  1.00  0.84           C  
ATOM   6972  NE1 TRP A 453       8.966  -5.945  -7.369  1.00  0.84           N  
ATOM   6973  CE2 TRP A 453       7.810  -5.336  -6.964  1.00  0.84           C  
ATOM   6974  CE3 TRP A 453       6.167  -5.597  -5.212  1.00  0.84           C  
ATOM   6975  CZ2 TRP A 453       7.123  -4.260  -7.512  1.00  0.84           C  
ATOM   6976  CZ3 TRP A 453       5.475  -4.515  -5.754  1.00  0.84           C  
ATOM   6977  CH2 TRP A 453       5.944  -3.858  -6.878  1.00  0.84           C  
ATOM   6978  H   TRP A 453      10.813  -8.336  -4.027  1.00  0.84           H  
ATOM   6979  HA  TRP A 453       8.665  -6.635  -2.944  1.00  0.84           H  
ATOM   6980 1HB  TRP A 453       8.725  -9.011  -4.828  1.00  0.84           H  
ATOM   6981 2HB  TRP A 453       7.240  -8.300  -4.243  1.00  0.84           H  
ATOM   6982  HD1 TRP A 453      10.114  -7.610  -6.589  1.00  0.84           H  
ATOM   6983  HE1 TRP A 453       9.542  -5.716  -8.187  1.00  0.84           H  
ATOM   6984  HE3 TRP A 453       5.792  -6.109  -4.328  1.00  0.84           H  
ATOM   6985  HZ2 TRP A 453       7.483  -3.737  -8.402  1.00  0.84           H  
ATOM   6986  HZ3 TRP A 453       4.545  -4.199  -5.266  1.00  0.84           H  
ATOM   6987  HH2 TRP A 453       5.377  -3.016  -7.278  1.00  0.84           H  
ATOM   6988  N   PHE A 454       9.308  -9.549  -1.628  1.00  0.84           N  
ATOM   6989  CA  PHE A 454       8.878 -10.426  -0.547  1.00  0.84           C  
ATOM   6990  C   PHE A 454       8.352  -9.670   0.687  1.00  0.84           C  
ATOM   6991  O   PHE A 454       7.189  -9.876   1.033  1.00  0.84           O  
ATOM   6992  CB  PHE A 454       9.979 -11.420  -0.161  1.00  0.84           C  
ATOM   6993  CG  PHE A 454       9.648 -12.310   0.992  1.00  0.84           C  
ATOM   6994  CD1 PHE A 454       8.836 -13.415   0.808  1.00  0.84           C  
ATOM   6995  CD2 PHE A 454      10.157 -12.063   2.255  1.00  0.84           C  
ATOM   6996  CE1 PHE A 454       8.541 -14.258   1.852  1.00  0.84           C  
ATOM   6997  CE2 PHE A 454       9.864 -12.903   3.309  1.00  0.84           C  
ATOM   6998  CZ  PHE A 454       9.056 -14.006   3.107  1.00  0.84           C  
ATOM   6999  H   PHE A 454      10.187  -9.764  -2.098  1.00  0.84           H  
ATOM   7000  HA  PHE A 454       8.047 -11.024  -0.929  1.00  0.84           H  
ATOM   7001 1HB  PHE A 454      10.162 -12.067  -1.008  1.00  0.84           H  
ATOM   7002 2HB  PHE A 454      10.915 -10.926   0.034  1.00  0.84           H  
ATOM   7003  HD1 PHE A 454       8.438 -13.613  -0.176  1.00  0.84           H  
ATOM   7004  HD2 PHE A 454      10.799 -11.196   2.410  1.00  0.84           H  
ATOM   7005  HE1 PHE A 454       7.901 -15.125   1.689  1.00  0.84           H  
ATOM   7006  HE2 PHE A 454      10.270 -12.699   4.298  1.00  0.84           H  
ATOM   7007  HZ  PHE A 454       8.824 -14.672   3.937  1.00  0.84           H  
ATOM   7008  N   PRO A 455       9.113  -8.763   1.362  1.00  0.86           N  
ATOM   7009  CA  PRO A 455       8.664  -8.073   2.561  1.00  0.86           C  
ATOM   7010  C   PRO A 455       7.452  -7.179   2.304  1.00  0.86           C  
ATOM   7011  O   PRO A 455       6.709  -6.854   3.226  1.00  0.86           O  
ATOM   7012  CB  PRO A 455       9.896  -7.255   2.975  1.00  0.86           C  
ATOM   7013  CG  PRO A 455      10.701  -7.079   1.709  1.00  0.86           C  
ATOM   7014  CD  PRO A 455      10.491  -8.350   0.928  1.00  0.86           C  
ATOM   7015  HA  PRO A 455       8.427  -8.826   3.327  1.00  0.86           H  
ATOM   7016 1HB  PRO A 455       9.576  -6.292   3.403  1.00  0.86           H  
ATOM   7017 2HB  PRO A 455      10.450  -7.786   3.768  1.00  0.86           H  
ATOM   7018 1HG  PRO A 455      10.362  -6.186   1.152  1.00  0.86           H  
ATOM   7019 2HG  PRO A 455      11.762  -6.911   1.953  1.00  0.86           H  
ATOM   7020 1HD  PRO A 455      10.570  -8.071  -0.111  1.00  0.86           H  
ATOM   7021 2HD  PRO A 455      11.249  -9.079   1.218  1.00  0.86           H  
ATOM   7022  N   ASN A 456       7.214  -6.796   1.051  1.00  0.88           N  
ATOM   7023  CA  ASN A 456       6.073  -5.958   0.740  1.00  0.88           C  
ATOM   7024  C   ASN A 456       4.837  -6.827   0.779  1.00  0.88           C  
ATOM   7025  O   ASN A 456       3.805  -6.433   1.327  1.00  0.88           O  
ATOM   7026  CB  ASN A 456       6.257  -5.288  -0.602  1.00  0.88           C  
ATOM   7027  CG  ASN A 456       5.165  -4.360  -0.971  1.00  0.88           C  
ATOM   7028  OD1 ASN A 456       4.879  -3.348  -0.311  1.00  0.88           O  
ATOM   7029  ND2 ASN A 456       4.536  -4.709  -2.056  1.00  0.88           N  
ATOM   7030  H   ASN A 456       7.789  -7.110   0.278  1.00  0.88           H  
ATOM   7031  HA  ASN A 456       5.964  -5.194   1.510  1.00  0.88           H  
ATOM   7032 1HB  ASN A 456       7.199  -4.740  -0.596  1.00  0.88           H  
ATOM   7033 2HB  ASN A 456       6.331  -6.044  -1.379  1.00  0.88           H  
ATOM   7034 1HD2 ASN A 456       3.762  -4.177  -2.428  1.00  0.88           H  
ATOM   7035 2HD2 ASN A 456       4.811  -5.536  -2.536  1.00  0.88           H  
ATOM   7036  N   HIS A 457       4.959  -8.036   0.236  1.00  0.91           N  
ATOM   7037  CA  HIS A 457       3.842  -8.966   0.219  1.00  0.91           C  
ATOM   7038  C   HIS A 457       3.559  -9.483   1.619  1.00  0.91           C  
ATOM   7039  O   HIS A 457       2.399  -9.654   2.011  1.00  0.91           O  
ATOM   7040  CB  HIS A 457       4.127 -10.149  -0.691  1.00  0.91           C  
ATOM   7041  CG  HIS A 457       4.054  -9.855  -2.165  1.00  0.91           C  
ATOM   7042  ND1 HIS A 457       2.859  -9.603  -2.821  1.00  0.91           N  
ATOM   7043  CD2 HIS A 457       5.017  -9.781  -3.102  1.00  0.91           C  
ATOM   7044  CE1 HIS A 457       3.103  -9.388  -4.106  1.00  0.91           C  
ATOM   7045  NE2 HIS A 457       4.401  -9.488  -4.301  1.00  0.91           N  
ATOM   7046  H   HIS A 457       5.849  -8.298  -0.194  1.00  0.91           H  
ATOM   7047  HA  HIS A 457       2.950  -8.461  -0.145  1.00  0.91           H  
ATOM   7048 1HB  HIS A 457       5.126 -10.541  -0.473  1.00  0.91           H  
ATOM   7049 2HB  HIS A 457       3.429 -10.910  -0.450  1.00  0.91           H  
ATOM   7050  HD2 HIS A 457       6.079  -9.931  -2.934  1.00  0.91           H  
ATOM   7051  HE1 HIS A 457       2.356  -9.165  -4.870  1.00  0.91           H  
ATOM   7052  HE2 HIS A 457       4.872  -9.373  -5.186  1.00  0.91           H  
ATOM   7053  N   ILE A 458       4.608  -9.673   2.415  1.00  0.94           N  
ATOM   7054  CA  ILE A 458       4.386 -10.158   3.763  1.00  0.94           C  
ATOM   7055  C   ILE A 458       3.706  -9.086   4.603  1.00  0.94           C  
ATOM   7056  O   ILE A 458       2.740  -9.376   5.314  1.00  0.94           O  
ATOM   7057  CB  ILE A 458       5.685 -10.610   4.435  1.00  0.94           C  
ATOM   7058  CG1 ILE A 458       6.294 -11.786   3.658  1.00  0.94           C  
ATOM   7059  CG2 ILE A 458       5.417 -10.986   5.875  1.00  0.94           C  
ATOM   7060  CD1 ILE A 458       5.378 -12.967   3.515  1.00  0.94           C  
ATOM   7061  H   ILE A 458       5.555  -9.529   2.057  1.00  0.94           H  
ATOM   7062  HA  ILE A 458       3.719 -11.018   3.713  1.00  0.94           H  
ATOM   7063  HB  ILE A 458       6.406  -9.792   4.403  1.00  0.94           H  
ATOM   7064 1HG1 ILE A 458       6.567 -11.461   2.675  1.00  0.94           H  
ATOM   7065 2HG1 ILE A 458       7.187 -12.106   4.177  1.00  0.94           H  
ATOM   7066 1HG2 ILE A 458       6.347 -11.294   6.349  1.00  0.94           H  
ATOM   7067 2HG2 ILE A 458       5.006 -10.123   6.403  1.00  0.94           H  
ATOM   7068 3HG2 ILE A 458       4.701 -11.807   5.909  1.00  0.94           H  
ATOM   7069 1HD1 ILE A 458       5.878 -13.753   2.960  1.00  0.94           H  
ATOM   7070 2HD1 ILE A 458       5.098 -13.339   4.500  1.00  0.94           H  
ATOM   7071 3HD1 ILE A 458       4.494 -12.656   2.977  1.00  0.94           H  
ATOM   7072  N   LEU A 459       4.171  -7.834   4.499  1.00  0.99           N  
ATOM   7073  CA  LEU A 459       3.515  -6.759   5.224  1.00  0.99           C  
ATOM   7074  C   LEU A 459       2.089  -6.572   4.722  1.00  0.99           C  
ATOM   7075  O   LEU A 459       1.174  -6.386   5.522  1.00  0.99           O  
ATOM   7076  CB  LEU A 459       4.308  -5.450   5.077  1.00  0.99           C  
ATOM   7077  CG  LEU A 459       5.652  -5.397   5.821  1.00  0.99           C  
ATOM   7078  CD1 LEU A 459       6.425  -4.176   5.374  1.00  0.99           C  
ATOM   7079  CD2 LEU A 459       5.386  -5.332   7.324  1.00  0.99           C  
ATOM   7080  H   LEU A 459       4.984  -7.615   3.924  1.00  0.99           H  
ATOM   7081  HA  LEU A 459       3.479  -7.026   6.278  1.00  0.99           H  
ATOM   7082 1HB  LEU A 459       4.517  -5.299   4.014  1.00  0.99           H  
ATOM   7083 2HB  LEU A 459       3.692  -4.623   5.426  1.00  0.99           H  
ATOM   7084  HG  LEU A 459       6.236  -6.285   5.588  1.00  0.99           H  
ATOM   7085 1HD1 LEU A 459       7.383  -4.139   5.886  1.00  0.99           H  
ATOM   7086 2HD1 LEU A 459       6.587  -4.248   4.304  1.00  0.99           H  
ATOM   7087 3HD1 LEU A 459       5.864  -3.294   5.595  1.00  0.99           H  
ATOM   7088 1HD2 LEU A 459       6.335  -5.292   7.860  1.00  0.99           H  
ATOM   7089 2HD2 LEU A 459       4.804  -4.439   7.548  1.00  0.99           H  
ATOM   7090 3HD2 LEU A 459       4.829  -6.217   7.633  1.00  0.99           H  
ATOM   7091  N   TYR A 460       1.866  -6.686   3.408  1.00  1.03           N  
ATOM   7092  CA  TYR A 460       0.524  -6.511   2.868  1.00  1.03           C  
ATOM   7093  C   TYR A 460      -0.431  -7.499   3.527  1.00  1.03           C  
ATOM   7094  O   TYR A 460      -1.471  -7.104   4.068  1.00  1.03           O  
ATOM   7095  CB  TYR A 460       0.528  -6.689   1.342  1.00  1.03           C  
ATOM   7096  CG  TYR A 460      -0.805  -6.475   0.658  1.00  1.03           C  
ATOM   7097  CD1 TYR A 460      -1.216  -5.177   0.446  1.00  1.03           C  
ATOM   7098  CD2 TYR A 460      -1.596  -7.535   0.217  1.00  1.03           C  
ATOM   7099  CE1 TYR A 460      -2.411  -4.907  -0.178  1.00  1.03           C  
ATOM   7100  CE2 TYR A 460      -2.806  -7.258  -0.429  1.00  1.03           C  
ATOM   7101  CZ  TYR A 460      -3.208  -5.942  -0.612  1.00  1.03           C  
ATOM   7102  OH  TYR A 460      -4.393  -5.638  -1.234  1.00  1.03           O  
ATOM   7103  H   TYR A 460       2.636  -6.839   2.760  1.00  1.03           H  
ATOM   7104  HA  TYR A 460       0.184  -5.505   3.104  1.00  1.03           H  
ATOM   7105 1HB  TYR A 460       1.247  -5.996   0.901  1.00  1.03           H  
ATOM   7106 2HB  TYR A 460       0.869  -7.693   1.102  1.00  1.03           H  
ATOM   7107  HD1 TYR A 460      -0.577  -4.361   0.781  1.00  1.03           H  
ATOM   7108  HD2 TYR A 460      -1.273  -8.566   0.371  1.00  1.03           H  
ATOM   7109  HE1 TYR A 460      -2.725  -3.878  -0.336  1.00  1.03           H  
ATOM   7110  HE2 TYR A 460      -3.437  -8.067  -0.782  1.00  1.03           H  
ATOM   7111  HH  TYR A 460      -4.403  -6.014  -2.138  1.00  1.03           H  
ATOM   7112  N   MET A 461      -0.061  -8.784   3.521  1.00  1.09           N  
ATOM   7113  CA  MET A 461      -0.923  -9.792   4.112  1.00  1.09           C  
ATOM   7114  C   MET A 461      -1.099  -9.591   5.608  1.00  1.09           C  
ATOM   7115  O   MET A 461      -2.224  -9.687   6.110  1.00  1.09           O  
ATOM   7116  CB  MET A 461      -0.355 -11.181   3.848  1.00  1.09           C  
ATOM   7117  CG  MET A 461      -0.471 -11.651   2.403  1.00  1.09           C  
ATOM   7118  SD  MET A 461       0.001 -13.363   2.211  1.00  1.09           S  
ATOM   7119  CE  MET A 461       1.767 -13.175   2.397  1.00  1.09           C  
ATOM   7120  H   MET A 461       0.819  -9.060   3.079  1.00  1.09           H  
ATOM   7121  HA  MET A 461      -1.905  -9.715   3.648  1.00  1.09           H  
ATOM   7122 1HB  MET A 461       0.708 -11.181   4.108  1.00  1.09           H  
ATOM   7123 2HB  MET A 461      -0.851 -11.910   4.487  1.00  1.09           H  
ATOM   7124 1HG  MET A 461      -1.494 -11.539   2.058  1.00  1.09           H  
ATOM   7125 2HG  MET A 461       0.175 -11.040   1.769  1.00  1.09           H  
ATOM   7126 1HE  MET A 461       2.254 -14.146   2.300  1.00  1.09           H  
ATOM   7127 2HE  MET A 461       2.145 -12.498   1.631  1.00  1.09           H  
ATOM   7128 3HE  MET A 461       1.981 -12.756   3.379  1.00  1.09           H  
ATOM   7129  N   TYR A 462      -0.021  -9.238   6.315  1.00  1.16           N  
ATOM   7130  CA  TYR A 462      -0.111  -9.018   7.749  1.00  1.16           C  
ATOM   7131  C   TYR A 462      -1.169  -7.983   8.050  1.00  1.16           C  
ATOM   7132  O   TYR A 462      -2.060  -8.207   8.877  1.00  1.16           O  
ATOM   7133  CB  TYR A 462       1.217  -8.522   8.323  1.00  1.16           C  
ATOM   7134  CG  TYR A 462       1.137  -8.188   9.800  1.00  1.16           C  
ATOM   7135  CD1 TYR A 462       1.268  -9.178  10.762  1.00  1.16           C  
ATOM   7136  CD2 TYR A 462       0.893  -6.881  10.184  1.00  1.16           C  
ATOM   7137  CE1 TYR A 462       1.172  -8.850  12.105  1.00  1.16           C  
ATOM   7138  CE2 TYR A 462       0.788  -6.551  11.518  1.00  1.16           C  
ATOM   7139  CZ  TYR A 462       0.931  -7.529  12.480  1.00  1.16           C  
ATOM   7140  OH  TYR A 462       0.830  -7.203  13.815  1.00  1.16           O  
ATOM   7141  H   TYR A 462       0.890  -9.152   5.859  1.00  1.16           H  
ATOM   7142  HA  TYR A 462      -0.396  -9.952   8.231  1.00  1.16           H  
ATOM   7143 1HB  TYR A 462       1.988  -9.281   8.174  1.00  1.16           H  
ATOM   7144 2HB  TYR A 462       1.534  -7.630   7.788  1.00  1.16           H  
ATOM   7145  HD1 TYR A 462       1.451 -10.211  10.462  1.00  1.16           H  
ATOM   7146  HD2 TYR A 462       0.778  -6.119   9.425  1.00  1.16           H  
ATOM   7147  HE1 TYR A 462       1.278  -9.624  12.864  1.00  1.16           H  
ATOM   7148  HE2 TYR A 462       0.592  -5.519  11.812  1.00  1.16           H  
ATOM   7149  HH  TYR A 462       0.469  -6.315  13.905  1.00  1.16           H  
ATOM   7150  N   ARG A 463      -1.072  -6.853   7.353  1.00  1.27           N  
ATOM   7151  CA  ARG A 463      -1.960  -5.730   7.548  1.00  1.27           C  
ATOM   7152  C   ARG A 463      -3.409  -6.100   7.271  1.00  1.27           C  
ATOM   7153  O   ARG A 463      -4.305  -5.669   7.989  1.00  1.27           O  
ATOM   7154  CB  ARG A 463      -1.538  -4.610   6.626  1.00  1.27           C  
ATOM   7155  CG  ARG A 463      -0.157  -3.967   6.912  1.00  1.27           C  
ATOM   7156  CD  ARG A 463      -0.134  -3.189   8.102  1.00  1.27           C  
ATOM   7157  NE  ARG A 463       1.024  -2.339   8.146  1.00  1.27           N  
ATOM   7158  CZ  ARG A 463       2.183  -2.599   8.780  1.00  1.27           C  
ATOM   7159  NH1 ARG A 463       2.361  -3.710   9.446  1.00  1.27           N  
ATOM   7160  NH2 ARG A 463       3.143  -1.725   8.733  1.00  1.27           N  
ATOM   7161  H   ARG A 463      -0.319  -6.764   6.667  1.00  1.27           H  
ATOM   7162  HA  ARG A 463      -1.875  -5.396   8.583  1.00  1.27           H  
ATOM   7163 1HB  ARG A 463      -1.478  -5.011   5.617  1.00  1.27           H  
ATOM   7164 2HB  ARG A 463      -2.279  -3.833   6.610  1.00  1.27           H  
ATOM   7165 1HG  ARG A 463       0.572  -4.740   7.074  1.00  1.27           H  
ATOM   7166 2HG  ARG A 463       0.157  -3.333   6.079  1.00  1.27           H  
ATOM   7167 1HD  ARG A 463      -0.984  -2.581   8.112  1.00  1.27           H  
ATOM   7168 2HD  ARG A 463      -0.132  -3.828   8.980  1.00  1.27           H  
ATOM   7169  HE  ARG A 463       0.944  -1.453   7.615  1.00  1.27           H  
ATOM   7170 1HH1 ARG A 463       1.620  -4.385   9.496  1.00  1.27           H  
ATOM   7171 2HH1 ARG A 463       3.242  -3.891   9.903  1.00  1.27           H  
ATOM   7172 1HH2 ARG A 463       3.005  -0.850   8.237  1.00  1.27           H  
ATOM   7173 2HH2 ARG A 463       4.016  -1.903   9.207  1.00  1.27           H  
ATOM   7174  N   SER A 464      -3.653  -6.933   6.258  1.00  1.42           N  
ATOM   7175  CA  SER A 464      -5.020  -7.357   5.978  1.00  1.42           C  
ATOM   7176  C   SER A 464      -5.582  -8.197   7.127  1.00  1.42           C  
ATOM   7177  O   SER A 464      -6.742  -8.035   7.517  1.00  1.42           O  
ATOM   7178  CB  SER A 464      -5.079  -8.131   4.681  1.00  1.42           C  
ATOM   7179  OG  SER A 464      -4.791  -7.301   3.589  1.00  1.42           O  
ATOM   7180  H   SER A 464      -2.886  -7.254   5.663  1.00  1.42           H  
ATOM   7181  HA  SER A 464      -5.639  -6.466   5.873  1.00  1.42           H  
ATOM   7182 1HB  SER A 464      -4.363  -8.953   4.714  1.00  1.42           H  
ATOM   7183 2HB  SER A 464      -6.068  -8.564   4.558  1.00  1.42           H  
ATOM   7184  HG  SER A 464      -4.817  -7.876   2.808  1.00  1.42           H  
ATOM   7185  N   PHE A 465      -4.751  -9.079   7.693  1.00  1.66           N  
ATOM   7186  CA  PHE A 465      -5.179  -9.944   8.796  1.00  1.66           C  
ATOM   7187  C   PHE A 465      -5.381  -9.184  10.105  1.00  1.66           C  
ATOM   7188  O   PHE A 465      -6.186  -9.581  10.955  1.00  1.66           O  
ATOM   7189  CB  PHE A 465      -4.204 -11.099   8.998  1.00  1.66           C  
ATOM   7190  CG  PHE A 465      -4.392 -12.199   7.989  1.00  1.66           C  
ATOM   7191  CD1 PHE A 465      -3.484 -12.434   6.976  1.00  1.66           C  
ATOM   7192  CD2 PHE A 465      -5.511 -13.002   8.067  1.00  1.66           C  
ATOM   7193  CE1 PHE A 465      -3.698 -13.443   6.059  1.00  1.66           C  
ATOM   7194  CE2 PHE A 465      -5.730 -14.012   7.163  1.00  1.66           C  
ATOM   7195  CZ  PHE A 465      -4.829 -14.232   6.157  1.00  1.66           C  
ATOM   7196  H   PHE A 465      -3.801  -9.169   7.321  1.00  1.66           H  
ATOM   7197  HA  PHE A 465      -6.125 -10.387   8.521  1.00  1.66           H  
ATOM   7198 1HB  PHE A 465      -3.181 -10.723   8.911  1.00  1.66           H  
ATOM   7199 2HB  PHE A 465      -4.322 -11.514   9.997  1.00  1.66           H  
ATOM   7200  HD1 PHE A 465      -2.598 -11.823   6.909  1.00  1.66           H  
ATOM   7201  HD2 PHE A 465      -6.225 -12.825   8.866  1.00  1.66           H  
ATOM   7202  HE1 PHE A 465      -2.974 -13.616   5.263  1.00  1.66           H  
ATOM   7203  HE2 PHE A 465      -6.622 -14.635   7.244  1.00  1.66           H  
ATOM   7204  HZ  PHE A 465      -5.010 -15.027   5.447  1.00  1.66           H  
ATOM   7205  N   ASN A 466      -4.683  -8.068  10.232  1.00  1.98           N  
ATOM   7206  CA  ASN A 466      -4.677  -7.221  11.409  1.00  1.98           C  
ATOM   7207  C   ASN A 466      -5.133  -5.809  11.053  1.00  1.98           C  
ATOM   7208  O   ASN A 466      -4.518  -4.825  11.459  1.00  1.98           O  
ATOM   7209  CB  ASN A 466      -3.281  -7.226  11.995  1.00  1.98           C  
ATOM   7210  CG  ASN A 466      -2.889  -8.580  12.509  1.00  1.98           C  
ATOM   7211  OD1 ASN A 466      -3.234  -8.975  13.629  1.00  1.98           O  
ATOM   7212  ND2 ASN A 466      -2.207  -9.324  11.684  1.00  1.98           N  
ATOM   7213  H   ASN A 466      -4.038  -7.826   9.480  1.00  1.98           H  
ATOM   7214  HA  ASN A 466      -5.378  -7.623  12.139  1.00  1.98           H  
ATOM   7215 1HB  ASN A 466      -2.564  -6.917  11.228  1.00  1.98           H  
ATOM   7216 2HB  ASN A 466      -3.220  -6.511  12.808  1.00  1.98           H  
ATOM   7217 1HD2 ASN A 466      -1.925 -10.244  11.953  1.00  1.98           H  
ATOM   7218 2HD2 ASN A 466      -1.995  -8.971  10.755  1.00  1.98           H  
ATOM   7219  N   TYR A 467      -6.239  -5.720  10.310  1.00  2.39           N  
ATOM   7220  CA  TYR A 467      -6.764  -4.456   9.781  1.00  2.39           C  
ATOM   7221  C   TYR A 467      -6.847  -3.315  10.800  1.00  2.39           C  
ATOM   7222  O   TYR A 467      -6.499  -2.167  10.517  1.00  2.39           O  
ATOM   7223  CB  TYR A 467      -8.152  -4.617   9.167  1.00  2.39           C  
ATOM   7224  CG  TYR A 467      -8.626  -3.299   8.542  1.00  2.39           C  
ATOM   7225  CD1 TYR A 467      -8.280  -2.995   7.234  1.00  2.39           C  
ATOM   7226  CD2 TYR A 467      -9.349  -2.383   9.283  1.00  2.39           C  
ATOM   7227  CE1 TYR A 467      -8.669  -1.795   6.673  1.00  2.39           C  
ATOM   7228  CE2 TYR A 467      -9.732  -1.177   8.726  1.00  2.39           C  
ATOM   7229  CZ  TYR A 467      -9.396  -0.881   7.420  1.00  2.39           C  
ATOM   7230  OH  TYR A 467      -9.782   0.317   6.856  1.00  2.39           O  
ATOM   7231  H   TYR A 467      -6.696  -6.582  10.039  1.00  2.39           H  
ATOM   7232  HA  TYR A 467      -6.099  -4.154   8.988  1.00  2.39           H  
ATOM   7233 1HB  TYR A 467      -8.133  -5.390   8.393  1.00  2.39           H  
ATOM   7234 2HB  TYR A 467      -8.872  -4.920   9.930  1.00  2.39           H  
ATOM   7235  HD1 TYR A 467      -7.705  -3.709   6.644  1.00  2.39           H  
ATOM   7236  HD2 TYR A 467      -9.613  -2.611  10.303  1.00  2.39           H  
ATOM   7237  HE1 TYR A 467      -8.407  -1.576   5.646  1.00  2.39           H  
ATOM   7238  HE2 TYR A 467     -10.303  -0.464   9.321  1.00  2.39           H  
ATOM   7239  HH  TYR A 467      -9.774   0.236   5.898  1.00  2.39           H  
ATOM   7240  N   ASN A 468      -7.282  -3.608  12.010  1.00  2.86           N  
ATOM   7241  CA  ASN A 468      -7.512  -2.522  12.946  1.00  2.86           C  
ATOM   7242  C   ASN A 468      -6.249  -2.157  13.738  1.00  2.86           C  
ATOM   7243  O   ASN A 468      -6.295  -1.339  14.660  1.00  2.86           O  
ATOM   7244  CB  ASN A 468      -8.679  -2.904  13.836  1.00  2.86           C  
ATOM   7245  CG  ASN A 468      -9.980  -2.916  13.024  1.00  2.86           C  
ATOM   7246  OD1 ASN A 468     -10.519  -1.853  12.692  1.00  2.86           O  
ATOM   7247  ND2 ASN A 468     -10.448  -4.102  12.668  1.00  2.86           N  
ATOM   7248  H   ASN A 468      -7.507  -4.562  12.251  1.00  2.86           H  
ATOM   7249  HA  ASN A 468      -7.798  -1.635  12.379  1.00  2.86           H  
ATOM   7250 1HB  ASN A 468      -8.508  -3.893  14.263  1.00  2.86           H  
ATOM   7251 2HB  ASN A 468      -8.770  -2.194  14.659  1.00  2.86           H  
ATOM   7252 1HD2 ASN A 468     -11.283  -4.195  12.071  1.00  2.86           H  
ATOM   7253 2HD2 ASN A 468      -9.969  -4.932  12.946  1.00  2.86           H  
ATOM   7254  N   GLU A 469      -5.117  -2.751  13.340  1.00  3.32           N  
ATOM   7255  CA  GLU A 469      -3.804  -2.475  13.899  1.00  3.32           C  
ATOM   7256  C   GLU A 469      -2.810  -2.114  12.772  1.00  3.32           C  
ATOM   7257  O   GLU A 469      -1.598  -2.233  12.956  1.00  3.32           O  
ATOM   7258  CB  GLU A 469      -3.288  -3.674  14.701  1.00  3.32           C  
ATOM   7259  CG  GLU A 469      -4.151  -4.051  15.908  1.00  3.32           C  
ATOM   7260  CD  GLU A 469      -3.554  -5.155  16.754  1.00  3.32           C  
ATOM   7261  OE1 GLU A 469      -2.469  -5.595  16.451  1.00  3.32           O  
ATOM   7262  OE2 GLU A 469      -4.185  -5.554  17.706  1.00  3.32           O  
ATOM   7263  H   GLU A 469      -5.143  -3.431  12.582  1.00  3.32           H  
ATOM   7264  HA  GLU A 469      -3.883  -1.619  14.568  1.00  3.32           H  
ATOM   7265 1HB  GLU A 469      -3.230  -4.539  14.048  1.00  3.32           H  
ATOM   7266 2HB  GLU A 469      -2.282  -3.467  15.059  1.00  3.32           H  
ATOM   7267 1HG  GLU A 469      -4.291  -3.165  16.526  1.00  3.32           H  
ATOM   7268 2HG  GLU A 469      -5.130  -4.366  15.551  1.00  3.32           H  
ATOM   7269  N   ILE A 470      -3.319  -1.645  11.620  1.00  3.69           N  
ATOM   7270  CA  ILE A 470      -2.475  -1.335  10.450  1.00  3.69           C  
ATOM   7271  C   ILE A 470      -1.312  -0.354  10.480  1.00  3.69           C  
ATOM   7272  O   ILE A 470      -0.296  -0.666   9.871  1.00  3.69           O  
ATOM   7273  CB  ILE A 470      -3.356  -0.948   9.232  1.00  3.69           C  
ATOM   7274  CG1 ILE A 470      -3.996  -2.162   8.726  1.00  3.69           C  
ATOM   7275  CG2 ILE A 470      -2.662  -0.123   8.120  1.00  3.69           C  
ATOM   7276  CD1 ILE A 470      -5.034  -1.884   7.727  1.00  3.69           C  
ATOM   7277  H   ILE A 470      -4.334  -1.580  11.514  1.00  3.69           H  
ATOM   7278  HA  ILE A 470      -2.034  -2.289  10.181  1.00  3.69           H  
ATOM   7279  HB  ILE A 470      -4.177  -0.336   9.612  1.00  3.69           H  
ATOM   7280 1HG1 ILE A 470      -3.261  -2.766   8.272  1.00  3.69           H  
ATOM   7281 2HG1 ILE A 470      -4.388  -2.714   9.549  1.00  3.69           H  
ATOM   7282 1HG2 ILE A 470      -3.392   0.115   7.350  1.00  3.69           H  
ATOM   7283 2HG2 ILE A 470      -2.303   0.784   8.533  1.00  3.69           H  
ATOM   7284 3HG2 ILE A 470      -1.843  -0.653   7.668  1.00  3.69           H  
ATOM   7285 1HD1 ILE A 470      -5.444  -2.813   7.360  1.00  3.69           H  
ATOM   7286 2HD1 ILE A 470      -5.826  -1.277   8.170  1.00  3.69           H  
ATOM   7287 3HD1 ILE A 470      -4.572  -1.350   6.915  1.00  3.69           H  
ATOM   7288  N   ASP A 471      -1.407   0.809  11.099  1.00  3.88           N  
ATOM   7289  CA  ASP A 471      -0.263   1.705  10.893  1.00  3.88           C  
ATOM   7290  C   ASP A 471       0.016   2.944  11.726  1.00  3.88           C  
ATOM   7291  O   ASP A 471       1.181   3.155  12.038  1.00  3.88           O  
ATOM   7292  CB  ASP A 471      -0.189   2.203   9.445  1.00  3.88           C  
ATOM   7293  CG  ASP A 471       1.044   3.010   9.216  1.00  3.88           C  
ATOM   7294  OD1 ASP A 471       1.616   3.497  10.164  1.00  3.88           O  
ATOM   7295  OD2 ASP A 471       1.441   3.105   8.100  1.00  3.88           O  
ATOM   7296  H   ASP A 471      -2.222   1.045  11.639  1.00  3.88           H  
ATOM   7297  HA  ASP A 471       0.614   1.073  11.030  1.00  3.88           H  
ATOM   7298 1HB  ASP A 471      -0.144   1.384   8.736  1.00  3.88           H  
ATOM   7299 2HB  ASP A 471      -1.058   2.807   9.204  1.00  3.88           H  
ATOM   7300  N   PRO A 472      -0.958   3.803  12.075  1.00  3.87           N  
ATOM   7301  CA  PRO A 472      -0.756   5.200  12.487  1.00  3.87           C  
ATOM   7302  C   PRO A 472       0.386   5.473  13.506  1.00  3.87           C  
ATOM   7303  O   PRO A 472       0.129   5.886  14.641  1.00  3.87           O  
ATOM   7304  CB  PRO A 472      -2.122   5.492  13.147  1.00  3.87           C  
ATOM   7305  CG  PRO A 472      -3.097   4.567  12.499  1.00  3.87           C  
ATOM   7306  CD  PRO A 472      -2.343   3.330  12.184  1.00  3.87           C  
ATOM   7307  HA  PRO A 472      -0.618   5.818  11.586  1.00  3.87           H  
ATOM   7308 1HB  PRO A 472      -2.059   5.386  14.239  1.00  3.87           H  
ATOM   7309 2HB  PRO A 472      -2.440   6.505  12.934  1.00  3.87           H  
ATOM   7310 1HG  PRO A 472      -3.929   4.376  13.191  1.00  3.87           H  
ATOM   7311 2HG  PRO A 472      -3.537   5.050  11.633  1.00  3.87           H  
ATOM   7312 1HD  PRO A 472      -2.443   2.592  12.994  1.00  3.87           H  
ATOM   7313 2HD  PRO A 472      -2.714   2.977  11.220  1.00  3.87           H  
ATOM   7314  N   SER A 473       1.637   5.314  13.039  1.00  3.70           N  
ATOM   7315  CA  SER A 473       2.874   5.540  13.784  1.00  3.70           C  
ATOM   7316  C   SER A 473       4.094   5.770  12.885  1.00  3.70           C  
ATOM   7317  O   SER A 473       4.193   5.196  11.803  1.00  3.70           O  
ATOM   7318  CB  SER A 473       3.171   4.297  14.590  1.00  3.70           C  
ATOM   7319  OG  SER A 473       3.441   3.200  13.708  1.00  3.70           O  
ATOM   7320  H   SER A 473       1.717   4.914  12.106  1.00  3.70           H  
ATOM   7321  HA  SER A 473       2.737   6.404  14.432  1.00  3.70           H  
ATOM   7322 1HB  SER A 473       4.024   4.471  15.239  1.00  3.70           H  
ATOM   7323 2HB  SER A 473       2.317   4.059  15.221  1.00  3.70           H  
ATOM   7324  HG  SER A 473       2.650   3.149  13.095  1.00  3.70           H  
ATOM   7325  N   LEU A 474       5.112   6.459  13.404  1.00  3.43           N  
ATOM   7326  CA  LEU A 474       6.368   6.609  12.658  1.00  3.43           C  
ATOM   7327  C   LEU A 474       7.079   5.282  12.444  1.00  3.43           C  
ATOM   7328  O   LEU A 474       7.705   5.055  11.407  1.00  3.43           O  
ATOM   7329  CB  LEU A 474       7.296   7.587  13.375  1.00  3.43           C  
ATOM   7330  CG  LEU A 474       6.843   9.027  13.327  1.00  3.43           C  
ATOM   7331  CD1 LEU A 474       7.720   9.890  14.228  1.00  3.43           C  
ATOM   7332  CD2 LEU A 474       6.952   9.473  11.905  1.00  3.43           C  
ATOM   7333  H   LEU A 474       5.004   6.910  14.304  1.00  3.43           H  
ATOM   7334  HA  LEU A 474       6.130   7.024  11.681  1.00  3.43           H  
ATOM   7335 1HB  LEU A 474       7.383   7.293  14.418  1.00  3.43           H  
ATOM   7336 2HB  LEU A 474       8.285   7.532  12.916  1.00  3.43           H  
ATOM   7337  HG  LEU A 474       5.812   9.110  13.664  1.00  3.43           H  
ATOM   7338 1HD1 LEU A 474       7.400  10.935  14.172  1.00  3.43           H  
ATOM   7339 2HD1 LEU A 474       7.639   9.543  15.256  1.00  3.43           H  
ATOM   7340 3HD1 LEU A 474       8.741   9.812  13.907  1.00  3.43           H  
ATOM   7341 1HD2 LEU A 474       6.645  10.485  11.815  1.00  3.43           H  
ATOM   7342 2HD2 LEU A 474       7.977   9.381  11.610  1.00  3.43           H  
ATOM   7343 3HD2 LEU A 474       6.333   8.851  11.277  1.00  3.43           H  
ATOM   7344  N   GLY A 475       6.952   4.389  13.421  1.00  3.11           N  
ATOM   7345  CA  GLY A 475       7.580   3.081  13.355  1.00  3.11           C  
ATOM   7346  C   GLY A 475       7.158   2.354  12.087  1.00  3.11           C  
ATOM   7347  O   GLY A 475       8.007   1.891  11.316  1.00  3.11           O  
ATOM   7348  H   GLY A 475       6.407   4.633  14.232  1.00  3.11           H  
ATOM   7349 1HA  GLY A 475       8.664   3.193  13.375  1.00  3.11           H  
ATOM   7350 2HA  GLY A 475       7.294   2.495  14.229  1.00  3.11           H  
ATOM   7351  N   HIS A 476       5.847   2.253  11.856  1.00  2.77           N  
ATOM   7352  CA  HIS A 476       5.400   1.527  10.676  1.00  2.77           C  
ATOM   7353  C   HIS A 476       5.654   2.309   9.389  1.00  2.77           C  
ATOM   7354  O   HIS A 476       5.947   1.711   8.347  1.00  2.77           O  
ATOM   7355  CB  HIS A 476       3.927   1.152  10.779  1.00  2.77           C  
ATOM   7356  CG  HIS A 476       3.621   0.088  11.808  1.00  2.77           C  
ATOM   7357  ND1 HIS A 476       4.163  -1.192  11.759  1.00  2.77           N  
ATOM   7358  CD2 HIS A 476       2.808   0.105  12.891  1.00  2.77           C  
ATOM   7359  CE1 HIS A 476       3.685  -1.903  12.773  1.00  2.77           C  
ATOM   7360  NE2 HIS A 476       2.870  -1.139  13.469  1.00  2.77           N  
ATOM   7361  H   HIS A 476       5.157   2.667  12.498  1.00  2.77           H  
ATOM   7362  HA  HIS A 476       5.960   0.597  10.604  1.00  2.77           H  
ATOM   7363 1HB  HIS A 476       3.368   2.044  11.064  1.00  2.77           H  
ATOM   7364 2HB  HIS A 476       3.551   0.841   9.811  1.00  2.77           H  
ATOM   7365  HD2 HIS A 476       2.208   0.944  13.238  1.00  2.77           H  
ATOM   7366  HE1 HIS A 476       3.926  -2.942  12.994  1.00  2.77           H  
ATOM   7367  HE2 HIS A 476       2.359  -1.413  14.295  1.00  2.77           H  
ATOM   7368  N   MET A 477       5.612   3.646   9.439  1.00  2.44           N  
ATOM   7369  CA  MET A 477       5.885   4.422   8.226  1.00  2.44           C  
ATOM   7370  C   MET A 477       7.277   4.068   7.696  1.00  2.44           C  
ATOM   7371  O   MET A 477       7.460   3.833   6.501  1.00  2.44           O  
ATOM   7372  CB  MET A 477       5.788   5.919   8.526  1.00  2.44           C  
ATOM   7373  CG  MET A 477       4.365   6.394   8.812  1.00  2.44           C  
ATOM   7374  SD  MET A 477       4.273   8.110   9.330  1.00  2.44           S  
ATOM   7375  CE  MET A 477       2.677   8.206  10.141  1.00  2.44           C  
ATOM   7376  H   MET A 477       5.339   4.126  10.301  1.00  2.44           H  
ATOM   7377  HA  MET A 477       5.149   4.158   7.466  1.00  2.44           H  
ATOM   7378 1HB  MET A 477       6.406   6.157   9.389  1.00  2.44           H  
ATOM   7379 2HB  MET A 477       6.175   6.488   7.680  1.00  2.44           H  
ATOM   7380 1HG  MET A 477       3.807   6.301   7.883  1.00  2.44           H  
ATOM   7381 2HG  MET A 477       3.880   5.764   9.544  1.00  2.44           H  
ATOM   7382 1HE  MET A 477       2.514   9.218  10.507  1.00  2.44           H  
ATOM   7383 2HE  MET A 477       1.898   7.947   9.446  1.00  2.44           H  
ATOM   7384 3HE  MET A 477       2.649   7.509  10.976  1.00  2.44           H  
ATOM   7385  N   ILE A 478       8.249   3.974   8.598  1.00  2.14           N  
ATOM   7386  CA  ILE A 478       9.612   3.625   8.219  1.00  2.14           C  
ATOM   7387  C   ILE A 478       9.732   2.175   7.725  1.00  2.14           C  
ATOM   7388  O   ILE A 478      10.353   1.903   6.693  1.00  2.14           O  
ATOM   7389  CB  ILE A 478      10.550   3.887   9.394  1.00  2.14           C  
ATOM   7390  CG1 ILE A 478      10.593   5.423   9.646  1.00  2.14           C  
ATOM   7391  CG2 ILE A 478      11.935   3.323   9.093  1.00  2.14           C  
ATOM   7392  CD1 ILE A 478      11.231   5.835  10.947  1.00  2.14           C  
ATOM   7393  H   ILE A 478       8.040   4.181   9.579  1.00  2.14           H  
ATOM   7394  HA  ILE A 478       9.912   4.282   7.405  1.00  2.14           H  
ATOM   7395  HB  ILE A 478      10.143   3.415  10.295  1.00  2.14           H  
ATOM   7396 1HG1 ILE A 478      11.139   5.894   8.832  1.00  2.14           H  
ATOM   7397 2HG1 ILE A 478       9.568   5.799   9.641  1.00  2.14           H  
ATOM   7398 1HG2 ILE A 478      12.594   3.517   9.937  1.00  2.14           H  
ATOM   7399 2HG2 ILE A 478      11.862   2.248   8.930  1.00  2.14           H  
ATOM   7400 3HG2 ILE A 478      12.337   3.800   8.199  1.00  2.14           H  
ATOM   7401 1HD1 ILE A 478      11.209   6.921  11.037  1.00  2.14           H  
ATOM   7402 2HD1 ILE A 478      10.673   5.391  11.776  1.00  2.14           H  
ATOM   7403 3HD1 ILE A 478      12.262   5.490  10.975  1.00  2.14           H  
ATOM   7404  N   VAL A 479       9.122   1.224   8.432  1.00  1.88           N  
ATOM   7405  CA  VAL A 479       9.217  -0.167   7.984  1.00  1.88           C  
ATOM   7406  C   VAL A 479       8.614  -0.374   6.603  1.00  1.88           C  
ATOM   7407  O   VAL A 479       9.218  -1.031   5.739  1.00  1.88           O  
ATOM   7408  CB  VAL A 479       8.488  -1.095   8.963  1.00  1.88           C  
ATOM   7409  CG1 VAL A 479       8.386  -2.496   8.385  1.00  1.88           C  
ATOM   7410  CG2 VAL A 479       9.247  -1.116  10.277  1.00  1.88           C  
ATOM   7411  H   VAL A 479       8.615   1.462   9.289  1.00  1.88           H  
ATOM   7412  HA  VAL A 479      10.270  -0.442   7.953  1.00  1.88           H  
ATOM   7413  HB  VAL A 479       7.476  -0.721   9.126  1.00  1.88           H  
ATOM   7414 1HG1 VAL A 479       7.858  -3.141   9.086  1.00  1.88           H  
ATOM   7415 2HG1 VAL A 479       7.836  -2.452   7.452  1.00  1.88           H  
ATOM   7416 3HG1 VAL A 479       9.383  -2.893   8.204  1.00  1.88           H  
ATOM   7417 1HG2 VAL A 479       8.729  -1.761  10.985  1.00  1.88           H  
ATOM   7418 2HG2 VAL A 479      10.255  -1.493  10.108  1.00  1.88           H  
ATOM   7419 3HG2 VAL A 479       9.303  -0.109  10.678  1.00  1.88           H  
ATOM   7420  N   THR A 480       7.429   0.192   6.393  1.00  1.66           N  
ATOM   7421  CA  THR A 480       6.774   0.044   5.118  1.00  1.66           C  
ATOM   7422  C   THR A 480       7.519   0.819   4.040  1.00  1.66           C  
ATOM   7423  O   THR A 480       7.595   0.354   2.903  1.00  1.66           O  
ATOM   7424  CB  THR A 480       5.302   0.459   5.236  1.00  1.66           C  
ATOM   7425  OG1 THR A 480       5.218   1.795   5.703  1.00  1.66           O  
ATOM   7426  CG2 THR A 480       4.606  -0.454   6.212  1.00  1.66           C  
ATOM   7427  H   THR A 480       6.977   0.729   7.133  1.00  1.66           H  
ATOM   7428  HA  THR A 480       6.796  -1.009   4.842  1.00  1.66           H  
ATOM   7429  HB  THR A 480       4.821   0.395   4.264  1.00  1.66           H  
ATOM   7430  HG1 THR A 480       5.594   1.845   6.612  1.00  1.66           H  
ATOM   7431 1HG2 THR A 480       3.569  -0.163   6.314  1.00  1.66           H  
ATOM   7432 2HG2 THR A 480       4.652  -1.469   5.859  1.00  1.66           H  
ATOM   7433 3HG2 THR A 480       5.098  -0.381   7.180  1.00  1.66           H  
ATOM   7434  N   LEU A 481       8.179   1.928   4.401  1.00  1.48           N  
ATOM   7435  CA  LEU A 481       8.963   2.644   3.412  1.00  1.48           C  
ATOM   7436  C   LEU A 481      10.009   1.766   2.821  1.00  1.48           C  
ATOM   7437  O   LEU A 481      10.142   1.696   1.604  1.00  1.48           O  
ATOM   7438  CB  LEU A 481       9.714   3.838   3.964  1.00  1.48           C  
ATOM   7439  CG  LEU A 481      10.646   4.429   2.915  1.00  1.48           C  
ATOM   7440  CD1 LEU A 481       9.781   4.899   1.747  1.00  1.48           C  
ATOM   7441  CD2 LEU A 481      11.519   5.501   3.552  1.00  1.48           C  
ATOM   7442  H   LEU A 481       8.084   2.320   5.336  1.00  1.48           H  
ATOM   7443  HA  LEU A 481       8.293   2.979   2.618  1.00  1.48           H  
ATOM   7444 1HB  LEU A 481       8.997   4.599   4.274  1.00  1.48           H  
ATOM   7445 2HB  LEU A 481      10.303   3.536   4.822  1.00  1.48           H  
ATOM   7446  HG  LEU A 481      11.311   3.659   2.528  1.00  1.48           H  
ATOM   7447 1HD1 LEU A 481      10.401   5.320   0.960  1.00  1.48           H  
ATOM   7448 2HD1 LEU A 481       9.219   4.052   1.347  1.00  1.48           H  
ATOM   7449 3HD1 LEU A 481       9.094   5.619   2.080  1.00  1.48           H  
ATOM   7450 1HD2 LEU A 481      12.193   5.917   2.802  1.00  1.48           H  
ATOM   7451 2HD2 LEU A 481      10.917   6.279   3.966  1.00  1.48           H  
ATOM   7452 3HD2 LEU A 481      12.103   5.046   4.352  1.00  1.48           H  
ATOM   7453  N   VAL A 482      10.767   1.099   3.674  1.00  1.33           N  
ATOM   7454  CA  VAL A 482      11.841   0.281   3.168  1.00  1.33           C  
ATOM   7455  C   VAL A 482      11.289  -0.793   2.241  1.00  1.33           C  
ATOM   7456  O   VAL A 482      11.819  -1.013   1.150  1.00  1.33           O  
ATOM   7457  CB  VAL A 482      12.600  -0.361   4.335  1.00  1.33           C  
ATOM   7458  CG1 VAL A 482      13.596  -1.384   3.787  1.00  1.33           C  
ATOM   7459  CG2 VAL A 482      13.299   0.739   5.137  1.00  1.33           C  
ATOM   7460  H   VAL A 482      10.600   1.194   4.680  1.00  1.33           H  
ATOM   7461  HA  VAL A 482      12.527   0.915   2.612  1.00  1.33           H  
ATOM   7462  HB  VAL A 482      11.894  -0.890   4.980  1.00  1.33           H  
ATOM   7463 1HG1 VAL A 482      14.130  -1.850   4.615  1.00  1.33           H  
ATOM   7464 2HG1 VAL A 482      13.058  -2.147   3.227  1.00  1.33           H  
ATOM   7465 3HG1 VAL A 482      14.309  -0.886   3.130  1.00  1.33           H  
ATOM   7466 1HG2 VAL A 482      13.834   0.295   5.975  1.00  1.33           H  
ATOM   7467 2HG2 VAL A 482      14.000   1.269   4.496  1.00  1.33           H  
ATOM   7468 3HG2 VAL A 482      12.552   1.439   5.514  1.00  1.33           H  
ATOM   7469  N   ALA A 483      10.189  -1.433   2.633  1.00  1.21           N  
ATOM   7470  CA  ALA A 483       9.590  -2.444   1.770  1.00  1.21           C  
ATOM   7471  C   ALA A 483       9.178  -1.860   0.401  1.00  1.21           C  
ATOM   7472  O   ALA A 483       9.340  -2.513  -0.641  1.00  1.21           O  
ATOM   7473  CB  ALA A 483       8.385  -3.041   2.469  1.00  1.21           C  
ATOM   7474  H   ALA A 483       9.775  -1.223   3.548  1.00  1.21           H  
ATOM   7475  HA  ALA A 483      10.331  -3.223   1.595  1.00  1.21           H  
ATOM   7476 1HB  ALA A 483       7.953  -3.816   1.846  1.00  1.21           H  
ATOM   7477 2HB  ALA A 483       8.701  -3.466   3.420  1.00  1.21           H  
ATOM   7478 3HB  ALA A 483       7.646  -2.262   2.646  1.00  1.21           H  
ATOM   7479  N   ARG A 484       8.673  -0.617   0.394  1.00  1.12           N  
ATOM   7480  CA  ARG A 484       8.225   0.017  -0.848  1.00  1.12           C  
ATOM   7481  C   ARG A 484       9.397   0.477  -1.714  1.00  1.12           C  
ATOM   7482  O   ARG A 484       9.387   0.304  -2.936  1.00  1.12           O  
ATOM   7483  CB  ARG A 484       7.312   1.199  -0.540  1.00  1.12           C  
ATOM   7484  CG  ARG A 484       5.964   0.816   0.093  1.00  1.12           C  
ATOM   7485  CD  ARG A 484       5.171  -0.011  -0.806  1.00  1.12           C  
ATOM   7486  NE  ARG A 484       4.706   0.729  -1.949  1.00  1.12           N  
ATOM   7487  CZ  ARG A 484       4.488   0.187  -3.147  1.00  1.12           C  
ATOM   7488  NH1 ARG A 484       4.732  -1.090  -3.348  1.00  1.12           N  
ATOM   7489  NH2 ARG A 484       4.033   0.920  -4.122  1.00  1.12           N  
ATOM   7490  H   ARG A 484       8.552  -0.120   1.278  1.00  1.12           H  
ATOM   7491  HA  ARG A 484       7.647  -0.714  -1.410  1.00  1.12           H  
ATOM   7492 1HB  ARG A 484       7.817   1.871   0.158  1.00  1.12           H  
ATOM   7493 2HB  ARG A 484       7.114   1.768  -1.451  1.00  1.12           H  
ATOM   7494 1HG  ARG A 484       6.131   0.245   0.993  1.00  1.12           H  
ATOM   7495 2HG  ARG A 484       5.401   1.725   0.335  1.00  1.12           H  
ATOM   7496 1HD  ARG A 484       5.771  -0.851  -1.160  1.00  1.12           H  
ATOM   7497 2HD  ARG A 484       4.301  -0.392  -0.271  1.00  1.12           H  
ATOM   7498  HE  ARG A 484       4.510   1.723  -1.832  1.00  1.12           H  
ATOM   7499 1HH1 ARG A 484       5.082  -1.669  -2.591  1.00  1.12           H  
ATOM   7500 2HH1 ARG A 484       4.560  -1.508  -4.251  1.00  1.12           H  
ATOM   7501 1HH2 ARG A 484       3.829   1.936  -3.970  1.00  1.12           H  
ATOM   7502 2HH2 ARG A 484       3.896   0.490  -5.022  1.00  1.12           H  
ATOM   7503  N   VAL A 485      10.442   1.004  -1.087  1.00  1.05           N  
ATOM   7504  CA  VAL A 485      11.609   1.445  -1.833  1.00  1.05           C  
ATOM   7505  C   VAL A 485      12.245   0.249  -2.497  1.00  1.05           C  
ATOM   7506  O   VAL A 485      12.588   0.304  -3.678  1.00  1.05           O  
ATOM   7507  CB  VAL A 485      12.623   2.141  -0.916  1.00  1.05           C  
ATOM   7508  CG1 VAL A 485      13.926   2.410  -1.645  1.00  1.05           C  
ATOM   7509  CG2 VAL A 485      12.050   3.426  -0.464  1.00  1.05           C  
ATOM   7510  H   VAL A 485      10.412   1.124  -0.078  1.00  1.05           H  
ATOM   7511  HA  VAL A 485      11.289   2.150  -2.601  1.00  1.05           H  
ATOM   7512  HB  VAL A 485      12.824   1.494  -0.056  1.00  1.05           H  
ATOM   7513 1HG1 VAL A 485      14.623   2.905  -0.969  1.00  1.05           H  
ATOM   7514 2HG1 VAL A 485      14.352   1.464  -1.984  1.00  1.05           H  
ATOM   7515 3HG1 VAL A 485      13.737   3.049  -2.493  1.00  1.05           H  
ATOM   7516 1HG2 VAL A 485      12.741   3.914   0.211  1.00  1.05           H  
ATOM   7517 2HG2 VAL A 485      11.862   4.064  -1.320  1.00  1.05           H  
ATOM   7518 3HG2 VAL A 485      11.132   3.223   0.039  1.00  1.05           H  
ATOM   7519  N   LEU A 486      12.377  -0.852  -1.754  1.00  1.02           N  
ATOM   7520  CA  LEU A 486      12.958  -2.041  -2.337  1.00  1.02           C  
ATOM   7521  C   LEU A 486      12.104  -2.577  -3.482  1.00  1.02           C  
ATOM   7522  O   LEU A 486      12.640  -2.861  -4.559  1.00  1.02           O  
ATOM   7523  CB  LEU A 486      13.102  -3.133  -1.273  1.00  1.02           C  
ATOM   7524  CG  LEU A 486      14.142  -2.912  -0.199  1.00  1.02           C  
ATOM   7525  CD1 LEU A 486      14.011  -4.020   0.840  1.00  1.02           C  
ATOM   7526  CD2 LEU A 486      15.500  -2.909  -0.835  1.00  1.02           C  
ATOM   7527  H   LEU A 486      12.083  -0.860  -0.776  1.00  1.02           H  
ATOM   7528  HA  LEU A 486      13.942  -1.790  -2.726  1.00  1.02           H  
ATOM   7529 1HB  LEU A 486      12.134  -3.262  -0.779  1.00  1.02           H  
ATOM   7530 2HB  LEU A 486      13.346  -4.052  -1.769  1.00  1.02           H  
ATOM   7531  HG  LEU A 486      13.971  -1.958   0.296  1.00  1.02           H  
ATOM   7532 1HD1 LEU A 486      14.752  -3.874   1.627  1.00  1.02           H  
ATOM   7533 2HD1 LEU A 486      13.009  -3.989   1.273  1.00  1.02           H  
ATOM   7534 3HD1 LEU A 486      14.173  -4.989   0.361  1.00  1.02           H  
ATOM   7535 1HD2 LEU A 486      16.263  -2.760  -0.070  1.00  1.02           H  
ATOM   7536 2HD2 LEU A 486      15.652  -3.859  -1.326  1.00  1.02           H  
ATOM   7537 3HD2 LEU A 486      15.557  -2.106  -1.569  1.00  1.02           H  
ATOM   7538  N   SER A 487      10.775  -2.588  -3.306  1.00  1.00           N  
ATOM   7539  CA  SER A 487       9.881  -3.100  -4.336  1.00  1.00           C  
ATOM   7540  C   SER A 487      10.034  -2.307  -5.617  1.00  1.00           C  
ATOM   7541  O   SER A 487      10.155  -2.870  -6.704  1.00  1.00           O  
ATOM   7542  CB  SER A 487       8.456  -2.991  -3.858  1.00  1.00           C  
ATOM   7543  OG  SER A 487       8.228  -3.824  -2.758  1.00  1.00           O  
ATOM   7544  H   SER A 487      10.371  -2.321  -2.407  1.00  1.00           H  
ATOM   7545  HA  SER A 487      10.119  -4.143  -4.528  1.00  1.00           H  
ATOM   7546 1HB  SER A 487       8.245  -1.962  -3.582  1.00  1.00           H  
ATOM   7547 2HB  SER A 487       7.795  -3.245  -4.655  1.00  1.00           H  
ATOM   7548  HG  SER A 487       8.803  -3.484  -2.031  1.00  1.00           H  
ATOM   7549  N   PHE A 488      10.109  -0.987  -5.483  1.00  1.01           N  
ATOM   7550  CA  PHE A 488      10.314  -0.122  -6.623  1.00  1.01           C  
ATOM   7551  C   PHE A 488      11.718  -0.289  -7.174  1.00  1.01           C  
ATOM   7552  O   PHE A 488      11.929  -0.221  -8.381  1.00  1.01           O  
ATOM   7553  CB  PHE A 488      10.147   1.323  -6.252  1.00  1.01           C  
ATOM   7554  CG  PHE A 488       8.767   1.802  -5.994  1.00  1.01           C  
ATOM   7555  CD1 PHE A 488       7.689   1.267  -6.663  1.00  1.01           C  
ATOM   7556  CD2 PHE A 488       8.553   2.828  -5.081  1.00  1.01           C  
ATOM   7557  CE1 PHE A 488       6.415   1.739  -6.425  1.00  1.01           C  
ATOM   7558  CE2 PHE A 488       7.285   3.304  -4.842  1.00  1.01           C  
ATOM   7559  CZ  PHE A 488       6.219   2.765  -5.511  1.00  1.01           C  
ATOM   7560  H   PHE A 488       9.998  -0.567  -4.560  1.00  1.01           H  
ATOM   7561  HA  PHE A 488       9.598  -0.388  -7.404  1.00  1.01           H  
ATOM   7562 1HB  PHE A 488      10.739   1.510  -5.357  1.00  1.01           H  
ATOM   7563 2HB  PHE A 488      10.553   1.890  -7.037  1.00  1.01           H  
ATOM   7564  HD1 PHE A 488       7.858   0.468  -7.380  1.00  1.01           H  
ATOM   7565  HD2 PHE A 488       9.406   3.253  -4.555  1.00  1.01           H  
ATOM   7566  HE1 PHE A 488       5.570   1.317  -6.956  1.00  1.01           H  
ATOM   7567  HE2 PHE A 488       7.118   4.106  -4.131  1.00  1.01           H  
ATOM   7568  HZ  PHE A 488       5.215   3.154  -5.320  1.00  1.01           H  
ATOM   7569  N   GLY A 489      12.693  -0.543  -6.298  1.00  1.03           N  
ATOM   7570  CA  GLY A 489      14.072  -0.724  -6.712  1.00  1.03           C  
ATOM   7571  C   GLY A 489      14.154  -1.825  -7.752  1.00  1.03           C  
ATOM   7572  O   GLY A 489      14.868  -1.685  -8.740  1.00  1.03           O  
ATOM   7573  H   GLY A 489      12.487  -0.571  -5.305  1.00  1.03           H  
ATOM   7574 1HA  GLY A 489      14.476   0.208  -7.111  1.00  1.03           H  
ATOM   7575 2HA  GLY A 489      14.669  -0.998  -5.840  1.00  1.03           H  
ATOM   7576  N   ASN A 490      13.334  -2.863  -7.614  1.00  1.06           N  
ATOM   7577  CA  ASN A 490      13.310  -3.945  -8.596  1.00  1.06           C  
ATOM   7578  C   ASN A 490      13.067  -3.444 -10.028  1.00  1.06           C  
ATOM   7579  O   ASN A 490      13.594  -4.023 -10.984  1.00  1.06           O  
ATOM   7580  CB  ASN A 490      12.268  -4.968  -8.211  1.00  1.06           C  
ATOM   7581  CG  ASN A 490      12.182  -6.141  -9.106  1.00  1.06           C  
ATOM   7582  OD1 ASN A 490      11.075  -6.407  -9.587  1.00  1.06           O  
ATOM   7583  ND2 ASN A 490      13.269  -6.821  -9.353  1.00  1.06           N  
ATOM   7584  H   ASN A 490      12.766  -2.916  -6.761  1.00  1.06           H  
ATOM   7585  HA  ASN A 490      14.284  -4.433  -8.576  1.00  1.06           H  
ATOM   7586 1HB  ASN A 490      12.438  -5.300  -7.222  1.00  1.06           H  
ATOM   7587 2HB  ASN A 490      11.303  -4.478  -8.214  1.00  1.06           H  
ATOM   7588 1HD2 ASN A 490      13.236  -7.617  -9.964  1.00  1.06           H  
ATOM   7589 2HD2 ASN A 490      14.136  -6.550  -8.941  1.00  1.06           H  
ATOM   7590  N   SER A 491      12.294  -2.357 -10.178  1.00  1.09           N  
ATOM   7591  CA  SER A 491      11.956  -1.816 -11.492  1.00  1.09           C  
ATOM   7592  C   SER A 491      13.128  -1.019 -12.065  1.00  1.09           C  
ATOM   7593  O   SER A 491      13.210  -0.754 -13.269  1.00  1.09           O  
ATOM   7594  CB  SER A 491      10.714  -0.936 -11.386  1.00  1.09           C  
ATOM   7595  OG  SER A 491       9.574  -1.694 -11.017  1.00  1.09           O  
ATOM   7596  H   SER A 491      11.946  -1.869  -9.357  1.00  1.09           H  
ATOM   7597  HA  SER A 491      11.747  -2.649 -12.165  1.00  1.09           H  
ATOM   7598 1HB  SER A 491      10.881  -0.146 -10.658  1.00  1.09           H  
ATOM   7599 2HB  SER A 491      10.535  -0.454 -12.338  1.00  1.09           H  
ATOM   7600  HG  SER A 491       9.448  -2.383 -11.724  1.00  1.09           H  
ATOM   7601  N   CYS A 492      14.074  -0.662 -11.195  1.00  1.12           N  
ATOM   7602  CA  CYS A 492      15.268   0.038 -11.606  1.00  1.12           C  
ATOM   7603  C   CYS A 492      16.386  -0.975 -11.809  1.00  1.12           C  
ATOM   7604  O   CYS A 492      17.233  -0.815 -12.678  1.00  1.12           O  
ATOM   7605  CB  CYS A 492      15.696   1.046 -10.550  1.00  1.12           C  
ATOM   7606  SG  CYS A 492      14.532   2.337 -10.286  1.00  1.12           S  
ATOM   7607  H   CYS A 492      13.988  -0.901 -10.215  1.00  1.12           H  
ATOM   7608  HA  CYS A 492      15.075   0.551 -12.538  1.00  1.12           H  
ATOM   7609 1HB  CYS A 492      15.853   0.533  -9.599  1.00  1.12           H  
ATOM   7610 2HB  CYS A 492      16.639   1.492 -10.842  1.00  1.12           H  
ATOM   7611  HG  CYS A 492      14.650   2.891 -11.493  1.00  1.12           H  
ATOM   7612  N   VAL A 493      16.354  -2.065 -11.051  1.00  1.14           N  
ATOM   7613  CA  VAL A 493      17.390  -3.075 -11.160  1.00  1.14           C  
ATOM   7614  C   VAL A 493      17.268  -3.896 -12.425  1.00  1.14           C  
ATOM   7615  O   VAL A 493      18.252  -4.068 -13.137  1.00  1.14           O  
ATOM   7616  CB  VAL A 493      17.373  -4.016  -9.950  1.00  1.14           C  
ATOM   7617  CG1 VAL A 493      18.340  -5.153 -10.176  1.00  1.14           C  
ATOM   7618  CG2 VAL A 493      17.775  -3.253  -8.696  1.00  1.14           C  
ATOM   7619  H   VAL A 493      15.633  -2.154 -10.343  1.00  1.14           H  
ATOM   7620  HA  VAL A 493      18.353  -2.567 -11.175  1.00  1.14           H  
ATOM   7621  HB  VAL A 493      16.374  -4.432  -9.834  1.00  1.14           H  
ATOM   7622 1HG1 VAL A 493      18.314  -5.808  -9.318  1.00  1.14           H  
ATOM   7623 2HG1 VAL A 493      18.050  -5.706 -11.070  1.00  1.14           H  
ATOM   7624 3HG1 VAL A 493      19.346  -4.758 -10.301  1.00  1.14           H  
ATOM   7625 1HG2 VAL A 493      17.754  -3.926  -7.841  1.00  1.14           H  
ATOM   7626 2HG2 VAL A 493      18.781  -2.854  -8.823  1.00  1.14           H  
ATOM   7627 3HG2 VAL A 493      17.095  -2.439  -8.527  1.00  1.14           H  
ATOM   7628  N   ASN A 494      16.065  -4.381 -12.744  1.00  1.16           N  
ATOM   7629  CA  ASN A 494      15.883  -5.195 -13.946  1.00  1.16           C  
ATOM   7630  C   ASN A 494      16.790  -4.824 -15.148  1.00  1.16           C  
ATOM   7631  O   ASN A 494      17.670  -5.624 -15.490  1.00  1.16           O  
ATOM   7632  CB  ASN A 494      14.409  -5.272 -14.326  1.00  1.16           C  
ATOM   7633  CG  ASN A 494      13.613  -6.269 -13.489  1.00  1.16           C  
ATOM   7634  OD1 ASN A 494      14.188  -7.205 -12.910  1.00  1.16           O  
ATOM   7635  ND2 ASN A 494      12.309  -6.077 -13.406  1.00  1.16           N  
ATOM   7636  H   ASN A 494      15.259  -4.202 -12.135  1.00  1.16           H  
ATOM   7637  HA  ASN A 494      16.167  -6.214 -13.678  1.00  1.16           H  
ATOM   7638 1HB  ASN A 494      13.929  -4.305 -14.169  1.00  1.16           H  
ATOM   7639 2HB  ASN A 494      14.306  -5.531 -15.379  1.00  1.16           H  
ATOM   7640 1HD2 ASN A 494      11.745  -6.700 -12.870  1.00  1.16           H  
ATOM   7641 2HD2 ASN A 494      11.859  -5.272 -13.863  1.00  1.16           H  
ATOM   7642  N   PRO A 495      16.648  -3.646 -15.806  1.00  1.19           N  
ATOM   7643  CA  PRO A 495      17.440  -3.281 -16.966  1.00  1.19           C  
ATOM   7644  C   PRO A 495      18.926  -3.184 -16.702  1.00  1.19           C  
ATOM   7645  O   PRO A 495      19.714  -3.382 -17.616  1.00  1.19           O  
ATOM   7646  CB  PRO A 495      16.887  -1.895 -17.334  1.00  1.19           C  
ATOM   7647  CG  PRO A 495      16.238  -1.386 -16.068  1.00  1.19           C  
ATOM   7648  CD  PRO A 495      15.688  -2.608 -15.389  1.00  1.19           C  
ATOM   7649  HA  PRO A 495      17.254  -4.010 -17.761  1.00  1.19           H  
ATOM   7650 1HB  PRO A 495      17.708  -1.249 -17.666  1.00  1.19           H  
ATOM   7651 2HB  PRO A 495      16.184  -1.956 -18.164  1.00  1.19           H  
ATOM   7652 1HG  PRO A 495      16.960  -0.860 -15.447  1.00  1.19           H  
ATOM   7653 2HG  PRO A 495      15.450  -0.660 -16.307  1.00  1.19           H  
ATOM   7654 1HD  PRO A 495      15.677  -2.427 -14.322  1.00  1.19           H  
ATOM   7655 2HD  PRO A 495      14.691  -2.825 -15.779  1.00  1.19           H  
ATOM   7656  N   PHE A 496      19.339  -2.930 -15.470  1.00  1.22           N  
ATOM   7657  CA  PHE A 496      20.761  -2.797 -15.227  1.00  1.22           C  
ATOM   7658  C   PHE A 496      21.367  -4.152 -14.984  1.00  1.22           C  
ATOM   7659  O   PHE A 496      22.503  -4.412 -15.382  1.00  1.22           O  
ATOM   7660  CB  PHE A 496      21.026  -1.745 -14.164  1.00  1.22           C  
ATOM   7661  CG  PHE A 496      20.779  -0.367 -14.779  1.00  1.22           C  
ATOM   7662  CD1 PHE A 496      19.550   0.231 -14.712  1.00  1.22           C  
ATOM   7663  CD2 PHE A 496      21.792   0.300 -15.457  1.00  1.22           C  
ATOM   7664  CE1 PHE A 496      19.304   1.458 -15.295  1.00  1.22           C  
ATOM   7665  CE2 PHE A 496      21.562   1.530 -16.048  1.00  1.22           C  
ATOM   7666  CZ  PHE A 496      20.311   2.110 -15.967  1.00  1.22           C  
ATOM   7667  H   PHE A 496      18.693  -2.847 -14.690  1.00  1.22           H  
ATOM   7668  HA  PHE A 496      21.217  -2.406 -16.131  1.00  1.22           H  
ATOM   7669 1HB  PHE A 496      20.340  -1.884 -13.322  1.00  1.22           H  
ATOM   7670 2HB  PHE A 496      22.049  -1.802 -13.802  1.00  1.22           H  
ATOM   7671  HD1 PHE A 496      18.775  -0.280 -14.201  1.00  1.22           H  
ATOM   7672  HD2 PHE A 496      22.779  -0.161 -15.530  1.00  1.22           H  
ATOM   7673  HE1 PHE A 496      18.311   1.908 -15.221  1.00  1.22           H  
ATOM   7674  HE2 PHE A 496      22.369   2.038 -16.578  1.00  1.22           H  
ATOM   7675  HZ  PHE A 496      20.123   3.078 -16.431  1.00  1.22           H  
ATOM   7676  N   ALA A 497      20.595  -5.045 -14.368  1.00  1.25           N  
ATOM   7677  CA  ALA A 497      21.073  -6.400 -14.183  1.00  1.25           C  
ATOM   7678  C   ALA A 497      21.313  -6.984 -15.568  1.00  1.25           C  
ATOM   7679  O   ALA A 497      22.323  -7.640 -15.815  1.00  1.25           O  
ATOM   7680  CB  ALA A 497      20.064  -7.238 -13.410  1.00  1.25           C  
ATOM   7681  H   ALA A 497      19.671  -4.772 -14.039  1.00  1.25           H  
ATOM   7682  HA  ALA A 497      22.021  -6.373 -13.646  1.00  1.25           H  
ATOM   7683 1HB  ALA A 497      20.443  -8.250 -13.298  1.00  1.25           H  
ATOM   7684 2HB  ALA A 497      19.904  -6.796 -12.429  1.00  1.25           H  
ATOM   7685 3HB  ALA A 497      19.119  -7.261 -13.954  1.00  1.25           H  
ATOM   7686  N   LEU A 498      20.407  -6.657 -16.494  1.00  1.29           N  
ATOM   7687  CA  LEU A 498      20.485  -7.120 -17.865  1.00  1.29           C  
ATOM   7688  C   LEU A 498      21.683  -6.499 -18.595  1.00  1.29           C  
ATOM   7689  O   LEU A 498      22.439  -7.214 -19.253  1.00  1.29           O  
ATOM   7690  CB  LEU A 498      19.166  -6.794 -18.562  1.00  1.29           C  
ATOM   7691  CG  LEU A 498      19.005  -7.227 -19.976  1.00  1.29           C  
ATOM   7692  CD1 LEU A 498      19.171  -8.742 -20.077  1.00  1.29           C  
ATOM   7693  CD2 LEU A 498      17.624  -6.813 -20.414  1.00  1.29           C  
ATOM   7694  H   LEU A 498      19.596  -6.102 -16.211  1.00  1.29           H  
ATOM   7695  HA  LEU A 498      20.612  -8.202 -17.852  1.00  1.29           H  
ATOM   7696 1HB  LEU A 498      18.365  -7.224 -17.989  1.00  1.29           H  
ATOM   7697 2HB  LEU A 498      19.040  -5.714 -18.548  1.00  1.29           H  
ATOM   7698  HG  LEU A 498      19.756  -6.747 -20.599  1.00  1.29           H  
ATOM   7699 1HD1 LEU A 498      19.038  -9.064 -21.096  1.00  1.29           H  
ATOM   7700 2HD1 LEU A 498      20.172  -9.018 -19.738  1.00  1.29           H  
ATOM   7701 3HD1 LEU A 498      18.438  -9.229 -19.459  1.00  1.29           H  
ATOM   7702 1HD2 LEU A 498      17.458  -7.100 -21.437  1.00  1.29           H  
ATOM   7703 2HD2 LEU A 498      16.882  -7.287 -19.787  1.00  1.29           H  
ATOM   7704 3HD2 LEU A 498      17.536  -5.751 -20.317  1.00  1.29           H  
ATOM   7705  N   TYR A 499      21.893  -5.182 -18.447  1.00  1.33           N  
ATOM   7706  CA  TYR A 499      23.013  -4.495 -19.108  1.00  1.33           C  
ATOM   7707  C   TYR A 499      24.361  -5.055 -18.651  1.00  1.33           C  
ATOM   7708  O   TYR A 499      25.300  -5.182 -19.441  1.00  1.33           O  
ATOM   7709  CB  TYR A 499      22.968  -2.988 -18.812  1.00  1.33           C  
ATOM   7710  CG  TYR A 499      21.771  -2.324 -19.426  1.00  1.33           C  
ATOM   7711  CD1 TYR A 499      21.179  -1.209 -18.846  1.00  1.33           C  
ATOM   7712  CD2 TYR A 499      21.245  -2.868 -20.545  1.00  1.33           C  
ATOM   7713  CE1 TYR A 499      20.047  -0.666 -19.410  1.00  1.33           C  
ATOM   7714  CE2 TYR A 499      20.132  -2.337 -21.127  1.00  1.33           C  
ATOM   7715  CZ  TYR A 499      19.525  -1.237 -20.568  1.00  1.33           C  
ATOM   7716  OH  TYR A 499      18.418  -0.702 -21.168  1.00  1.33           O  
ATOM   7717  H   TYR A 499      21.232  -4.625 -17.907  1.00  1.33           H  
ATOM   7718  HA  TYR A 499      22.932  -4.656 -20.183  1.00  1.33           H  
ATOM   7719 1HB  TYR A 499      22.941  -2.827 -17.734  1.00  1.33           H  
ATOM   7720 2HB  TYR A 499      23.866  -2.509 -19.198  1.00  1.33           H  
ATOM   7721  HD1 TYR A 499      21.597  -0.781 -17.954  1.00  1.33           H  
ATOM   7722  HD2 TYR A 499      21.729  -3.726 -20.961  1.00  1.33           H  
ATOM   7723  HE1 TYR A 499      19.575   0.203 -18.957  1.00  1.33           H  
ATOM   7724  HE2 TYR A 499      19.731  -2.783 -22.033  1.00  1.33           H  
ATOM   7725  HH  TYR A 499      18.073   0.032 -20.639  1.00  1.33           H  
ATOM   7726  N   LEU A 500      24.466  -5.365 -17.366  1.00  1.39           N  
ATOM   7727  CA  LEU A 500      25.702  -5.900 -16.832  1.00  1.39           C  
ATOM   7728  C   LEU A 500      25.934  -7.369 -17.210  1.00  1.39           C  
ATOM   7729  O   LEU A 500      27.067  -7.768 -17.495  1.00  1.39           O  
ATOM   7730  CB  LEU A 500      25.688  -5.749 -15.313  1.00  1.39           C  
ATOM   7731  CG  LEU A 500      25.735  -4.303 -14.814  1.00  1.39           C  
ATOM   7732  CD1 LEU A 500      25.544  -4.283 -13.310  1.00  1.39           C  
ATOM   7733  CD2 LEU A 500      27.063  -3.681 -15.217  1.00  1.39           C  
ATOM   7734  H   LEU A 500      23.675  -5.211 -16.740  1.00  1.39           H  
ATOM   7735  HA  LEU A 500      26.524  -5.311 -17.232  1.00  1.39           H  
ATOM   7736 1HB  LEU A 500      24.764  -6.201 -14.937  1.00  1.39           H  
ATOM   7737 2HB  LEU A 500      26.534  -6.288 -14.895  1.00  1.39           H  
ATOM   7738  HG  LEU A 500      24.922  -3.736 -15.264  1.00  1.39           H  
ATOM   7739 1HD1 LEU A 500      25.566  -3.253 -12.956  1.00  1.39           H  
ATOM   7740 2HD1 LEU A 500      24.578  -4.731 -13.066  1.00  1.39           H  
ATOM   7741 3HD1 LEU A 500      26.341  -4.849 -12.833  1.00  1.39           H  
ATOM   7742 1HD2 LEU A 500      27.100  -2.648 -14.871  1.00  1.39           H  
ATOM   7743 2HD2 LEU A 500      27.880  -4.245 -14.768  1.00  1.39           H  
ATOM   7744 3HD2 LEU A 500      27.158  -3.704 -16.304  1.00  1.39           H  
ATOM   7745  N   LEU A 501      24.876  -8.176 -17.259  1.00  1.43           N  
ATOM   7746  CA  LEU A 501      25.047  -9.597 -17.551  1.00  1.43           C  
ATOM   7747  C   LEU A 501      25.059  -9.977 -19.043  1.00  1.43           C  
ATOM   7748  O   LEU A 501      25.719 -10.953 -19.425  1.00  1.43           O  
ATOM   7749  CB  LEU A 501      23.951 -10.371 -16.847  1.00  1.43           C  
ATOM   7750  CG  LEU A 501      23.962 -10.303 -15.314  1.00  1.43           C  
ATOM   7751  CD1 LEU A 501      22.733 -11.010 -14.773  1.00  1.43           C  
ATOM   7752  CD2 LEU A 501      25.229 -10.943 -14.793  1.00  1.43           C  
ATOM   7753  H   LEU A 501      23.947  -7.827 -17.018  1.00  1.43           H  
ATOM   7754  HA  LEU A 501      25.999  -9.904 -17.126  1.00  1.43           H  
ATOM   7755 1HB  LEU A 501      22.996  -9.965 -17.184  1.00  1.43           H  
ATOM   7756 2HB  LEU A 501      24.024 -11.413 -17.140  1.00  1.43           H  
ATOM   7757  HG  LEU A 501      23.930  -9.267 -14.995  1.00  1.43           H  
ATOM   7758 1HD1 LEU A 501      22.736 -10.952 -13.692  1.00  1.43           H  
ATOM   7759 2HD1 LEU A 501      21.833 -10.527 -15.160  1.00  1.43           H  
ATOM   7760 3HD1 LEU A 501      22.759 -12.050 -15.081  1.00  1.43           H  
ATOM   7761 1HD2 LEU A 501      25.240 -10.890 -13.703  1.00  1.43           H  
ATOM   7762 2HD2 LEU A 501      25.267 -11.984 -15.108  1.00  1.43           H  
ATOM   7763 3HD2 LEU A 501      26.092 -10.408 -15.192  1.00  1.43           H  
ATOM   7764  N   SER A 502      24.327  -9.244 -19.888  1.00  1.47           N  
ATOM   7765  CA  SER A 502      24.261  -9.573 -21.312  1.00  1.47           C  
ATOM   7766  C   SER A 502      24.995  -8.551 -22.172  1.00  1.47           C  
ATOM   7767  O   SER A 502      24.556  -7.406 -22.317  1.00  1.47           O  
ATOM   7768  CB  SER A 502      22.828  -9.671 -21.773  1.00  1.47           C  
ATOM   7769  OG  SER A 502      22.764  -9.930 -23.158  1.00  1.47           O  
ATOM   7770  H   SER A 502      23.782  -8.456 -19.543  1.00  1.47           H  
ATOM   7771  HA  SER A 502      24.734 -10.540 -21.464  1.00  1.47           H  
ATOM   7772 1HB  SER A 502      22.336 -10.455 -21.246  1.00  1.47           H  
ATOM   7773 2HB  SER A 502      22.309  -8.745 -21.534  1.00  1.47           H  
ATOM   7774  HG  SER A 502      21.893 -10.313 -23.314  1.00  1.47           H  
ATOM   7775  N   GLU A 503      26.084  -8.991 -22.798  1.00  1.47           N  
ATOM   7776  CA  GLU A 503      26.909  -8.116 -23.623  1.00  1.47           C  
ATOM   7777  C   GLU A 503      26.123  -7.425 -24.736  1.00  1.47           C  
ATOM   7778  O   GLU A 503      26.352  -6.247 -25.017  1.00  1.47           O  
ATOM   7779  CB  GLU A 503      28.063  -8.904 -24.242  1.00  1.47           C  
ATOM   7780  CG  GLU A 503      28.989  -8.065 -25.107  1.00  1.47           C  
ATOM   7781  CD  GLU A 503      30.173  -8.841 -25.647  1.00  1.47           C  
ATOM   7782  OE1 GLU A 503      30.324  -9.991 -25.305  1.00  1.47           O  
ATOM   7783  OE2 GLU A 503      30.915  -8.276 -26.429  1.00  1.47           O  
ATOM   7784  H   GLU A 503      26.368  -9.950 -22.658  1.00  1.47           H  
ATOM   7785  HA  GLU A 503      27.328  -7.342 -22.978  1.00  1.47           H  
ATOM   7786 1HB  GLU A 503      28.658  -9.361 -23.451  1.00  1.47           H  
ATOM   7787 2HB  GLU A 503      27.663  -9.707 -24.861  1.00  1.47           H  
ATOM   7788 1HG  GLU A 503      28.413  -7.672 -25.946  1.00  1.47           H  
ATOM   7789 2HG  GLU A 503      29.347  -7.218 -24.523  1.00  1.47           H  
ATOM   7790  N   SER A 504      25.181  -8.134 -25.367  1.00  1.44           N  
ATOM   7791  CA  SER A 504      24.435  -7.505 -26.450  1.00  1.44           C  
ATOM   7792  C   SER A 504      23.665  -6.299 -25.935  1.00  1.44           C  
ATOM   7793  O   SER A 504      23.710  -5.225 -26.535  1.00  1.44           O  
ATOM   7794  CB  SER A 504      23.462  -8.491 -27.076  1.00  1.44           C  
ATOM   7795  OG  SER A 504      24.139  -9.537 -27.724  1.00  1.44           O  
ATOM   7796  H   SER A 504      25.001  -9.091 -25.100  1.00  1.44           H  
ATOM   7797  HA  SER A 504      25.142  -7.168 -27.210  1.00  1.44           H  
ATOM   7798 1HB  SER A 504      22.814  -8.898 -26.298  1.00  1.44           H  
ATOM   7799 2HB  SER A 504      22.822  -7.967 -27.788  1.00  1.44           H  
ATOM   7800  HG  SER A 504      23.456 -10.118 -28.074  1.00  1.44           H  
ATOM   7801  N   PHE A 505      23.019  -6.438 -24.779  1.00  1.37           N  
ATOM   7802  CA  PHE A 505      22.258  -5.324 -24.245  1.00  1.37           C  
ATOM   7803  C   PHE A 505      23.164  -4.230 -23.755  1.00  1.37           C  
ATOM   7804  O   PHE A 505      22.843  -3.051 -23.888  1.00  1.37           O  
ATOM   7805  CB  PHE A 505      21.357  -5.756 -23.112  1.00  1.37           C  
ATOM   7806  CG  PHE A 505      20.132  -6.389 -23.516  1.00  1.37           C  
ATOM   7807  CD1 PHE A 505      19.976  -7.744 -23.484  1.00  1.37           C  
ATOM   7808  CD2 PHE A 505      19.088  -5.602 -23.898  1.00  1.37           C  
ATOM   7809  CE1 PHE A 505      18.787  -8.319 -23.826  1.00  1.37           C  
ATOM   7810  CE2 PHE A 505      17.911  -6.152 -24.237  1.00  1.37           C  
ATOM   7811  CZ  PHE A 505      17.754  -7.532 -24.195  1.00  1.37           C  
ATOM   7812  H   PHE A 505      23.051  -7.320 -24.280  1.00  1.37           H  
ATOM   7813  HA  PHE A 505      21.635  -4.921 -25.044  1.00  1.37           H  
ATOM   7814 1HB  PHE A 505      21.902  -6.432 -22.443  1.00  1.37           H  
ATOM   7815 2HB  PHE A 505      21.083  -4.903 -22.552  1.00  1.37           H  
ATOM   7816  HD1 PHE A 505      20.801  -8.356 -23.178  1.00  1.37           H  
ATOM   7817  HD2 PHE A 505      19.216  -4.516 -23.916  1.00  1.37           H  
ATOM   7818  HE1 PHE A 505      18.666  -9.404 -23.792  1.00  1.37           H  
ATOM   7819  HE2 PHE A 505      17.104  -5.502 -24.533  1.00  1.37           H  
ATOM   7820  HZ  PHE A 505      16.818  -7.998 -24.452  1.00  1.37           H  
ATOM   7821  N   ARG A 506      24.315  -4.605 -23.209  1.00  1.28           N  
ATOM   7822  CA  ARG A 506      25.249  -3.612 -22.720  1.00  1.28           C  
ATOM   7823  C   ARG A 506      25.635  -2.684 -23.868  1.00  1.28           C  
ATOM   7824  O   ARG A 506      25.601  -1.454 -23.741  1.00  1.28           O  
ATOM   7825  CB  ARG A 506      26.508  -4.268 -22.194  1.00  1.28           C  
ATOM   7826  CG  ARG A 506      27.420  -3.332 -21.455  1.00  1.28           C  
ATOM   7827  CD  ARG A 506      28.672  -3.983 -21.035  1.00  1.28           C  
ATOM   7828  NE  ARG A 506      28.472  -5.066 -20.069  1.00  1.28           N  
ATOM   7829  CZ  ARG A 506      29.491  -5.869 -19.661  1.00  1.28           C  
ATOM   7830  NH1 ARG A 506      30.700  -5.660 -20.144  1.00  1.28           N  
ATOM   7831  NH2 ARG A 506      29.314  -6.848 -18.794  1.00  1.28           N  
ATOM   7832  H   ARG A 506      24.529  -5.599 -23.099  1.00  1.28           H  
ATOM   7833  HA  ARG A 506      24.774  -3.037 -21.924  1.00  1.28           H  
ATOM   7834 1HB  ARG A 506      26.264  -5.122 -21.581  1.00  1.28           H  
ATOM   7835 2HB  ARG A 506      27.079  -4.650 -23.038  1.00  1.28           H  
ATOM   7836 1HG  ARG A 506      27.665  -2.490 -22.098  1.00  1.28           H  
ATOM   7837 2HG  ARG A 506      26.906  -2.973 -20.559  1.00  1.28           H  
ATOM   7838 1HD  ARG A 506      29.159  -4.403 -21.914  1.00  1.28           H  
ATOM   7839 2HD  ARG A 506      29.326  -3.241 -20.580  1.00  1.28           H  
ATOM   7840  HE  ARG A 506      27.506  -5.229 -19.704  1.00  1.28           H  
ATOM   7841 1HH1 ARG A 506      30.859  -4.914 -20.807  1.00  1.28           H  
ATOM   7842 2HH1 ARG A 506      31.467  -6.246 -19.849  1.00  1.28           H  
ATOM   7843 1HH2 ARG A 506      28.393  -7.045 -18.392  1.00  1.28           H  
ATOM   7844 2HH2 ARG A 506      30.094  -7.419 -18.517  1.00  1.28           H  
ATOM   7845  N   ARG A 507      25.983  -3.295 -25.009  1.00  1.19           N  
ATOM   7846  CA  ARG A 507      26.382  -2.564 -26.203  1.00  1.19           C  
ATOM   7847  C   ARG A 507      25.244  -1.740 -26.798  1.00  1.19           C  
ATOM   7848  O   ARG A 507      25.456  -0.592 -27.222  1.00  1.19           O  
ATOM   7849  CB  ARG A 507      26.909  -3.535 -27.252  1.00  1.19           C  
ATOM   7850  CG  ARG A 507      28.277  -4.141 -26.934  1.00  1.19           C  
ATOM   7851  CD  ARG A 507      28.733  -5.072 -28.001  1.00  1.19           C  
ATOM   7852  NE  ARG A 507      30.030  -5.673 -27.692  1.00  1.19           N  
ATOM   7853  CZ  ARG A 507      31.223  -5.118 -27.936  1.00  1.19           C  
ATOM   7854  NH1 ARG A 507      31.327  -3.932 -28.503  1.00  1.19           N  
ATOM   7855  NH2 ARG A 507      32.287  -5.801 -27.592  1.00  1.19           N  
ATOM   7856  H   ARG A 507      25.984  -4.317 -25.041  1.00  1.19           H  
ATOM   7857  HA  ARG A 507      27.189  -1.887 -25.929  1.00  1.19           H  
ATOM   7858 1HB  ARG A 507      26.204  -4.364 -27.353  1.00  1.19           H  
ATOM   7859 2HB  ARG A 507      26.972  -3.037 -28.217  1.00  1.19           H  
ATOM   7860 1HG  ARG A 507      29.014  -3.349 -26.826  1.00  1.19           H  
ATOM   7861 2HG  ARG A 507      28.209  -4.705 -26.001  1.00  1.19           H  
ATOM   7862 1HD  ARG A 507      28.004  -5.877 -28.103  1.00  1.19           H  
ATOM   7863 2HD  ARG A 507      28.820  -4.537 -28.944  1.00  1.19           H  
ATOM   7864  HE  ARG A 507      30.059  -6.600 -27.244  1.00  1.19           H  
ATOM   7865 1HH1 ARG A 507      30.495  -3.422 -28.762  1.00  1.19           H  
ATOM   7866 2HH1 ARG A 507      32.238  -3.536 -28.679  1.00  1.19           H  
ATOM   7867 1HH2 ARG A 507      32.141  -6.724 -27.155  1.00  1.19           H  
ATOM   7868 2HH2 ARG A 507      33.211  -5.435 -27.753  1.00  1.19           H  
ATOM   7869  N   HIS A 508      24.023  -2.287 -26.803  1.00  1.13           N  
ATOM   7870  CA  HIS A 508      22.912  -1.543 -27.378  1.00  1.13           C  
ATOM   7871  C   HIS A 508      22.590  -0.344 -26.493  1.00  1.13           C  
ATOM   7872  O   HIS A 508      22.359   0.764 -26.987  1.00  1.13           O  
ATOM   7873  CB  HIS A 508      21.668  -2.420 -27.537  1.00  1.13           C  
ATOM   7874  CG  HIS A 508      21.785  -3.506 -28.562  1.00  1.13           C  
ATOM   7875  ND1 HIS A 508      22.111  -3.264 -29.877  1.00  1.13           N  
ATOM   7876  CD2 HIS A 508      21.582  -4.833 -28.468  1.00  1.13           C  
ATOM   7877  CE1 HIS A 508      22.134  -4.411 -30.534  1.00  1.13           C  
ATOM   7878  NE2 HIS A 508      21.816  -5.370 -29.705  1.00  1.13           N  
ATOM   7879  H   HIS A 508      23.879  -3.238 -26.457  1.00  1.13           H  
ATOM   7880  HA  HIS A 508      23.190  -1.170 -28.362  1.00  1.13           H  
ATOM   7881 1HB  HIS A 508      21.442  -2.891 -26.580  1.00  1.13           H  
ATOM   7882 2HB  HIS A 508      20.829  -1.799 -27.807  1.00  1.13           H  
ATOM   7883  HD2 HIS A 508      21.295  -5.380 -27.574  1.00  1.13           H  
ATOM   7884  HE1 HIS A 508      22.373  -4.543 -31.586  1.00  1.13           H  
ATOM   7885  HE2 HIS A 508      21.747  -6.352 -29.933  1.00  1.13           H  
ATOM   7886  N   PHE A 509      22.623  -0.554 -25.180  1.00  1.11           N  
ATOM   7887  CA  PHE A 509      22.374   0.501 -24.218  1.00  1.11           C  
ATOM   7888  C   PHE A 509      23.362   1.617 -24.382  1.00  1.11           C  
ATOM   7889  O   PHE A 509      22.961   2.765 -24.546  1.00  1.11           O  
ATOM   7890  CB  PHE A 509      22.427  -0.058 -22.808  1.00  1.11           C  
ATOM   7891  CG  PHE A 509      22.368   0.946 -21.686  1.00  1.11           C  
ATOM   7892  CD1 PHE A 509      21.201   1.586 -21.338  1.00  1.11           C  
ATOM   7893  CD2 PHE A 509      23.493   1.196 -20.936  1.00  1.11           C  
ATOM   7894  CE1 PHE A 509      21.161   2.467 -20.270  1.00  1.11           C  
ATOM   7895  CE2 PHE A 509      23.458   2.069 -19.874  1.00  1.11           C  
ATOM   7896  CZ  PHE A 509      22.286   2.708 -19.544  1.00  1.11           C  
ATOM   7897  H   PHE A 509      22.819  -1.485 -24.823  1.00  1.11           H  
ATOM   7898  HA  PHE A 509      21.378   0.903 -24.392  1.00  1.11           H  
ATOM   7899 1HB  PHE A 509      21.612  -0.737 -22.696  1.00  1.11           H  
ATOM   7900 2HB  PHE A 509      23.338  -0.641 -22.688  1.00  1.11           H  
ATOM   7901  HD1 PHE A 509      20.296   1.384 -21.909  1.00  1.11           H  
ATOM   7902  HD2 PHE A 509      24.425   0.684 -21.194  1.00  1.11           H  
ATOM   7903  HE1 PHE A 509      20.228   2.961 -20.005  1.00  1.11           H  
ATOM   7904  HE2 PHE A 509      24.363   2.253 -19.295  1.00  1.11           H  
ATOM   7905  HZ  PHE A 509      22.257   3.399 -18.703  1.00  1.11           H  
ATOM   7906  N   ASN A 510      24.653   1.292 -24.389  1.00  1.16           N  
ATOM   7907  CA  ASN A 510      25.665   2.322 -24.517  1.00  1.16           C  
ATOM   7908  C   ASN A 510      25.532   3.079 -25.840  1.00  1.16           C  
ATOM   7909  O   ASN A 510      25.678   4.306 -25.876  1.00  1.16           O  
ATOM   7910  CB  ASN A 510      27.036   1.700 -24.366  1.00  1.16           C  
ATOM   7911  CG  ASN A 510      27.328   1.331 -22.934  1.00  1.16           C  
ATOM   7912  OD1 ASN A 510      26.720   1.874 -22.002  1.00  1.16           O  
ATOM   7913  ND2 ASN A 510      28.247   0.423 -22.740  1.00  1.16           N  
ATOM   7914  H   ASN A 510      24.938   0.318 -24.269  1.00  1.16           H  
ATOM   7915  HA  ASN A 510      25.524   3.036 -23.708  1.00  1.16           H  
ATOM   7916 1HB  ASN A 510      27.089   0.794 -24.979  1.00  1.16           H  
ATOM   7917 2HB  ASN A 510      27.798   2.389 -24.725  1.00  1.16           H  
ATOM   7918 1HD2 ASN A 510      28.482   0.142 -21.811  1.00  1.16           H  
ATOM   7919 2HD2 ASN A 510      28.711   0.011 -23.522  1.00  1.16           H  
ATOM   7920  N   SER A 511      25.177   2.365 -26.917  1.00  1.26           N  
ATOM   7921  CA  SER A 511      25.006   2.987 -28.224  1.00  1.26           C  
ATOM   7922  C   SER A 511      23.864   4.003 -28.201  1.00  1.26           C  
ATOM   7923  O   SER A 511      23.967   5.078 -28.794  1.00  1.26           O  
ATOM   7924  CB  SER A 511      24.729   1.927 -29.271  1.00  1.26           C  
ATOM   7925  OG  SER A 511      25.834   1.069 -29.421  1.00  1.26           O  
ATOM   7926  H   SER A 511      25.068   1.353 -26.849  1.00  1.26           H  
ATOM   7927  HA  SER A 511      25.927   3.509 -28.480  1.00  1.26           H  
ATOM   7928 1HB  SER A 511      23.854   1.349 -28.986  1.00  1.26           H  
ATOM   7929 2HB  SER A 511      24.508   2.409 -30.219  1.00  1.26           H  
ATOM   7930  HG  SER A 511      25.866   0.535 -28.591  1.00  1.26           H  
ATOM   7931  N   GLN A 512      22.776   3.664 -27.506  1.00  1.44           N  
ATOM   7932  CA  GLN A 512      21.630   4.557 -27.382  1.00  1.44           C  
ATOM   7933  C   GLN A 512      21.847   5.646 -26.322  1.00  1.44           C  
ATOM   7934  O   GLN A 512      21.268   6.730 -26.408  1.00  1.44           O  
ATOM   7935  CB  GLN A 512      20.361   3.761 -27.045  1.00  1.44           C  
ATOM   7936  CG  GLN A 512      19.867   2.813 -28.137  1.00  1.44           C  
ATOM   7937  CD  GLN A 512      19.533   3.538 -29.432  1.00  1.44           C  
ATOM   7938  OE1 GLN A 512      18.935   4.627 -29.425  1.00  1.44           O  
ATOM   7939  NE2 GLN A 512      19.903   2.939 -30.559  1.00  1.44           N  
ATOM   7940  H   GLN A 512      22.736   2.743 -27.067  1.00  1.44           H  
ATOM   7941  HA  GLN A 512      21.482   5.051 -28.341  1.00  1.44           H  
ATOM   7942 1HB  GLN A 512      20.568   3.142 -26.167  1.00  1.44           H  
ATOM   7943 2HB  GLN A 512      19.556   4.443 -26.784  1.00  1.44           H  
ATOM   7944 1HG  GLN A 512      20.649   2.084 -28.348  1.00  1.44           H  
ATOM   7945 2HG  GLN A 512      18.970   2.303 -27.783  1.00  1.44           H  
ATOM   7946 1HE2 GLN A 512      19.708   3.363 -31.445  1.00  1.44           H  
ATOM   7947 2HE2 GLN A 512      20.376   2.061 -30.523  1.00  1.44           H  
ATOM   7948  N   LEU A 513      22.657   5.339 -25.310  1.00  1.68           N  
ATOM   7949  CA  LEU A 513      22.901   6.223 -24.177  1.00  1.68           C  
ATOM   7950  C   LEU A 513      23.675   7.482 -24.543  1.00  1.68           C  
ATOM   7951  O   LEU A 513      23.266   8.589 -24.182  1.00  1.68           O  
ATOM   7952  CB  LEU A 513      23.723   5.480 -23.120  1.00  1.68           C  
ATOM   7953  CG  LEU A 513      24.049   6.216 -21.878  1.00  1.68           C  
ATOM   7954  CD1 LEU A 513      22.747   6.548 -21.163  1.00  1.68           C  
ATOM   7955  CD2 LEU A 513      24.954   5.352 -21.038  1.00  1.68           C  
ATOM   7956  H   LEU A 513      23.091   4.423 -25.296  1.00  1.68           H  
ATOM   7957  HA  LEU A 513      21.941   6.516 -23.757  1.00  1.68           H  
ATOM   7958 1HB  LEU A 513      23.232   4.566 -22.838  1.00  1.68           H  
ATOM   7959 2HB  LEU A 513      24.670   5.215 -23.576  1.00  1.68           H  
ATOM   7960  HG  LEU A 513      24.556   7.150 -22.117  1.00  1.68           H  
ATOM   7961 1HD1 LEU A 513      22.961   7.091 -20.243  1.00  1.68           H  
ATOM   7962 2HD1 LEU A 513      22.123   7.165 -21.811  1.00  1.68           H  
ATOM   7963 3HD1 LEU A 513      22.219   5.623 -20.926  1.00  1.68           H  
ATOM   7964 1HD2 LEU A 513      25.203   5.869 -20.112  1.00  1.68           H  
ATOM   7965 2HD2 LEU A 513      24.449   4.433 -20.814  1.00  1.68           H  
ATOM   7966 3HD2 LEU A 513      25.868   5.134 -21.593  1.00  1.68           H  
ATOM   7967  N   CYS A 514      24.810   7.314 -25.229  1.00  1.96           N  
ATOM   7968  CA  CYS A 514      25.658   8.458 -25.554  1.00  1.96           C  
ATOM   7969  C   CYS A 514      26.758   8.119 -26.555  1.00  1.96           C  
ATOM   7970  O   CYS A 514      26.956   8.867 -27.515  1.00  1.96           O  
ATOM   7971  OXT CYS A 514      27.672   7.391 -26.170  1.00  1.96           O  
ATOM   7972  CB  CYS A 514      26.317   9.016 -24.285  1.00  1.96           C  
ATOM   7973  SG  CYS A 514      27.307  10.501 -24.565  1.00  1.96           S  
ATOM   7974  H   CYS A 514      25.088   6.368 -25.508  1.00  1.96           H  
ATOM   7975  HA  CYS A 514      25.025   9.232 -25.988  1.00  1.96           H  
ATOM   7976 1HB  CYS A 514      25.560   9.261 -23.542  1.00  1.96           H  
ATOM   7977 2HB  CYS A 514      26.964   8.254 -23.851  1.00  1.96           H  
ATOM   7978  HG  CYS A 514      26.299  11.260 -24.987  1.00  1.96           H  
TER    7979
ENDMDL

