REMARK ID 691649 MODEL 1 cdk4
PFRMAT TS
TARGET cdk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.235   1.687  -3.804  1.00  4.59           N  
ATOM      2  CA  MET A   1       0.446   1.030  -2.695  1.00  4.59           C  
ATOM      3  C   MET A   1       1.898   1.462  -2.529  1.00  4.59           C  
ATOM      4  O   MET A   1       2.526   2.003  -3.445  1.00  4.59           O  
ATOM      5  CB  MET A   1       0.421  -0.493  -2.860  1.00  4.59           C  
ATOM      6  CG  MET A   1      -0.941  -1.162  -2.747  1.00  4.59           C  
ATOM      7  SD  MET A   1      -0.794  -2.950  -2.896  1.00  4.59           S  
ATOM      8  CE  MET A   1      -2.438  -3.513  -2.488  1.00  4.59           C  
ATOM      9 1H   MET A   1      -0.217   1.083  -4.614  1.00  4.59           H  
ATOM     10 2H   MET A   1      -1.194   1.872  -3.544  1.00  4.59           H  
ATOM     11 3H   MET A   1       0.227   2.558  -4.022  1.00  4.59           H  
ATOM     12  HA  MET A   1      -0.080   1.297  -1.781  1.00  4.59           H  
ATOM     13 1HB  MET A   1       0.824  -0.751  -3.839  1.00  4.59           H  
ATOM     14 2HB  MET A   1       1.071  -0.955  -2.119  1.00  4.59           H  
ATOM     15 1HG  MET A   1      -1.410  -0.930  -1.797  1.00  4.59           H  
ATOM     16 2HG  MET A   1      -1.590  -0.802  -3.543  1.00  4.59           H  
ATOM     17 1HE  MET A   1      -2.475  -4.599  -2.546  1.00  4.59           H  
ATOM     18 2HE  MET A   1      -2.688  -3.192  -1.472  1.00  4.59           H  
ATOM     19 3HE  MET A   1      -3.154  -3.086  -3.189  1.00  4.59           H  
ATOM     20  N   ALA A   2       2.471   1.132  -1.370  1.00  3.81           N  
ATOM     21  CA  ALA A   2       3.876   1.427  -1.059  1.00  3.81           C  
ATOM     22  C   ALA A   2       4.806   0.771  -2.070  1.00  3.81           C  
ATOM     23  O   ALA A   2       5.886   1.271  -2.379  1.00  3.81           O  
ATOM     24  CB  ALA A   2       4.234   0.946   0.335  1.00  3.81           C  
ATOM     25  H   ALA A   2       1.913   0.678  -0.656  1.00  3.81           H  
ATOM     26  HA  ALA A   2       4.012   2.503  -1.107  1.00  3.81           H  
ATOM     27 1HB  ALA A   2       5.270   1.188   0.554  1.00  3.81           H  
ATOM     28 2HB  ALA A   2       3.592   1.429   1.069  1.00  3.81           H  
ATOM     29 3HB  ALA A   2       4.099  -0.135   0.396  1.00  3.81           H  
ATOM     30  N   THR A   3       4.350  -0.342  -2.627  1.00  2.93           N  
ATOM     31  CA  THR A   3       5.101  -1.133  -3.584  1.00  2.93           C  
ATOM     32  C   THR A   3       5.265  -0.414  -4.931  1.00  2.93           C  
ATOM     33  O   THR A   3       6.093  -0.810  -5.755  1.00  2.93           O  
ATOM     34  CB  THR A   3       4.362  -2.454  -3.814  1.00  2.93           C  
ATOM     35  OG1 THR A   3       3.088  -2.182  -4.408  1.00  2.93           O  
ATOM     36  CG2 THR A   3       4.114  -3.126  -2.470  1.00  2.93           C  
ATOM     37  H   THR A   3       3.444  -0.679  -2.340  1.00  2.93           H  
ATOM     38  HA  THR A   3       6.093  -1.329  -3.174  1.00  2.93           H  
ATOM     39  HB  THR A   3       4.944  -3.102  -4.466  1.00  2.93           H  
ATOM     40  HG1 THR A   3       3.222  -1.709  -5.240  1.00  2.93           H  
ATOM     41 1HG2 THR A   3       3.571  -4.057  -2.624  1.00  2.93           H  
ATOM     42 2HG2 THR A   3       5.065  -3.335  -1.985  1.00  2.93           H  
ATOM     43 3HG2 THR A   3       3.521  -2.464  -1.835  1.00  2.93           H  
ATOM     44  N   SER A   4       4.447   0.615  -5.167  1.00  2.16           N  
ATOM     45  CA  SER A   4       4.514   1.424  -6.375  1.00  2.16           C  
ATOM     46  C   SER A   4       5.093   2.802  -6.047  1.00  2.16           C  
ATOM     47  O   SER A   4       5.714   3.452  -6.892  1.00  2.16           O  
ATOM     48  CB  SER A   4       3.135   1.581  -6.974  1.00  2.16           C  
ATOM     49  OG  SER A   4       2.622   0.343  -7.389  1.00  2.16           O  
ATOM     50  H   SER A   4       3.775   0.885  -4.459  1.00  2.16           H  
ATOM     51  HA  SER A   4       5.169   0.935  -7.095  1.00  2.16           H  
ATOM     52 1HB  SER A   4       2.472   2.025  -6.231  1.00  2.16           H  
ATOM     53 2HB  SER A   4       3.183   2.263  -7.821  1.00  2.16           H  
ATOM     54  HG  SER A   4       3.229   0.021  -8.061  1.00  2.16           H  
ATOM     55  N   ARG A   5       4.867   3.242  -4.807  1.00  1.57           N  
ATOM     56  CA  ARG A   5       5.275   4.560  -4.342  1.00  1.57           C  
ATOM     57  C   ARG A   5       6.728   4.666  -3.890  1.00  1.57           C  
ATOM     58  O   ARG A   5       7.351   5.689  -4.131  1.00  1.57           O  
ATOM     59  CB  ARG A   5       4.381   5.027  -3.206  1.00  1.57           C  
ATOM     60  CG  ARG A   5       4.703   6.421  -2.667  1.00  1.57           C  
ATOM     61  CD  ARG A   5       3.686   6.892  -1.683  1.00  1.57           C  
ATOM     62  NE  ARG A   5       4.072   8.156  -1.072  1.00  1.57           N  
ATOM     63  CZ  ARG A   5       3.413   8.783  -0.091  1.00  1.57           C  
ATOM     64  NH1 ARG A   5       2.297   8.289   0.424  1.00  1.57           N  
ATOM     65  NH2 ARG A   5       3.929   9.907   0.346  1.00  1.57           N  
ATOM     66  H   ARG A   5       4.336   2.656  -4.173  1.00  1.57           H  
ATOM     67  HA  ARG A   5       5.137   5.254  -5.170  1.00  1.57           H  
ATOM     68 1HB  ARG A   5       3.341   5.011  -3.527  1.00  1.57           H  
ATOM     69 2HB  ARG A   5       4.474   4.336  -2.384  1.00  1.57           H  
ATOM     70 1HG  ARG A   5       5.673   6.403  -2.170  1.00  1.57           H  
ATOM     71 2HG  ARG A   5       4.740   7.135  -3.478  1.00  1.57           H  
ATOM     72 1HD  ARG A   5       2.737   7.040  -2.192  1.00  1.57           H  
ATOM     73 2HD  ARG A   5       3.555   6.156  -0.896  1.00  1.57           H  
ATOM     74  HE  ARG A   5       4.943   8.616  -1.382  1.00  1.57           H  
ATOM     75 1HH1 ARG A   5       1.920   7.410   0.089  1.00  1.57           H  
ATOM     76 2HH1 ARG A   5       1.821   8.767   1.178  1.00  1.57           H  
ATOM     77 1HH2 ARG A   5       4.815  10.218  -0.092  1.00  1.57           H  
ATOM     78 2HH2 ARG A   5       3.487  10.424   1.089  1.00  1.57           H  
ATOM     79  N   TYR A   6       7.275   3.653  -3.222  1.00  1.17           N  
ATOM     80  CA  TYR A   6       8.636   3.805  -2.709  1.00  1.17           C  
ATOM     81  C   TYR A   6       9.638   2.918  -3.442  1.00  1.17           C  
ATOM     82  O   TYR A   6       9.324   1.794  -3.835  1.00  1.17           O  
ATOM     83  CB  TYR A   6       8.656   3.495  -1.225  1.00  1.17           C  
ATOM     84  CG  TYR A   6       7.792   4.411  -0.447  1.00  1.17           C  
ATOM     85  CD1 TYR A   6       6.518   4.015  -0.177  1.00  1.17           C  
ATOM     86  CD2 TYR A   6       8.239   5.635  -0.031  1.00  1.17           C  
ATOM     87  CE1 TYR A   6       5.671   4.819   0.519  1.00  1.17           C  
ATOM     88  CE2 TYR A   6       7.388   6.453   0.679  1.00  1.17           C  
ATOM     89  CZ  TYR A   6       6.114   6.046   0.954  1.00  1.17           C  
ATOM     90  OH  TYR A   6       5.278   6.855   1.674  1.00  1.17           O  
ATOM     91  H   TYR A   6       6.752   2.800  -3.030  1.00  1.17           H  
ATOM     92  HA  TYR A   6       8.953   4.837  -2.851  1.00  1.17           H  
ATOM     93 1HB  TYR A   6       8.316   2.471  -1.057  1.00  1.17           H  
ATOM     94 2HB  TYR A   6       9.672   3.577  -0.849  1.00  1.17           H  
ATOM     95  HD1 TYR A   6       6.192   3.050  -0.525  1.00  1.17           H  
ATOM     96  HD2 TYR A   6       9.259   5.957  -0.258  1.00  1.17           H  
ATOM     97  HE1 TYR A   6       4.654   4.489   0.737  1.00  1.17           H  
ATOM     98  HE2 TYR A   6       7.724   7.426   1.028  1.00  1.17           H  
ATOM     99  HH  TYR A   6       5.773   7.610   2.004  1.00  1.17           H  
ATOM    100  N   GLU A   7      10.858   3.430  -3.598  1.00  0.94           N  
ATOM    101  CA  GLU A   7      11.950   2.716  -4.257  1.00  0.94           C  
ATOM    102  C   GLU A   7      13.078   2.337  -3.288  1.00  0.94           C  
ATOM    103  O   GLU A   7      13.808   3.222  -2.841  1.00  0.94           O  
ATOM    104  CB  GLU A   7      12.534   3.567  -5.387  1.00  0.94           C  
ATOM    105  CG  GLU A   7      11.566   3.845  -6.531  1.00  0.94           C  
ATOM    106  CD  GLU A   7      12.176   4.671  -7.651  1.00  0.94           C  
ATOM    107  OE1 GLU A   7      13.326   5.030  -7.550  1.00  0.94           O  
ATOM    108  OE2 GLU A   7      11.481   4.944  -8.602  1.00  0.94           O  
ATOM    109  H   GLU A   7      11.025   4.374  -3.251  1.00  0.94           H  
ATOM    110  HA  GLU A   7      11.537   1.831  -4.728  1.00  0.94           H  
ATOM    111 1HB  GLU A   7      12.853   4.531  -4.982  1.00  0.94           H  
ATOM    112 2HB  GLU A   7      13.414   3.073  -5.795  1.00  0.94           H  
ATOM    113 1HG  GLU A   7      11.225   2.894  -6.940  1.00  0.94           H  
ATOM    114 2HG  GLU A   7      10.695   4.366  -6.133  1.00  0.94           H  
ATOM    115  N   PRO A   8      13.200   1.063  -2.873  1.00  0.82           N  
ATOM    116  CA  PRO A   8      14.200   0.580  -1.937  1.00  0.82           C  
ATOM    117  C   PRO A   8      15.615   0.910  -2.405  1.00  0.82           C  
ATOM    118  O   PRO A   8      15.942   0.804  -3.588  1.00  0.82           O  
ATOM    119  CB  PRO A   8      13.951  -0.937  -1.939  1.00  0.82           C  
ATOM    120  CG  PRO A   8      12.493  -1.073  -2.289  1.00  0.82           C  
ATOM    121  CD  PRO A   8      12.235   0.029  -3.295  1.00  0.82           C  
ATOM    122  HA  PRO A   8      14.017   0.997  -0.941  1.00  0.82           H  
ATOM    123 1HB  PRO A   8      14.617  -1.427  -2.661  1.00  0.82           H  
ATOM    124 2HB  PRO A   8      14.192  -1.353  -0.944  1.00  0.82           H  
ATOM    125 1HG  PRO A   8      12.289  -2.076  -2.697  1.00  0.82           H  
ATOM    126 2HG  PRO A   8      11.876  -0.968  -1.384  1.00  0.82           H  
ATOM    127 1HD  PRO A   8      12.440  -0.309  -4.322  1.00  0.82           H  
ATOM    128 2HD  PRO A   8      11.202   0.359  -3.154  1.00  0.82           H  
ATOM    129  N   VAL A   9      16.431   1.289  -1.439  1.00  0.80           N  
ATOM    130  CA  VAL A   9      17.834   1.653  -1.564  1.00  0.80           C  
ATOM    131  C   VAL A   9      18.742   0.635  -0.861  1.00  0.80           C  
ATOM    132  O   VAL A   9      19.744   0.188  -1.420  1.00  0.80           O  
ATOM    133  CB  VAL A   9      18.041   3.053  -0.958  1.00  0.80           C  
ATOM    134  CG1 VAL A   9      19.495   3.432  -0.961  1.00  0.80           C  
ATOM    135  CG2 VAL A   9      17.232   4.058  -1.737  1.00  0.80           C  
ATOM    136  H   VAL A   9      16.035   1.359  -0.519  1.00  0.80           H  
ATOM    137  HA  VAL A   9      18.091   1.683  -2.623  1.00  0.80           H  
ATOM    138  HB  VAL A   9      17.709   3.038   0.067  1.00  0.80           H  
ATOM    139 1HG1 VAL A   9      19.612   4.415  -0.513  1.00  0.80           H  
ATOM    140 2HG1 VAL A   9      20.059   2.700  -0.383  1.00  0.80           H  
ATOM    141 3HG1 VAL A   9      19.864   3.451  -1.985  1.00  0.80           H  
ATOM    142 1HG2 VAL A   9      17.360   5.026  -1.293  1.00  0.80           H  
ATOM    143 2HG2 VAL A   9      17.575   4.076  -2.770  1.00  0.80           H  
ATOM    144 3HG2 VAL A   9      16.191   3.792  -1.719  1.00  0.80           H  
ATOM    145  N   ALA A  10      18.399   0.295   0.389  1.00  0.85           N  
ATOM    146  CA  ALA A  10      19.218  -0.636   1.183  1.00  0.85           C  
ATOM    147  C   ALA A  10      18.381  -1.361   2.235  1.00  0.85           C  
ATOM    148  O   ALA A  10      17.385  -0.833   2.714  1.00  0.85           O  
ATOM    149  CB  ALA A  10      20.358   0.112   1.864  1.00  0.85           C  
ATOM    150  H   ALA A  10      17.551   0.700   0.778  1.00  0.85           H  
ATOM    151  HA  ALA A  10      19.632  -1.383   0.507  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      20.969  -0.595   2.426  1.00  0.85           H  
ATOM    153 2HB  ALA A  10      20.973   0.604   1.110  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      19.954   0.855   2.543  1.00  0.85           H  
ATOM    155  N   GLU A  11      18.803  -2.562   2.635  1.00  0.96           N  
ATOM    156  CA  GLU A  11      18.068  -3.297   3.676  1.00  0.96           C  
ATOM    157  C   GLU A  11      18.621  -3.096   5.085  1.00  0.96           C  
ATOM    158  O   GLU A  11      18.651  -4.122   5.762  1.00  0.96           O  
ATOM    159  CB  GLU A  11      18.037  -4.792   3.330  1.00  0.96           C  
ATOM    160  CG  GLU A  11      17.198  -5.665   4.265  1.00  0.96           C  
ATOM    161  CD  GLU A  11      17.089  -7.137   3.809  1.00  0.96           C  
ATOM    162  OE1 GLU A  11      16.045  -7.544   3.308  1.00  0.96           O  
ATOM    163  OE2 GLU A  11      18.051  -7.848   3.979  1.00  0.96           O  
ATOM    164  H   GLU A  11      19.627  -2.973   2.219  1.00  0.96           H  
ATOM    165  HA  GLU A  11      17.046  -2.934   3.690  1.00  0.96           H  
ATOM    166 1HB  GLU A  11      17.649  -4.917   2.321  1.00  0.96           H  
ATOM    167 2HB  GLU A  11      19.054  -5.185   3.337  1.00  0.96           H  
ATOM    168 1HG  GLU A  11      17.656  -5.654   5.252  1.00  0.96           H  
ATOM    169 2HG  GLU A  11      16.226  -5.224   4.364  1.00  0.96           H  
ATOM    170  N   ILE A  12      18.157  -1.977   5.643  1.00  1.12           N  
ATOM    171  CA  ILE A  12      19.061  -1.267   6.538  1.00  1.12           C  
ATOM    172  C   ILE A  12      19.272  -2.062   7.851  1.00  1.12           C  
ATOM    173  O   ILE A  12      20.340  -1.979   8.463  1.00  1.12           O  
ATOM    174  CB  ILE A  12      18.559   0.167   6.839  1.00  1.12           C  
ATOM    175  CG1 ILE A  12      19.724   1.022   7.255  1.00  1.12           C  
ATOM    176  CG2 ILE A  12      17.517   0.185   7.924  1.00  1.12           C  
ATOM    177  CD1 ILE A  12      20.719   1.214   6.115  1.00  1.12           C  
ATOM    178  H   ILE A  12      17.228  -2.065   6.019  1.00  1.12           H  
ATOM    179  HA  ILE A  12      20.025  -1.174   6.045  1.00  1.12           H  
ATOM    180  HB  ILE A  12      18.131   0.589   5.928  1.00  1.12           H  
ATOM    181 1HG1 ILE A  12      19.357   2.001   7.570  1.00  1.12           H  
ATOM    182 2HG1 ILE A  12      20.234   0.553   8.098  1.00  1.12           H  
ATOM    183 1HG2 ILE A  12      17.188   1.211   8.092  1.00  1.12           H  
ATOM    184 2HG2 ILE A  12      16.692  -0.405   7.623  1.00  1.12           H  
ATOM    185 3HG2 ILE A  12      17.930  -0.213   8.850  1.00  1.12           H  
ATOM    186 1HD1 ILE A  12      21.543   1.839   6.455  1.00  1.12           H  
ATOM    187 2HD1 ILE A  12      21.105   0.245   5.800  1.00  1.12           H  
ATOM    188 3HD1 ILE A  12      20.218   1.697   5.275  1.00  1.12           H  
ATOM    189  N   GLY A  13      18.261  -2.850   8.270  1.00  1.32           N  
ATOM    190  CA  GLY A  13      18.373  -3.670   9.481  1.00  1.32           C  
ATOM    191  C   GLY A  13      17.106  -4.478   9.788  1.00  1.32           C  
ATOM    192  O   GLY A  13      16.083  -4.331   9.124  1.00  1.32           O  
ATOM    193  H   GLY A  13      17.398  -2.865   7.727  1.00  1.32           H  
ATOM    194 1HA  GLY A  13      19.216  -4.351   9.368  1.00  1.32           H  
ATOM    195 2HA  GLY A  13      18.602  -3.023  10.327  1.00  1.32           H  
ATOM    196  N   VAL A  14      17.183  -5.360  10.789  1.00  1.50           N  
ATOM    197  CA  VAL A  14      16.044  -6.224  11.137  1.00  1.50           C  
ATOM    198  C   VAL A  14      15.643  -6.122  12.615  1.00  1.50           C  
ATOM    199  O   VAL A  14      16.504  -6.126  13.498  1.00  1.50           O  
ATOM    200  CB  VAL A  14      16.371  -7.696  10.776  1.00  1.50           C  
ATOM    201  CG1 VAL A  14      15.211  -8.601  11.162  1.00  1.50           C  
ATOM    202  CG2 VAL A  14      16.641  -7.810   9.274  1.00  1.50           C  
ATOM    203  H   VAL A  14      18.043  -5.441  11.313  1.00  1.50           H  
ATOM    204  HA  VAL A  14      15.186  -5.921  10.541  1.00  1.50           H  
ATOM    205  HB  VAL A  14      17.247  -8.019  11.336  1.00  1.50           H  
ATOM    206 1HG1 VAL A  14      15.452  -9.630  10.908  1.00  1.50           H  
ATOM    207 2HG1 VAL A  14      15.025  -8.533  12.231  1.00  1.50           H  
ATOM    208 3HG1 VAL A  14      14.314  -8.293  10.619  1.00  1.50           H  
ATOM    209 1HG2 VAL A  14      16.869  -8.844   9.020  1.00  1.50           H  
ATOM    210 2HG2 VAL A  14      15.755  -7.498   8.739  1.00  1.50           H  
ATOM    211 3HG2 VAL A  14      17.480  -7.181   8.987  1.00  1.50           H  
ATOM    212  N   GLY A  15      14.335  -5.982  12.869  1.00  1.63           N  
ATOM    213  CA  GLY A  15      13.805  -5.892  14.230  1.00  1.63           C  
ATOM    214  C   GLY A  15      13.046  -7.161  14.624  1.00  1.63           C  
ATOM    215  O   GLY A  15      13.062  -8.156  13.905  1.00  1.63           O  
ATOM    216  H   GLY A  15      13.676  -5.993  12.091  1.00  1.63           H  
ATOM    217 1HA  GLY A  15      14.621  -5.723  14.932  1.00  1.63           H  
ATOM    218 2HA  GLY A  15      13.140  -5.031  14.302  1.00  1.63           H  
ATOM    219  N   ALA A  16      12.352  -7.113  15.766  1.00  1.65           N  
ATOM    220  CA  ALA A  16      11.600  -8.266  16.280  1.00  1.65           C  
ATOM    221  C   ALA A  16      10.477  -8.750  15.365  1.00  1.65           C  
ATOM    222  O   ALA A  16      10.197  -9.948  15.305  1.00  1.65           O  
ATOM    223  CB  ALA A  16      10.982  -7.923  17.627  1.00  1.65           C  
ATOM    224  H   ALA A  16      12.368  -6.260  16.308  1.00  1.65           H  
ATOM    225  HA  ALA A  16      12.304  -9.087  16.405  1.00  1.65           H  
ATOM    226 1HB  ALA A  16      10.461  -8.797  18.016  1.00  1.65           H  
ATOM    227 2HB  ALA A  16      11.761  -7.624  18.324  1.00  1.65           H  
ATOM    228 3HB  ALA A  16      10.271  -7.106  17.506  1.00  1.65           H  
ATOM    229  N   TYR A  17       9.807  -7.820  14.689  1.00  1.56           N  
ATOM    230  CA  TYR A  17       8.645  -8.185  13.883  1.00  1.56           C  
ATOM    231  C   TYR A  17       8.780  -7.970  12.380  1.00  1.56           C  
ATOM    232  O   TYR A  17       7.836  -8.231  11.638  1.00  1.56           O  
ATOM    233  CB  TYR A  17       7.429  -7.424  14.404  1.00  1.56           C  
ATOM    234  CG  TYR A  17       7.130  -7.749  15.863  1.00  1.56           C  
ATOM    235  CD1 TYR A  17       7.231  -6.767  16.852  1.00  1.56           C  
ATOM    236  CD2 TYR A  17       6.774  -9.039  16.210  1.00  1.56           C  
ATOM    237  CE1 TYR A  17       6.970  -7.090  18.176  1.00  1.56           C  
ATOM    238  CE2 TYR A  17       6.515  -9.358  17.524  1.00  1.56           C  
ATOM    239  CZ  TYR A  17       6.610  -8.397  18.504  1.00  1.56           C  
ATOM    240  OH  TYR A  17       6.348  -8.737  19.809  1.00  1.56           O  
ATOM    241  H   TYR A  17      10.093  -6.855  14.763  1.00  1.56           H  
ATOM    242  HA  TYR A  17       8.461  -9.249  14.029  1.00  1.56           H  
ATOM    243 1HB  TYR A  17       7.597  -6.348  14.313  1.00  1.56           H  
ATOM    244 2HB  TYR A  17       6.554  -7.676  13.805  1.00  1.56           H  
ATOM    245  HD1 TYR A  17       7.517  -5.748  16.586  1.00  1.56           H  
ATOM    246  HD2 TYR A  17       6.700  -9.807  15.440  1.00  1.56           H  
ATOM    247  HE1 TYR A  17       7.047  -6.328  18.950  1.00  1.56           H  
ATOM    248  HE2 TYR A  17       6.234 -10.378  17.789  1.00  1.56           H  
ATOM    249  HH  TYR A  17       6.085  -9.661  19.852  1.00  1.56           H  
ATOM    250  N   GLY A  18       9.922  -7.493  11.912  1.00  1.40           N  
ATOM    251  CA  GLY A  18      10.026  -7.199  10.485  1.00  1.40           C  
ATOM    252  C   GLY A  18      11.362  -6.604  10.065  1.00  1.40           C  
ATOM    253  O   GLY A  18      12.274  -6.434  10.880  1.00  1.40           O  
ATOM    254  H   GLY A  18      10.702  -7.338  12.534  1.00  1.40           H  
ATOM    255 1HA  GLY A  18       9.841  -8.108   9.914  1.00  1.40           H  
ATOM    256 2HA  GLY A  18       9.234  -6.504  10.212  1.00  1.40           H  
ATOM    257  N   THR A  19      11.457  -6.279   8.782  1.00  1.23           N  
ATOM    258  CA  THR A  19      12.693  -5.762   8.194  1.00  1.23           C  
ATOM    259  C   THR A  19      12.557  -4.308   7.797  1.00  1.23           C  
ATOM    260  O   THR A  19      11.529  -3.895   7.262  1.00  1.23           O  
ATOM    261  CB  THR A  19      13.125  -6.599   6.981  1.00  1.23           C  
ATOM    262  OG1 THR A  19      13.358  -7.954   7.399  1.00  1.23           O  
ATOM    263  CG2 THR A  19      14.412  -6.037   6.373  1.00  1.23           C  
ATOM    264  H   THR A  19      10.625  -6.412   8.201  1.00  1.23           H  
ATOM    265  HA  THR A  19      13.486  -5.823   8.936  1.00  1.23           H  
ATOM    266  HB  THR A  19      12.340  -6.589   6.228  1.00  1.23           H  
ATOM    267  HG1 THR A  19      13.797  -8.432   6.689  1.00  1.23           H  
ATOM    268 1HG2 THR A  19      14.689  -6.659   5.529  1.00  1.23           H  
ATOM    269 2HG2 THR A  19      14.263  -5.020   6.031  1.00  1.23           H  
ATOM    270 3HG2 THR A  19      15.212  -6.042   7.100  1.00  1.23           H  
ATOM    271  N   VAL A  20      13.568  -3.515   8.116  1.00  1.08           N  
ATOM    272  CA  VAL A  20      13.534  -2.107   7.794  1.00  1.08           C  
ATOM    273  C   VAL A  20      14.451  -1.824   6.628  1.00  1.08           C  
ATOM    274  O   VAL A  20      15.601  -2.275   6.611  1.00  1.08           O  
ATOM    275  CB  VAL A  20      13.944  -1.248   8.995  1.00  1.08           C  
ATOM    276  CG1 VAL A  20      13.893   0.256   8.611  1.00  1.08           C  
ATOM    277  CG2 VAL A  20      13.017  -1.551  10.150  1.00  1.08           C  
ATOM    278  H   VAL A  20      14.400  -3.901   8.559  1.00  1.08           H  
ATOM    279  HA  VAL A  20      12.528  -1.839   7.516  1.00  1.08           H  
ATOM    280  HB  VAL A  20      14.971  -1.488   9.277  1.00  1.08           H  
ATOM    281 1HG1 VAL A  20      14.191   0.860   9.466  1.00  1.08           H  
ATOM    282 2HG1 VAL A  20      14.560   0.461   7.785  1.00  1.08           H  
ATOM    283 3HG1 VAL A  20      12.874   0.516   8.316  1.00  1.08           H  
ATOM    284 1HG2 VAL A  20      13.301  -0.953  11.013  1.00  1.08           H  
ATOM    285 2HG2 VAL A  20      12.003  -1.310   9.860  1.00  1.08           H  
ATOM    286 3HG2 VAL A  20      13.082  -2.610  10.404  1.00  1.08           H  
ATOM    287  N   TYR A  21      13.931  -1.077   5.665  1.00  0.97           N  
ATOM    288  CA  TYR A  21      14.649  -0.693   4.470  1.00  0.97           C  
ATOM    289  C   TYR A  21      14.780   0.820   4.360  1.00  0.97           C  
ATOM    290  O   TYR A  21      13.923   1.578   4.812  1.00  0.97           O  
ATOM    291  CB  TYR A  21      13.892  -1.185   3.232  1.00  0.97           C  
ATOM    292  CG  TYR A  21      13.736  -2.652   3.143  1.00  0.97           C  
ATOM    293  CD1 TYR A  21      12.688  -3.285   3.815  1.00  0.97           C  
ATOM    294  CD2 TYR A  21      14.615  -3.375   2.389  1.00  0.97           C  
ATOM    295  CE1 TYR A  21      12.556  -4.651   3.727  1.00  0.97           C  
ATOM    296  CE2 TYR A  21      14.486  -4.729   2.304  1.00  0.97           C  
ATOM    297  CZ  TYR A  21      13.475  -5.373   2.966  1.00  0.97           C  
ATOM    298  OH  TYR A  21      13.404  -6.740   2.885  1.00  0.97           O  
ATOM    299  H   TYR A  21      12.965  -0.789   5.762  1.00  0.97           H  
ATOM    300  HA  TYR A  21      15.646  -1.121   4.500  1.00  0.97           H  
ATOM    301 1HB  TYR A  21      12.896  -0.736   3.217  1.00  0.97           H  
ATOM    302 2HB  TYR A  21      14.418  -0.843   2.336  1.00  0.97           H  
ATOM    303  HD1 TYR A  21      11.982  -2.702   4.417  1.00  0.97           H  
ATOM    304  HD2 TYR A  21      15.427  -2.868   1.864  1.00  0.97           H  
ATOM    305  HE1 TYR A  21      11.752  -5.157   4.258  1.00  0.97           H  
ATOM    306  HE2 TYR A  21      15.198  -5.308   1.715  1.00  0.97           H  
ATOM    307  HH  TYR A  21      14.326  -7.099   2.939  1.00  0.97           H  
ATOM    308  N   LYS A  22      15.838   1.248   3.707  1.00  0.92           N  
ATOM    309  CA  LYS A  22      16.025   2.630   3.302  1.00  0.92           C  
ATOM    310  C   LYS A  22      15.416   2.697   1.919  1.00  0.92           C  
ATOM    311  O   LYS A  22      15.699   1.815   1.104  1.00  0.92           O  
ATOM    312  CB  LYS A  22      17.506   3.004   3.308  1.00  0.92           C  
ATOM    313  CG  LYS A  22      17.863   4.431   2.904  1.00  0.92           C  
ATOM    314  CD  LYS A  22      19.374   4.652   3.083  1.00  0.92           C  
ATOM    315  CE  LYS A  22      19.812   6.042   2.666  1.00  0.92           C  
ATOM    316  NZ  LYS A  22      21.270   6.268   2.913  1.00  0.92           N  
ATOM    317  H   LYS A  22      16.517   0.558   3.409  1.00  0.92           H  
ATOM    318  HA  LYS A  22      15.470   3.298   3.964  1.00  0.92           H  
ATOM    319 1HB  LYS A  22      17.906   2.848   4.311  1.00  0.92           H  
ATOM    320 2HB  LYS A  22      18.041   2.333   2.642  1.00  0.92           H  
ATOM    321 1HG  LYS A  22      17.592   4.600   1.865  1.00  0.92           H  
ATOM    322 2HG  LYS A  22      17.315   5.138   3.514  1.00  0.92           H  
ATOM    323 1HD  LYS A  22      19.632   4.501   4.134  1.00  0.92           H  
ATOM    324 2HD  LYS A  22      19.915   3.916   2.486  1.00  0.92           H  
ATOM    325 1HE  LYS A  22      19.625   6.160   1.613  1.00  0.92           H  
ATOM    326 2HE  LYS A  22      19.234   6.784   3.221  1.00  0.92           H  
ATOM    327 1HZ  LYS A  22      21.521   7.201   2.614  1.00  0.92           H  
ATOM    328 2HZ  LYS A  22      21.461   6.166   3.900  1.00  0.92           H  
ATOM    329 3HZ  LYS A  22      21.812   5.593   2.393  1.00  0.92           H  
ATOM    330  N   ALA A  23      14.570   3.689   1.660  1.00  0.91           N  
ATOM    331  CA  ALA A  23      13.888   3.817   0.371  1.00  0.91           C  
ATOM    332  C   ALA A  23      13.690   5.267   0.000  1.00  0.91           C  
ATOM    333  O   ALA A  23      13.749   6.137   0.860  1.00  0.91           O  
ATOM    334  CB  ALA A  23      12.525   3.141   0.420  1.00  0.91           C  
ATOM    335  H   ALA A  23      14.357   4.358   2.402  1.00  0.91           H  
ATOM    336  HA  ALA A  23      14.497   3.345  -0.387  1.00  0.91           H  
ATOM    337 1HB  ALA A  23      12.047   3.236  -0.553  1.00  0.91           H  
ATOM    338 2HB  ALA A  23      12.640   2.090   0.668  1.00  0.91           H  
ATOM    339 3HB  ALA A  23      11.911   3.619   1.176  1.00  0.91           H  
ATOM    340  N   ARG A  24      13.448   5.552  -1.268  1.00  0.93           N  
ATOM    341  CA  ARG A  24      13.126   6.933  -1.620  1.00  0.93           C  
ATOM    342  C   ARG A  24      11.698   7.056  -2.106  1.00  0.93           C  
ATOM    343  O   ARG A  24      11.139   6.117  -2.673  1.00  0.93           O  
ATOM    344  CB  ARG A  24      14.061   7.483  -2.686  1.00  0.93           C  
ATOM    345  CG  ARG A  24      15.483   7.550  -2.272  1.00  0.93           C  
ATOM    346  CD  ARG A  24      16.392   8.066  -3.333  1.00  0.93           C  
ATOM    347  NE  ARG A  24      16.312   9.513  -3.495  1.00  0.93           N  
ATOM    348  CZ  ARG A  24      17.007  10.220  -4.391  1.00  0.93           C  
ATOM    349  NH1 ARG A  24      17.832   9.634  -5.235  1.00  0.93           N  
ATOM    350  NH2 ARG A  24      16.845  11.518  -4.397  1.00  0.93           N  
ATOM    351  H   ARG A  24      13.479   4.812  -1.971  1.00  0.93           H  
ATOM    352  HA  ARG A  24      13.231   7.552  -0.735  1.00  0.93           H  
ATOM    353 1HB  ARG A  24      13.993   6.872  -3.587  1.00  0.93           H  
ATOM    354 2HB  ARG A  24      13.749   8.499  -2.945  1.00  0.93           H  
ATOM    355 1HG  ARG A  24      15.540   8.237  -1.430  1.00  0.93           H  
ATOM    356 2HG  ARG A  24      15.811   6.575  -1.965  1.00  0.93           H  
ATOM    357 1HD  ARG A  24      17.416   7.802  -3.109  1.00  0.93           H  
ATOM    358 2HD  ARG A  24      16.110   7.609  -4.280  1.00  0.93           H  
ATOM    359  HE  ARG A  24      15.696  10.062  -2.876  1.00  0.93           H  
ATOM    360 1HH1 ARG A  24      17.945   8.631  -5.214  1.00  0.93           H  
ATOM    361 2HH1 ARG A  24      18.348  10.188  -5.902  1.00  0.93           H  
ATOM    362 1HH2 ARG A  24      16.192  11.911  -3.705  1.00  0.93           H  
ATOM    363 2HH2 ARG A  24      17.347  12.101  -5.047  1.00  0.93           H  
ATOM    364  N   ASP A  25      11.108   8.227  -1.888  1.00  0.97           N  
ATOM    365  CA  ASP A  25       9.786   8.534  -2.429  1.00  0.97           C  
ATOM    366  C   ASP A  25       9.955   9.463  -3.634  1.00  0.97           C  
ATOM    367  O   ASP A  25      10.052  10.674  -3.413  1.00  0.97           O  
ATOM    368  CB  ASP A  25       8.901   9.228  -1.392  1.00  0.97           C  
ATOM    369  CG  ASP A  25       7.442   9.525  -1.933  1.00  0.97           C  
ATOM    370  OD1 ASP A  25       7.254   9.587  -3.160  1.00  0.97           O  
ATOM    371  OD2 ASP A  25       6.548   9.706  -1.113  1.00  0.97           O  
ATOM    372  H   ASP A  25      11.616   8.929  -1.343  1.00  0.97           H  
ATOM    373  HA  ASP A  25       9.283   7.609  -2.689  1.00  0.97           H  
ATOM    374 1HB  ASP A  25       8.839   8.616  -0.509  1.00  0.97           H  
ATOM    375 2HB  ASP A  25       9.370  10.168  -1.093  1.00  0.97           H  
ATOM    376  N   PRO A  26       9.838   8.981  -4.897  1.00  1.01           N  
ATOM    377  CA  PRO A  26      10.093   9.673  -6.154  1.00  1.01           C  
ATOM    378  C   PRO A  26       9.294  10.952  -6.332  1.00  1.01           C  
ATOM    379  O   PRO A  26       9.639  11.780  -7.173  1.00  1.01           O  
ATOM    380  CB  PRO A  26       9.650   8.647  -7.208  1.00  1.01           C  
ATOM    381  CG  PRO A  26       9.773   7.345  -6.537  1.00  1.01           C  
ATOM    382  CD  PRO A  26       9.369   7.610  -5.125  1.00  1.01           C  
ATOM    383  HA  PRO A  26      11.170   9.875  -6.239  1.00  1.01           H  
ATOM    384 1HB  PRO A  26       8.618   8.862  -7.525  1.00  1.01           H  
ATOM    385 2HB  PRO A  26      10.288   8.725  -8.102  1.00  1.01           H  
ATOM    386 1HG  PRO A  26       9.140   6.587  -7.026  1.00  1.01           H  
ATOM    387 2HG  PRO A  26      10.808   6.982  -6.609  1.00  1.01           H  
ATOM    388 1HD  PRO A  26       8.284   7.599  -5.025  1.00  1.01           H  
ATOM    389 2HD  PRO A  26       9.869   6.858  -4.536  1.00  1.01           H  
ATOM    390  N   HIS A  27       8.221  11.136  -5.559  1.00  1.03           N  
ATOM    391  CA  HIS A  27       7.422  12.341  -5.725  1.00  1.03           C  
ATOM    392  C   HIS A  27       8.160  13.547  -5.140  1.00  1.03           C  
ATOM    393  O   HIS A  27       7.867  14.693  -5.485  1.00  1.03           O  
ATOM    394  CB  HIS A  27       6.066  12.190  -5.033  1.00  1.03           C  
ATOM    395  CG  HIS A  27       5.236  11.110  -5.616  1.00  1.03           C  
ATOM    396  ND1 HIS A  27       5.342   9.818  -5.185  1.00  1.03           N  
ATOM    397  CD2 HIS A  27       4.296  11.110  -6.592  1.00  1.03           C  
ATOM    398  CE1 HIS A  27       4.507   9.052  -5.866  1.00  1.03           C  
ATOM    399  NE2 HIS A  27       3.856   9.813  -6.733  1.00  1.03           N  
ATOM    400  H   HIS A  27       7.946  10.458  -4.829  1.00  1.03           H  
ATOM    401  HA  HIS A  27       7.252  12.531  -6.784  1.00  1.03           H  
ATOM    402 1HB  HIS A  27       6.225  11.963  -3.974  1.00  1.03           H  
ATOM    403 2HB  HIS A  27       5.516  13.126  -5.094  1.00  1.03           H  
ATOM    404  HD1 HIS A  27       5.975   9.531  -4.426  1.00  1.03           H  
ATOM    405  HD2 HIS A  27       3.882  11.899  -7.221  1.00  1.03           H  
ATOM    406  HE1 HIS A  27       4.449   7.984  -5.672  1.00  1.03           H  
ATOM    407  N   SER A  28       9.094  13.278  -4.220  1.00  1.03           N  
ATOM    408  CA  SER A  28       9.875  14.323  -3.569  1.00  1.03           C  
ATOM    409  C   SER A  28      11.381  14.068  -3.670  1.00  1.03           C  
ATOM    410  O   SER A  28      12.191  14.987  -3.549  1.00  1.03           O  
ATOM    411  CB  SER A  28       9.520  14.360  -2.104  1.00  1.03           C  
ATOM    412  OG  SER A  28       9.910  13.161  -1.488  1.00  1.03           O  
ATOM    413  H   SER A  28       9.282  12.306  -3.987  1.00  1.03           H  
ATOM    414  HA  SER A  28       9.648  15.279  -4.040  1.00  1.03           H  
ATOM    415 1HB  SER A  28      10.018  15.199  -1.624  1.00  1.03           H  
ATOM    416 2HB  SER A  28       8.445  14.500  -1.993  1.00  1.03           H  
ATOM    417  HG  SER A  28       9.468  12.445  -1.984  1.00  1.03           H  
ATOM    418  N   GLY A  29      11.750  12.798  -3.846  1.00  1.00           N  
ATOM    419  CA  GLY A  29      13.141  12.344  -3.834  1.00  1.00           C  
ATOM    420  C   GLY A  29      13.666  12.109  -2.404  1.00  1.00           C  
ATOM    421  O   GLY A  29      14.831  11.739  -2.211  1.00  1.00           O  
ATOM    422  H   GLY A  29      11.029  12.097  -3.949  1.00  1.00           H  
ATOM    423 1HA  GLY A  29      13.215  11.417  -4.404  1.00  1.00           H  
ATOM    424 2HA  GLY A  29      13.764  13.080  -4.339  1.00  1.00           H  
ATOM    425  N   HIS A  30      12.799  12.325  -1.408  1.00  0.95           N  
ATOM    426  CA  HIS A  30      13.114  12.196   0.010  1.00  0.95           C  
ATOM    427  C   HIS A  30      13.372  10.760   0.433  1.00  0.95           C  
ATOM    428  O   HIS A  30      12.704   9.828  -0.026  1.00  0.95           O  
ATOM    429  CB  HIS A  30      11.969  12.785   0.849  1.00  0.95           C  
ATOM    430  CG  HIS A  30      12.231  12.910   2.318  1.00  0.95           C  
ATOM    431  ND1 HIS A  30      13.226  13.719   2.833  1.00  0.95           N  
ATOM    432  CD2 HIS A  30      11.602  12.357   3.384  1.00  0.95           C  
ATOM    433  CE1 HIS A  30      13.203  13.646   4.154  1.00  0.95           C  
ATOM    434  NE2 HIS A  30      12.227  12.832   4.510  1.00  0.95           N  
ATOM    435  H   HIS A  30      11.852  12.619  -1.633  1.00  0.95           H  
ATOM    436  HA  HIS A  30      14.015  12.768   0.229  1.00  0.95           H  
ATOM    437 1HB  HIS A  30      11.720  13.776   0.466  1.00  0.95           H  
ATOM    438 2HB  HIS A  30      11.084  12.162   0.724  1.00  0.95           H  
ATOM    439  HD2 HIS A  30      10.760  11.672   3.354  1.00  0.95           H  
ATOM    440  HE1 HIS A  30      13.872  14.171   4.835  1.00  0.95           H  
ATOM    441  HE2 HIS A  30      11.978  12.595   5.457  1.00  0.95           H  
ATOM    442  N   PHE A  31      14.359  10.578   1.307  1.00  0.90           N  
ATOM    443  CA  PHE A  31      14.641   9.252   1.841  1.00  0.90           C  
ATOM    444  C   PHE A  31      13.725   8.966   3.020  1.00  0.90           C  
ATOM    445  O   PHE A  31      13.577   9.792   3.925  1.00  0.90           O  
ATOM    446  CB  PHE A  31      16.100   9.126   2.273  1.00  0.90           C  
ATOM    447  CG  PHE A  31      17.081   9.042   1.150  1.00  0.90           C  
ATOM    448  CD1 PHE A  31      17.659  10.183   0.624  1.00  0.90           C  
ATOM    449  CD2 PHE A  31      17.455   7.811   0.638  1.00  0.90           C  
ATOM    450  CE1 PHE A  31      18.587  10.098  -0.395  1.00  0.90           C  
ATOM    451  CE2 PHE A  31      18.390   7.726  -0.377  1.00  0.90           C  
ATOM    452  CZ  PHE A  31      18.954   8.869  -0.892  1.00  0.90           C  
ATOM    453  H   PHE A  31      14.891  11.376   1.629  1.00  0.90           H  
ATOM    454  HA  PHE A  31      14.447   8.514   1.068  1.00  0.90           H  
ATOM    455 1HB  PHE A  31      16.366   9.976   2.897  1.00  0.90           H  
ATOM    456 2HB  PHE A  31      16.211   8.226   2.885  1.00  0.90           H  
ATOM    457  HD1 PHE A  31      17.374  11.158   1.023  1.00  0.90           H  
ATOM    458  HD2 PHE A  31      17.002   6.907   1.050  1.00  0.90           H  
ATOM    459  HE1 PHE A  31      19.032  11.006  -0.802  1.00  0.90           H  
ATOM    460  HE2 PHE A  31      18.684   6.762  -0.773  1.00  0.90           H  
ATOM    461  HZ  PHE A  31      19.689   8.803  -1.693  1.00  0.90           H  
ATOM    462  N   VAL A  32      13.170   7.763   3.029  1.00  0.87           N  
ATOM    463  CA  VAL A  32      12.279   7.322   4.083  1.00  0.87           C  
ATOM    464  C   VAL A  32      12.741   5.969   4.628  1.00  0.87           C  
ATOM    465  O   VAL A  32      13.522   5.254   3.987  1.00  0.87           O  
ATOM    466  CB  VAL A  32      10.852   7.168   3.553  1.00  0.87           C  
ATOM    467  CG1 VAL A  32      10.370   8.474   2.967  1.00  0.87           C  
ATOM    468  CG2 VAL A  32      10.783   6.037   2.550  1.00  0.87           C  
ATOM    469  H   VAL A  32      13.355   7.146   2.250  1.00  0.87           H  
ATOM    470  HA  VAL A  32      12.272   8.056   4.888  1.00  0.87           H  
ATOM    471  HB  VAL A  32      10.211   6.943   4.400  1.00  0.87           H  
ATOM    472 1HG1 VAL A  32       9.339   8.365   2.639  1.00  0.87           H  
ATOM    473 2HG1 VAL A  32      10.438   9.241   3.726  1.00  0.87           H  
ATOM    474 3HG1 VAL A  32      10.990   8.753   2.116  1.00  0.87           H  
ATOM    475 1HG2 VAL A  32       9.773   5.919   2.224  1.00  0.87           H  
ATOM    476 2HG2 VAL A  32      11.415   6.266   1.700  1.00  0.87           H  
ATOM    477 3HG2 VAL A  32      11.118   5.113   3.022  1.00  0.87           H  
ATOM    478  N   ALA A  33      12.259   5.612   5.815  1.00  0.86           N  
ATOM    479  CA  ALA A  33      12.530   4.289   6.367  1.00  0.86           C  
ATOM    480  C   ALA A  33      11.259   3.467   6.254  1.00  0.86           C  
ATOM    481  O   ALA A  33      10.190   3.905   6.672  1.00  0.86           O  
ATOM    482  CB  ALA A  33      13.012   4.370   7.810  1.00  0.86           C  
ATOM    483  H   ALA A  33      11.643   6.247   6.322  1.00  0.86           H  
ATOM    484  HA  ALA A  33      13.299   3.806   5.767  1.00  0.86           H  
ATOM    485 1HB  ALA A  33      13.199   3.364   8.181  1.00  0.86           H  
ATOM    486 2HB  ALA A  33      13.931   4.947   7.854  1.00  0.86           H  
ATOM    487 3HB  ALA A  33      12.252   4.849   8.418  1.00  0.86           H  
ATOM    488  N   LEU A  34      11.358   2.281   5.684  1.00  0.88           N  
ATOM    489  CA  LEU A  34      10.180   1.450   5.499  1.00  0.88           C  
ATOM    490  C   LEU A  34      10.291   0.136   6.243  1.00  0.88           C  
ATOM    491  O   LEU A  34      11.201  -0.648   6.001  1.00  0.88           O  
ATOM    492  CB  LEU A  34       9.957   1.215   3.994  1.00  0.88           C  
ATOM    493  CG  LEU A  34       8.665   0.507   3.592  1.00  0.88           C  
ATOM    494  CD1 LEU A  34       8.270   0.922   2.145  1.00  0.88           C  
ATOM    495  CD2 LEU A  34       8.905  -1.011   3.674  1.00  0.88           C  
ATOM    496  H   LEU A  34      12.263   1.959   5.359  1.00  0.88           H  
ATOM    497  HA  LEU A  34       9.320   1.983   5.883  1.00  0.88           H  
ATOM    498 1HB  LEU A  34       9.967   2.184   3.493  1.00  0.88           H  
ATOM    499 2HB  LEU A  34      10.791   0.628   3.613  1.00  0.88           H  
ATOM    500  HG  LEU A  34       7.857   0.790   4.274  1.00  0.88           H  
ATOM    501 1HD1 LEU A  34       7.351   0.411   1.859  1.00  0.88           H  
ATOM    502 2HD1 LEU A  34       8.112   1.998   2.094  1.00  0.88           H  
ATOM    503 3HD1 LEU A  34       9.065   0.646   1.454  1.00  0.88           H  
ATOM    504 1HD2 LEU A  34       8.008  -1.539   3.393  1.00  0.88           H  
ATOM    505 2HD2 LEU A  34       9.712  -1.289   2.996  1.00  0.88           H  
ATOM    506 3HD2 LEU A  34       9.179  -1.288   4.686  1.00  0.88           H  
ATOM    507  N   LYS A  35       9.376  -0.078   7.179  1.00  0.93           N  
ATOM    508  CA  LYS A  35       9.346  -1.289   7.988  1.00  0.93           C  
ATOM    509  C   LYS A  35       8.343  -2.254   7.400  1.00  0.93           C  
ATOM    510  O   LYS A  35       7.189  -1.885   7.205  1.00  0.93           O  
ATOM    511  CB  LYS A  35       8.998  -0.961   9.435  1.00  0.93           C  
ATOM    512  CG  LYS A  35       8.973  -2.148  10.376  1.00  0.93           C  
ATOM    513  CD  LYS A  35       8.675  -1.693  11.804  1.00  0.93           C  
ATOM    514  CE  LYS A  35       8.557  -2.869  12.751  1.00  0.93           C  
ATOM    515  NZ  LYS A  35       8.300  -2.429  14.152  1.00  0.93           N  
ATOM    516  H   LYS A  35       8.657   0.629   7.315  1.00  0.93           H  
ATOM    517  HA  LYS A  35      10.320  -1.766   7.960  1.00  0.93           H  
ATOM    518 1HB  LYS A  35       9.706  -0.229   9.822  1.00  0.93           H  
ATOM    519 2HB  LYS A  35       8.017  -0.513   9.464  1.00  0.93           H  
ATOM    520 1HG  LYS A  35       8.199  -2.847  10.055  1.00  0.93           H  
ATOM    521 2HG  LYS A  35       9.934  -2.662  10.345  1.00  0.93           H  
ATOM    522 1HD  LYS A  35       9.475  -1.039  12.154  1.00  0.93           H  
ATOM    523 2HD  LYS A  35       7.737  -1.133  11.829  1.00  0.93           H  
ATOM    524 1HE  LYS A  35       7.729  -3.499  12.427  1.00  0.93           H  
ATOM    525 2HE  LYS A  35       9.477  -3.452  12.727  1.00  0.93           H  
ATOM    526 1HZ  LYS A  35       8.220  -3.212  14.771  1.00  0.93           H  
ATOM    527 2HZ  LYS A  35       9.062  -1.849  14.520  1.00  0.93           H  
ATOM    528 3HZ  LYS A  35       7.430  -1.884  14.213  1.00  0.93           H  
ATOM    529  N   SER A  36       8.779  -3.471   7.101  1.00  0.99           N  
ATOM    530  CA  SER A  36       7.922  -4.465   6.473  1.00  0.99           C  
ATOM    531  C   SER A  36       7.683  -5.697   7.348  1.00  0.99           C  
ATOM    532  O   SER A  36       8.623  -6.412   7.730  1.00  0.99           O  
ATOM    533  CB  SER A  36       8.531  -4.880   5.154  1.00  0.99           C  
ATOM    534  OG  SER A  36       7.782  -5.888   4.562  1.00  0.99           O  
ATOM    535  H   SER A  36       9.751  -3.699   7.276  1.00  0.99           H  
ATOM    536  HA  SER A  36       6.956  -4.008   6.273  1.00  0.99           H  
ATOM    537 1HB  SER A  36       8.590  -4.022   4.487  1.00  0.99           H  
ATOM    538 2HB  SER A  36       9.549  -5.231   5.328  1.00  0.99           H  
ATOM    539  HG  SER A  36       7.624  -6.532   5.260  1.00  0.99           H  
ATOM    540  N   VAL A  37       6.406  -5.928   7.661  1.00  1.08           N  
ATOM    541  CA  VAL A  37       5.955  -7.023   8.519  1.00  1.08           C  
ATOM    542  C   VAL A  37       5.067  -8.003   7.753  1.00  1.08           C  
ATOM    543  O   VAL A  37       4.090  -7.603   7.118  1.00  1.08           O  
ATOM    544  CB  VAL A  37       5.162  -6.442   9.710  1.00  1.08           C  
ATOM    545  CG1 VAL A  37       4.628  -7.574  10.596  1.00  1.08           C  
ATOM    546  CG2 VAL A  37       6.073  -5.486  10.510  1.00  1.08           C  
ATOM    547  H   VAL A  37       5.703  -5.282   7.296  1.00  1.08           H  
ATOM    548  HA  VAL A  37       6.828  -7.556   8.899  1.00  1.08           H  
ATOM    549  HB  VAL A  37       4.303  -5.887   9.330  1.00  1.08           H  
ATOM    550 1HG1 VAL A  37       4.060  -7.156  11.424  1.00  1.08           H  
ATOM    551 2HG1 VAL A  37       3.979  -8.226  10.010  1.00  1.08           H  
ATOM    552 3HG1 VAL A  37       5.457  -8.154  10.987  1.00  1.08           H  
ATOM    553 1HG2 VAL A  37       5.515  -5.063  11.342  1.00  1.08           H  
ATOM    554 2HG2 VAL A  37       6.926  -6.030  10.890  1.00  1.08           H  
ATOM    555 3HG2 VAL A  37       6.417  -4.682   9.863  1.00  1.08           H  
ATOM    556  N   ARG A  38       5.414  -9.287   7.769  1.00  1.19           N  
ATOM    557  CA  ARG A  38       4.600 -10.258   7.040  1.00  1.19           C  
ATOM    558  C   ARG A  38       3.570 -10.918   7.945  1.00  1.19           C  
ATOM    559  O   ARG A  38       3.892 -11.371   9.046  1.00  1.19           O  
ATOM    560  CB  ARG A  38       5.474 -11.319   6.404  1.00  1.19           C  
ATOM    561  CG  ARG A  38       6.418 -10.803   5.325  1.00  1.19           C  
ATOM    562  CD  ARG A  38       7.247 -11.900   4.750  1.00  1.19           C  
ATOM    563  NE  ARG A  38       8.217 -11.402   3.777  1.00  1.19           N  
ATOM    564  CZ  ARG A  38       9.143 -12.166   3.158  1.00  1.19           C  
ATOM    565  NH1 ARG A  38       9.213 -13.455   3.412  1.00  1.19           N  
ATOM    566  NH2 ARG A  38       9.983 -11.619   2.296  1.00  1.19           N  
ATOM    567  H   ARG A  38       6.225  -9.588   8.294  1.00  1.19           H  
ATOM    568  HA  ARG A  38       4.064  -9.743   6.243  1.00  1.19           H  
ATOM    569 1HB  ARG A  38       6.070 -11.811   7.167  1.00  1.19           H  
ATOM    570 2HB  ARG A  38       4.837 -12.077   5.949  1.00  1.19           H  
ATOM    571 1HG  ARG A  38       5.830 -10.357   4.519  1.00  1.19           H  
ATOM    572 2HG  ARG A  38       7.084 -10.050   5.749  1.00  1.19           H  
ATOM    573 1HD  ARG A  38       7.788 -12.407   5.547  1.00  1.19           H  
ATOM    574 2HD  ARG A  38       6.591 -12.617   4.244  1.00  1.19           H  
ATOM    575  HE  ARG A  38       8.195 -10.418   3.556  1.00  1.19           H  
ATOM    576 1HH1 ARG A  38       8.567 -13.874   4.069  1.00  1.19           H  
ATOM    577 2HH1 ARG A  38       9.905 -14.024   2.949  1.00  1.19           H  
ATOM    578 1HH2 ARG A  38       9.935 -10.630   2.101  1.00  1.19           H  
ATOM    579 2HH2 ARG A  38      10.674 -12.191   1.835  1.00  1.19           H  
ATOM    580  N   VAL A  39       2.337 -10.979   7.460  1.00  1.34           N  
ATOM    581  CA  VAL A  39       1.233 -11.591   8.169  1.00  1.34           C  
ATOM    582  C   VAL A  39       0.568 -12.772   7.442  1.00  1.34           C  
ATOM    583  O   VAL A  39      -0.085 -12.561   6.426  1.00  1.34           O  
ATOM    584  CB  VAL A  39       0.171 -10.532   8.434  1.00  1.34           C  
ATOM    585  CG1 VAL A  39      -0.993 -11.188   9.083  1.00  1.34           C  
ATOM    586  CG2 VAL A  39       0.786  -9.423   9.307  1.00  1.34           C  
ATOM    587  H   VAL A  39       2.140 -10.549   6.561  1.00  1.34           H  
ATOM    588  HA  VAL A  39       1.625 -11.883   9.132  1.00  1.34           H  
ATOM    589  HB  VAL A  39      -0.170 -10.105   7.496  1.00  1.34           H  
ATOM    590 1HG1 VAL A  39      -1.756 -10.492   9.256  1.00  1.34           H  
ATOM    591 2HG1 VAL A  39      -1.364 -11.921   8.414  1.00  1.34           H  
ATOM    592 3HG1 VAL A  39      -0.692 -11.651  10.021  1.00  1.34           H  
ATOM    593 1HG2 VAL A  39       0.061  -8.672   9.512  1.00  1.34           H  
ATOM    594 2HG2 VAL A  39       1.135  -9.850  10.248  1.00  1.34           H  
ATOM    595 3HG2 VAL A  39       1.628  -8.967   8.784  1.00  1.34           H  
ATOM    596  N   PRO A  40       0.619 -14.009   7.989  1.00  1.54           N  
ATOM    597  CA  PRO A  40       0.092 -15.247   7.412  1.00  1.54           C  
ATOM    598  C   PRO A  40      -1.429 -15.364   7.493  1.00  1.54           C  
ATOM    599  O   PRO A  40      -2.019 -16.346   7.053  1.00  1.54           O  
ATOM    600  CB  PRO A  40       0.763 -16.321   8.267  1.00  1.54           C  
ATOM    601  CG  PRO A  40       0.967 -15.670   9.614  1.00  1.54           C  
ATOM    602  CD  PRO A  40       1.272 -14.213   9.309  1.00  1.54           C  
ATOM    603  HA  PRO A  40       0.427 -15.319   6.366  1.00  1.54           H  
ATOM    604 1HB  PRO A  40       0.117 -17.210   8.317  1.00  1.54           H  
ATOM    605 2HB  PRO A  40       1.704 -16.636   7.794  1.00  1.54           H  
ATOM    606 1HG  PRO A  40       0.075 -15.798  10.237  1.00  1.54           H  
ATOM    607 2HG  PRO A  40       1.792 -16.168  10.146  1.00  1.54           H  
ATOM    608 1HD  PRO A  40       0.798 -13.608  10.093  1.00  1.54           H  
ATOM    609 2HD  PRO A  40       2.365 -14.046   9.238  1.00  1.54           H  
ATOM    610  N   ASN A  41      -2.047 -14.440   8.212  1.00  1.80           N  
ATOM    611  CA  ASN A  41      -3.485 -14.419   8.486  1.00  1.80           C  
ATOM    612  C   ASN A  41      -3.902 -15.678   9.239  1.00  1.80           C  
ATOM    613  O   ASN A  41      -5.011 -16.198   9.081  1.00  1.80           O  
ATOM    614  CB  ASN A  41      -4.275 -14.301   7.196  1.00  1.80           C  
ATOM    615  CG  ASN A  41      -3.950 -13.075   6.414  1.00  1.80           C  
ATOM    616  OD1 ASN A  41      -3.582 -12.035   6.962  1.00  1.80           O  
ATOM    617  ND2 ASN A  41      -4.097 -13.187   5.122  1.00  1.80           N  
ATOM    618  H   ASN A  41      -1.502 -13.677   8.563  1.00  1.80           H  
ATOM    619  HA  ASN A  41      -3.706 -13.558   9.124  1.00  1.80           H  
ATOM    620 1HB  ASN A  41      -4.104 -15.168   6.562  1.00  1.80           H  
ATOM    621 2HB  ASN A  41      -5.328 -14.294   7.423  1.00  1.80           H  
ATOM    622 1HD2 ASN A  41      -3.912 -12.412   4.520  1.00  1.80           H  
ATOM    623 2HD2 ASN A  41      -4.411 -14.053   4.735  1.00  1.80           H  
ATOM    624  N   GLY A  42      -2.969 -16.222  10.008  1.00  2.10           N  
ATOM    625  CA  GLY A  42      -3.191 -17.411  10.812  1.00  2.10           C  
ATOM    626  C   GLY A  42      -3.135 -18.677   9.959  1.00  2.10           C  
ATOM    627  O   GLY A  42      -3.346 -19.780  10.464  1.00  2.10           O  
ATOM    628  H   GLY A  42      -2.076 -15.759  10.058  1.00  2.10           H  
ATOM    629 1HA  GLY A  42      -2.437 -17.463  11.596  1.00  2.10           H  
ATOM    630 2HA  GLY A  42      -4.161 -17.341  11.303  1.00  2.10           H  
ATOM    631  N   GLY A  43      -2.883 -18.518   8.653  1.00  2.39           N  
ATOM    632  CA  GLY A  43      -2.896 -19.618   7.710  1.00  2.39           C  
ATOM    633  C   GLY A  43      -4.341 -19.938   7.308  1.00  2.39           C  
ATOM    634  O   GLY A  43      -4.599 -20.965   6.670  1.00  2.39           O  
ATOM    635  H   GLY A  43      -2.684 -17.596   8.273  1.00  2.39           H  
ATOM    636 1HA  GLY A  43      -2.319 -19.340   6.827  1.00  2.39           H  
ATOM    637 2HA  GLY A  43      -2.425 -20.494   8.153  1.00  2.39           H  
ATOM    638  N   GLY A  44      -5.285 -19.064   7.705  1.00  2.58           N  
ATOM    639  CA  GLY A  44      -6.703 -19.284   7.468  1.00  2.58           C  
ATOM    640  C   GLY A  44      -7.215 -18.824   6.109  1.00  2.58           C  
ATOM    641  O   GLY A  44      -6.451 -18.500   5.203  1.00  2.58           O  
ATOM    642  H   GLY A  44      -5.017 -18.217   8.210  1.00  2.58           H  
ATOM    643 1HA  GLY A  44      -6.920 -20.345   7.593  1.00  2.58           H  
ATOM    644 2HA  GLY A  44      -7.261 -18.767   8.248  1.00  2.58           H  
ATOM    645  N   GLY A  45      -8.543 -18.785   6.004  1.00  2.63           N  
ATOM    646  CA  GLY A  45      -9.283 -18.454   4.789  1.00  2.63           C  
ATOM    647  C   GLY A  45     -10.211 -17.255   4.972  1.00  2.63           C  
ATOM    648  O   GLY A  45     -11.390 -17.329   4.628  1.00  2.63           O  
ATOM    649  H   GLY A  45      -9.081 -19.044   6.818  1.00  2.63           H  
ATOM    650 1HA  GLY A  45      -8.579 -18.249   3.981  1.00  2.63           H  
ATOM    651 2HA  GLY A  45      -9.869 -19.320   4.481  1.00  2.63           H  
ATOM    652  N   GLY A  46      -9.698 -16.161   5.535  1.00  2.54           N  
ATOM    653  CA  GLY A  46     -10.546 -15.016   5.846  1.00  2.54           C  
ATOM    654  C   GLY A  46     -10.037 -14.341   7.101  1.00  2.54           C  
ATOM    655  O   GLY A  46     -10.743 -13.573   7.756  1.00  2.54           O  
ATOM    656  H   GLY A  46      -8.721 -16.125   5.794  1.00  2.54           H  
ATOM    657 1HA  GLY A  46     -10.536 -14.312   5.014  1.00  2.54           H  
ATOM    658 2HA  GLY A  46     -11.575 -15.341   5.990  1.00  2.54           H  
ATOM    659  N   GLY A  47      -8.796 -14.669   7.436  1.00  2.37           N  
ATOM    660  CA  GLY A  47      -8.128 -14.077   8.590  1.00  2.37           C  
ATOM    661  C   GLY A  47      -7.583 -12.708   8.183  1.00  2.37           C  
ATOM    662  O   GLY A  47      -7.913 -12.205   7.107  1.00  2.37           O  
ATOM    663  H   GLY A  47      -8.309 -15.333   6.848  1.00  2.37           H  
ATOM    664 1HA  GLY A  47      -8.829 -13.974   9.417  1.00  2.37           H  
ATOM    665 2HA  GLY A  47      -7.314 -14.723   8.922  1.00  2.37           H  
ATOM    666  N   GLY A  48      -6.730 -12.112   9.010  1.00  2.19           N  
ATOM    667  CA  GLY A  48      -6.226 -10.776   8.698  1.00  2.19           C  
ATOM    668  C   GLY A  48      -5.108 -10.330   9.630  1.00  2.19           C  
ATOM    669  O   GLY A  48      -4.429 -11.154  10.246  1.00  2.19           O  
ATOM    670  H   GLY A  48      -6.460 -12.567   9.870  1.00  2.19           H  
ATOM    671 1HA  GLY A  48      -5.866 -10.759   7.669  1.00  2.19           H  
ATOM    672 2HA  GLY A  48      -7.048 -10.063   8.753  1.00  2.19           H  
ATOM    673  N   LEU A  49      -4.901  -9.018   9.711  1.00  2.04           N  
ATOM    674  CA  LEU A  49      -3.786  -8.479  10.474  1.00  2.04           C  
ATOM    675  C   LEU A  49      -3.940  -8.762  11.971  1.00  2.04           C  
ATOM    676  O   LEU A  49      -5.054  -8.691  12.489  1.00  2.04           O  
ATOM    677  CB  LEU A  49      -3.679  -6.975  10.225  1.00  2.04           C  
ATOM    678  CG  LEU A  49      -3.361  -6.610   8.778  1.00  2.04           C  
ATOM    679  CD1 LEU A  49      -3.269  -5.101   8.634  1.00  2.04           C  
ATOM    680  CD2 LEU A  49      -2.113  -7.293   8.387  1.00  2.04           C  
ATOM    681  H   LEU A  49      -5.510  -8.391   9.205  1.00  2.04           H  
ATOM    682  HA  LEU A  49      -2.895  -8.935  10.095  1.00  2.04           H  
ATOM    683 1HB  LEU A  49      -4.623  -6.505  10.493  1.00  2.04           H  
ATOM    684 2HB  LEU A  49      -2.897  -6.559  10.863  1.00  2.04           H  
ATOM    685  HG  LEU A  49      -4.166  -6.951   8.127  1.00  2.04           H  
ATOM    686 1HD1 LEU A  49      -3.050  -4.848   7.595  1.00  2.04           H  
ATOM    687 2HD1 LEU A  49      -4.217  -4.648   8.926  1.00  2.04           H  
ATOM    688 3HD1 LEU A  49      -2.473  -4.722   9.275  1.00  2.04           H  
ATOM    689 1HD2 LEU A  49      -1.876  -7.058   7.365  1.00  2.04           H  
ATOM    690 2HD2 LEU A  49      -1.319  -6.959   9.038  1.00  2.04           H  
ATOM    691 3HD2 LEU A  49      -2.240  -8.362   8.485  1.00  2.04           H  
ATOM    692  N   PRO A  50      -2.843  -9.082  12.691  1.00  1.92           N  
ATOM    693  CA  PRO A  50      -2.814  -9.362  14.105  1.00  1.92           C  
ATOM    694  C   PRO A  50      -3.028  -8.091  14.873  1.00  1.92           C  
ATOM    695  O   PRO A  50      -2.616  -7.011  14.429  1.00  1.92           O  
ATOM    696  CB  PRO A  50      -1.408  -9.927  14.315  1.00  1.92           C  
ATOM    697  CG  PRO A  50      -0.587  -9.282  13.236  1.00  1.92           C  
ATOM    698  CD  PRO A  50      -1.527  -9.145  12.061  1.00  1.92           C  
ATOM    699  HA  PRO A  50      -3.589 -10.105  14.346  1.00  1.92           H  
ATOM    700 1HB  PRO A  50      -1.051  -9.688  15.326  1.00  1.92           H  
ATOM    701 2HB  PRO A  50      -1.431 -11.024  14.232  1.00  1.92           H  
ATOM    702 1HG  PRO A  50      -0.197  -8.325  13.583  1.00  1.92           H  
ATOM    703 2HG  PRO A  50       0.289  -9.906  13.000  1.00  1.92           H  
ATOM    704 1HD  PRO A  50      -1.288  -8.231  11.507  1.00  1.92           H  
ATOM    705 2HD  PRO A  50      -1.459 -10.032  11.474  1.00  1.92           H  
ATOM    706  N   ILE A  51      -3.556  -8.223  16.072  1.00  1.84           N  
ATOM    707  CA  ILE A  51      -3.778  -7.061  16.901  1.00  1.84           C  
ATOM    708  C   ILE A  51      -2.497  -6.287  17.221  1.00  1.84           C  
ATOM    709  O   ILE A  51      -2.539  -5.070  17.367  1.00  1.84           O  
ATOM    710  CB  ILE A  51      -4.534  -7.449  18.181  1.00  1.84           C  
ATOM    711  CG1 ILE A  51      -5.037  -6.206  18.841  1.00  1.84           C  
ATOM    712  CG2 ILE A  51      -3.641  -8.230  19.140  1.00  1.84           C  
ATOM    713  CD1 ILE A  51      -6.051  -5.439  18.029  1.00  1.84           C  
ATOM    714  H   ILE A  51      -3.853  -9.134  16.401  1.00  1.84           H  
ATOM    715  HA  ILE A  51      -4.433  -6.392  16.345  1.00  1.84           H  
ATOM    716  HB  ILE A  51      -5.396  -8.059  17.916  1.00  1.84           H  
ATOM    717 1HG1 ILE A  51      -5.486  -6.472  19.794  1.00  1.84           H  
ATOM    718 2HG1 ILE A  51      -4.197  -5.572  19.020  1.00  1.84           H  
ATOM    719 1HG2 ILE A  51      -4.212  -8.491  20.029  1.00  1.84           H  
ATOM    720 2HG2 ILE A  51      -3.291  -9.138  18.655  1.00  1.84           H  
ATOM    721 3HG2 ILE A  51      -2.789  -7.624  19.434  1.00  1.84           H  
ATOM    722 1HD1 ILE A  51      -6.353  -4.546  18.575  1.00  1.84           H  
ATOM    723 2HD1 ILE A  51      -5.613  -5.150  17.083  1.00  1.84           H  
ATOM    724 3HD1 ILE A  51      -6.921  -6.066  17.848  1.00  1.84           H  
ATOM    725  N   SER A  52      -1.340  -6.962  17.286  1.00  1.75           N  
ATOM    726  CA  SER A  52      -0.105  -6.236  17.578  1.00  1.75           C  
ATOM    727  C   SER A  52       0.219  -5.207  16.488  1.00  1.75           C  
ATOM    728  O   SER A  52       0.603  -4.078  16.800  1.00  1.75           O  
ATOM    729  CB  SER A  52       1.058  -7.199  17.722  1.00  1.75           C  
ATOM    730  OG  SER A  52       0.899  -8.033  18.839  1.00  1.75           O  
ATOM    731  H   SER A  52      -1.332  -7.960  17.146  1.00  1.75           H  
ATOM    732  HA  SER A  52      -0.235  -5.703  18.521  1.00  1.75           H  
ATOM    733 1HB  SER A  52       1.147  -7.804  16.818  1.00  1.75           H  
ATOM    734 2HB  SER A  52       1.981  -6.627  17.824  1.00  1.75           H  
ATOM    735  HG  SER A  52       1.767  -8.416  19.007  1.00  1.75           H  
ATOM    736  N   THR A  53       0.048  -5.591  15.215  1.00  1.64           N  
ATOM    737  CA  THR A  53       0.308  -4.694  14.083  1.00  1.64           C  
ATOM    738  C   THR A  53      -0.713  -3.580  14.069  1.00  1.64           C  
ATOM    739  O   THR A  53      -0.383  -2.408  13.875  1.00  1.64           O  
ATOM    740  CB  THR A  53       0.308  -5.439  12.730  1.00  1.64           C  
ATOM    741  OG1 THR A  53       1.364  -6.409  12.721  1.00  1.64           O  
ATOM    742  CG2 THR A  53       0.487  -4.473  11.551  1.00  1.64           C  
ATOM    743  H   THR A  53      -0.296  -6.524  15.032  1.00  1.64           H  
ATOM    744  HA  THR A  53       1.292  -4.243  14.217  1.00  1.64           H  
ATOM    745  HB  THR A  53      -0.648  -5.957  12.616  1.00  1.64           H  
ATOM    746  HG1 THR A  53       2.209  -5.951  12.787  1.00  1.64           H  
ATOM    747 1HG2 THR A  53       0.472  -5.036  10.619  1.00  1.64           H  
ATOM    748 2HG2 THR A  53      -0.327  -3.746  11.550  1.00  1.64           H  
ATOM    749 3HG2 THR A  53       1.441  -3.951  11.646  1.00  1.64           H  
ATOM    750  N   VAL A  54      -1.966  -3.938  14.308  1.00  1.49           N  
ATOM    751  CA  VAL A  54      -3.017  -2.941  14.308  1.00  1.49           C  
ATOM    752  C   VAL A  54      -2.751  -1.891  15.385  1.00  1.49           C  
ATOM    753  O   VAL A  54      -2.863  -0.690  15.121  1.00  1.49           O  
ATOM    754  CB  VAL A  54      -4.363  -3.624  14.540  1.00  1.49           C  
ATOM    755  CG1 VAL A  54      -5.450  -2.593  14.762  1.00  1.49           C  
ATOM    756  CG2 VAL A  54      -4.682  -4.527  13.334  1.00  1.49           C  
ATOM    757  H   VAL A  54      -2.191  -4.923  14.470  1.00  1.49           H  
ATOM    758  HA  VAL A  54      -3.032  -2.451  13.334  1.00  1.49           H  
ATOM    759  HB  VAL A  54      -4.295  -4.224  15.432  1.00  1.49           H  
ATOM    760 1HG1 VAL A  54      -6.397  -3.100  14.945  1.00  1.49           H  
ATOM    761 2HG1 VAL A  54      -5.195  -1.978  15.626  1.00  1.49           H  
ATOM    762 3HG1 VAL A  54      -5.540  -1.960  13.879  1.00  1.49           H  
ATOM    763 1HG2 VAL A  54      -5.628  -5.039  13.501  1.00  1.49           H  
ATOM    764 2HG2 VAL A  54      -4.749  -3.921  12.432  1.00  1.49           H  
ATOM    765 3HG2 VAL A  54      -3.892  -5.265  13.212  1.00  1.49           H  
ATOM    766  N   ARG A  55      -2.379  -2.344  16.588  1.00  1.34           N  
ATOM    767  CA  ARG A  55      -2.043  -1.448  17.682  1.00  1.34           C  
ATOM    768  C   ARG A  55      -0.812  -0.607  17.392  1.00  1.34           C  
ATOM    769  O   ARG A  55      -0.809   0.585  17.691  1.00  1.34           O  
ATOM    770  CB  ARG A  55      -1.812  -2.236  18.959  1.00  1.34           C  
ATOM    771  CG  ARG A  55      -3.056  -2.806  19.601  1.00  1.34           C  
ATOM    772  CD  ARG A  55      -2.711  -3.728  20.714  1.00  1.34           C  
ATOM    773  NE  ARG A  55      -3.890  -4.214  21.415  1.00  1.34           N  
ATOM    774  CZ  ARG A  55      -3.925  -5.334  22.164  1.00  1.34           C  
ATOM    775  NH1 ARG A  55      -2.854  -6.083  22.265  1.00  1.34           N  
ATOM    776  NH2 ARG A  55      -5.037  -5.680  22.788  1.00  1.34           N  
ATOM    777  H   ARG A  55      -2.329  -3.347  16.752  1.00  1.34           H  
ATOM    778  HA  ARG A  55      -2.887  -0.781  17.843  1.00  1.34           H  
ATOM    779 1HB  ARG A  55      -1.145  -3.072  18.743  1.00  1.34           H  
ATOM    780 2HB  ARG A  55      -1.313  -1.602  19.694  1.00  1.34           H  
ATOM    781 1HG  ARG A  55      -3.657  -1.994  20.008  1.00  1.34           H  
ATOM    782 2HG  ARG A  55      -3.635  -3.336  18.853  1.00  1.34           H  
ATOM    783 1HD  ARG A  55      -2.179  -4.590  20.304  1.00  1.34           H  
ATOM    784 2HD  ARG A  55      -2.071  -3.215  21.431  1.00  1.34           H  
ATOM    785  HE  ARG A  55      -4.734  -3.662  21.353  1.00  1.34           H  
ATOM    786 1HH1 ARG A  55      -2.018  -5.823  21.764  1.00  1.34           H  
ATOM    787 2HH1 ARG A  55      -2.875  -6.925  22.822  1.00  1.34           H  
ATOM    788 1HH2 ARG A  55      -5.863  -5.103  22.707  1.00  1.34           H  
ATOM    789 2HH2 ARG A  55      -5.061  -6.520  23.346  1.00  1.34           H  
ATOM    790  N   GLU A  56       0.221  -1.187  16.764  1.00  1.20           N  
ATOM    791  CA  GLU A  56       1.409  -0.398  16.457  1.00  1.20           C  
ATOM    792  C   GLU A  56       1.029   0.766  15.579  1.00  1.20           C  
ATOM    793  O   GLU A  56       1.381   1.915  15.854  1.00  1.20           O  
ATOM    794  CB  GLU A  56       2.468  -1.230  15.722  1.00  1.20           C  
ATOM    795  CG  GLU A  56       3.774  -0.453  15.398  1.00  1.20           C  
ATOM    796  CD  GLU A  56       4.897  -1.312  14.807  1.00  1.20           C  
ATOM    797  OE1 GLU A  56       4.694  -2.484  14.617  1.00  1.20           O  
ATOM    798  OE2 GLU A  56       5.974  -0.792  14.574  1.00  1.20           O  
ATOM    799  H   GLU A  56       0.206  -2.183  16.544  1.00  1.20           H  
ATOM    800  HA  GLU A  56       1.830  -0.015  17.388  1.00  1.20           H  
ATOM    801 1HB  GLU A  56       2.677  -2.128  16.277  1.00  1.20           H  
ATOM    802 2HB  GLU A  56       2.053  -1.552  14.767  1.00  1.20           H  
ATOM    803 1HG  GLU A  56       3.518   0.308  14.674  1.00  1.20           H  
ATOM    804 2HG  GLU A  56       4.126   0.049  16.293  1.00  1.20           H  
ATOM    805  N   VAL A  57       0.254   0.480  14.544  1.00  1.09           N  
ATOM    806  CA  VAL A  57      -0.132   1.517  13.624  1.00  1.09           C  
ATOM    807  C   VAL A  57      -1.022   2.535  14.303  1.00  1.09           C  
ATOM    808  O   VAL A  57      -0.823   3.738  14.135  1.00  1.09           O  
ATOM    809  CB  VAL A  57      -0.824   0.918  12.407  1.00  1.09           C  
ATOM    810  CG1 VAL A  57      -1.369   2.031  11.527  1.00  1.09           C  
ATOM    811  CG2 VAL A  57       0.163   0.108  11.682  1.00  1.09           C  
ATOM    812  H   VAL A  57      -0.034  -0.488  14.377  1.00  1.09           H  
ATOM    813  HA  VAL A  57       0.769   2.020  13.281  1.00  1.09           H  
ATOM    814  HB  VAL A  57      -1.663   0.291  12.726  1.00  1.09           H  
ATOM    815 1HG1 VAL A  57      -1.861   1.600  10.658  1.00  1.09           H  
ATOM    816 2HG1 VAL A  57      -2.085   2.610  12.101  1.00  1.09           H  
ATOM    817 3HG1 VAL A  57      -0.552   2.676  11.201  1.00  1.09           H  
ATOM    818 1HG2 VAL A  57      -0.285  -0.335  10.795  1.00  1.09           H  
ATOM    819 2HG2 VAL A  57       0.957   0.771  11.419  1.00  1.09           H  
ATOM    820 3HG2 VAL A  57       0.544  -0.680  12.329  1.00  1.09           H  
ATOM    821  N   ALA A  58      -2.000   2.078  15.084  1.00  1.02           N  
ATOM    822  CA  ALA A  58      -2.877   3.014  15.762  1.00  1.02           C  
ATOM    823  C   ALA A  58      -2.100   3.939  16.692  1.00  1.02           C  
ATOM    824  O   ALA A  58      -2.339   5.150  16.708  1.00  1.02           O  
ATOM    825  CB  ALA A  58      -3.913   2.255  16.566  1.00  1.02           C  
ATOM    826  H   ALA A  58      -2.150   1.075  15.198  1.00  1.02           H  
ATOM    827  HA  ALA A  58      -3.372   3.622  15.007  1.00  1.02           H  
ATOM    828 1HB  ALA A  58      -4.584   2.957  17.057  1.00  1.02           H  
ATOM    829 2HB  ALA A  58      -4.482   1.604  15.902  1.00  1.02           H  
ATOM    830 3HB  ALA A  58      -3.405   1.651  17.317  1.00  1.02           H  
ATOM    831  N   LEU A  59      -1.128   3.402  17.434  1.00  0.97           N  
ATOM    832  CA  LEU A  59      -0.386   4.257  18.343  1.00  0.97           C  
ATOM    833  C   LEU A  59       0.446   5.254  17.568  1.00  0.97           C  
ATOM    834  O   LEU A  59       0.493   6.437  17.915  1.00  0.97           O  
ATOM    835  CB  LEU A  59       0.514   3.433  19.264  1.00  0.97           C  
ATOM    836  CG  LEU A  59      -0.227   2.563  20.285  1.00  0.97           C  
ATOM    837  CD1 LEU A  59       0.767   1.742  21.069  1.00  0.97           C  
ATOM    838  CD2 LEU A  59      -1.036   3.429  21.170  1.00  0.97           C  
ATOM    839  H   LEU A  59      -0.934   2.401  17.396  1.00  0.97           H  
ATOM    840  HA  LEU A  59      -1.095   4.807  18.956  1.00  0.97           H  
ATOM    841 1HB  LEU A  59       1.119   2.764  18.641  1.00  0.97           H  
ATOM    842 2HB  LEU A  59       1.182   4.103  19.804  1.00  0.97           H  
ATOM    843  HG  LEU A  59      -0.888   1.878  19.766  1.00  0.97           H  
ATOM    844 1HD1 LEU A  59       0.239   1.116  21.787  1.00  0.97           H  
ATOM    845 2HD1 LEU A  59       1.340   1.105  20.388  1.00  0.97           H  
ATOM    846 3HD1 LEU A  59       1.443   2.406  21.601  1.00  0.97           H  
ATOM    847 1HD2 LEU A  59      -1.564   2.808  21.884  1.00  0.97           H  
ATOM    848 2HD2 LEU A  59      -0.383   4.103  21.685  1.00  0.97           H  
ATOM    849 3HD2 LEU A  59      -1.752   3.993  20.575  1.00  0.97           H  
ATOM    850  N   LEU A  60       1.047   4.800  16.474  1.00  0.94           N  
ATOM    851  CA  LEU A  60       1.851   5.682  15.660  1.00  0.94           C  
ATOM    852  C   LEU A  60       1.025   6.786  15.032  1.00  0.94           C  
ATOM    853  O   LEU A  60       1.458   7.936  15.005  1.00  0.94           O  
ATOM    854  CB  LEU A  60       2.526   4.879  14.576  1.00  0.94           C  
ATOM    855  CG  LEU A  60       3.625   3.964  15.007  1.00  0.94           C  
ATOM    856  CD1 LEU A  60       3.972   3.065  13.836  1.00  0.94           C  
ATOM    857  CD2 LEU A  60       4.802   4.813  15.448  1.00  0.94           C  
ATOM    858  H   LEU A  60       0.974   3.813  16.217  1.00  0.94           H  
ATOM    859  HA  LEU A  60       2.611   6.133  16.292  1.00  0.94           H  
ATOM    860 1HB  LEU A  60       1.768   4.268  14.095  1.00  0.94           H  
ATOM    861 2HB  LEU A  60       2.927   5.564  13.853  1.00  0.94           H  
ATOM    862  HG  LEU A  60       3.312   3.340  15.838  1.00  0.94           H  
ATOM    863 1HD1 LEU A  60       4.780   2.390  14.119  1.00  0.94           H  
ATOM    864 2HD1 LEU A  60       3.097   2.483  13.563  1.00  0.94           H  
ATOM    865 3HD1 LEU A  60       4.269   3.661  12.999  1.00  0.94           H  
ATOM    866 1HD2 LEU A  60       5.615   4.168  15.742  1.00  0.94           H  
ATOM    867 2HD2 LEU A  60       5.121   5.450  14.630  1.00  0.94           H  
ATOM    868 3HD2 LEU A  60       4.506   5.438  16.291  1.00  0.94           H  
ATOM    869  N   ARG A  61      -0.180   6.465  14.562  1.00  0.94           N  
ATOM    870  CA  ARG A  61      -1.026   7.483  13.957  1.00  0.94           C  
ATOM    871  C   ARG A  61      -1.446   8.519  14.999  1.00  0.94           C  
ATOM    872  O   ARG A  61      -1.473   9.725  14.724  1.00  0.94           O  
ATOM    873  CB  ARG A  61      -2.245   6.846  13.308  1.00  0.94           C  
ATOM    874  CG  ARG A  61      -1.943   6.046  12.033  1.00  0.94           C  
ATOM    875  CD  ARG A  61      -3.147   5.349  11.507  1.00  0.94           C  
ATOM    876  NE  ARG A  61      -4.162   6.282  11.025  1.00  0.94           N  
ATOM    877  CZ  ARG A  61      -5.443   5.952  10.753  1.00  0.94           C  
ATOM    878  NH1 ARG A  61      -5.859   4.715  10.921  1.00  0.94           N  
ATOM    879  NH2 ARG A  61      -6.284   6.876  10.317  1.00  0.94           N  
ATOM    880  H   ARG A  61      -0.499   5.496  14.598  1.00  0.94           H  
ATOM    881  HA  ARG A  61      -0.454   7.984  13.178  1.00  0.94           H  
ATOM    882 1HB  ARG A  61      -2.707   6.159  14.021  1.00  0.94           H  
ATOM    883 2HB  ARG A  61      -2.976   7.612  13.065  1.00  0.94           H  
ATOM    884 1HG  ARG A  61      -1.573   6.720  11.262  1.00  0.94           H  
ATOM    885 2HG  ARG A  61      -1.184   5.300  12.245  1.00  0.94           H  
ATOM    886 1HD  ARG A  61      -2.856   4.703  10.679  1.00  0.94           H  
ATOM    887 2HD  ARG A  61      -3.585   4.745  12.302  1.00  0.94           H  
ATOM    888  HE  ARG A  61      -3.885   7.244  10.883  1.00  0.94           H  
ATOM    889 1HH1 ARG A  61      -5.221   4.008  11.256  1.00  0.94           H  
ATOM    890 2HH1 ARG A  61      -6.818   4.473  10.717  1.00  0.94           H  
ATOM    891 1HH2 ARG A  61      -5.968   7.827  10.187  1.00  0.94           H  
ATOM    892 2HH2 ARG A  61      -7.242   6.631  10.114  1.00  0.94           H  
ATOM    893  N   ARG A  62      -1.732   8.062  16.219  1.00  0.94           N  
ATOM    894  CA  ARG A  62      -2.110   8.989  17.272  1.00  0.94           C  
ATOM    895  C   ARG A  62      -0.937   9.913  17.585  1.00  0.94           C  
ATOM    896  O   ARG A  62      -1.117  11.111  17.754  1.00  0.94           O  
ATOM    897  CB  ARG A  62      -2.528   8.222  18.512  1.00  0.94           C  
ATOM    898  CG  ARG A  62      -3.852   7.479  18.371  1.00  0.94           C  
ATOM    899  CD  ARG A  62      -4.123   6.613  19.539  1.00  0.94           C  
ATOM    900  NE  ARG A  62      -5.316   5.805  19.352  1.00  0.94           N  
ATOM    901  CZ  ARG A  62      -5.720   4.848  20.203  1.00  0.94           C  
ATOM    902  NH1 ARG A  62      -5.033   4.626  21.299  1.00  0.94           N  
ATOM    903  NH2 ARG A  62      -6.803   4.138  19.940  1.00  0.94           N  
ATOM    904  H   ARG A  62      -1.718   7.058  16.413  1.00  0.94           H  
ATOM    905  HA  ARG A  62      -2.950   9.590  16.927  1.00  0.94           H  
ATOM    906 1HB  ARG A  62      -1.763   7.483  18.753  1.00  0.94           H  
ATOM    907 2HB  ARG A  62      -2.605   8.903  19.357  1.00  0.94           H  
ATOM    908 1HG  ARG A  62      -4.658   8.208  18.302  1.00  0.94           H  
ATOM    909 2HG  ARG A  62      -3.848   6.874  17.473  1.00  0.94           H  
ATOM    910 1HD  ARG A  62      -3.278   5.941  19.684  1.00  0.94           H  
ATOM    911 2HD  ARG A  62      -4.259   7.225  20.428  1.00  0.94           H  
ATOM    912  HE  ARG A  62      -5.864   5.958  18.515  1.00  0.94           H  
ATOM    913 1HH1 ARG A  62      -4.222   5.194  21.491  1.00  0.94           H  
ATOM    914 2HH1 ARG A  62      -5.335   3.910  21.944  1.00  0.94           H  
ATOM    915 1HH2 ARG A  62      -7.329   4.314  19.095  1.00  0.94           H  
ATOM    916 2HH2 ARG A  62      -7.105   3.420  20.581  1.00  0.94           H  
ATOM    917  N   LEU A  63       0.278   9.368  17.595  1.00  0.95           N  
ATOM    918  CA  LEU A  63       1.479  10.163  17.823  1.00  0.95           C  
ATOM    919  C   LEU A  63       1.758  11.127  16.667  1.00  0.95           C  
ATOM    920  O   LEU A  63       2.152  12.279  16.882  1.00  0.95           O  
ATOM    921  CB  LEU A  63       2.653   9.216  18.054  1.00  0.95           C  
ATOM    922  CG  LEU A  63       2.573   8.469  19.379  1.00  0.95           C  
ATOM    923  CD1 LEU A  63       3.628   7.337  19.439  1.00  0.95           C  
ATOM    924  CD2 LEU A  63       2.775   9.503  20.485  1.00  0.95           C  
ATOM    925  H   LEU A  63       0.374   8.360  17.467  1.00  0.95           H  
ATOM    926  HA  LEU A  63       1.330  10.749  18.726  1.00  0.95           H  
ATOM    927 1HB  LEU A  63       2.670   8.482  17.254  1.00  0.95           H  
ATOM    928 2HB  LEU A  63       3.580   9.782  18.028  1.00  0.95           H  
ATOM    929  HG  LEU A  63       1.591   8.016  19.487  1.00  0.95           H  
ATOM    930 1HD1 LEU A  63       3.551   6.819  20.390  1.00  0.95           H  
ATOM    931 2HD1 LEU A  63       3.440   6.630  18.631  1.00  0.95           H  
ATOM    932 3HD1 LEU A  63       4.616   7.734  19.336  1.00  0.95           H  
ATOM    933 1HD2 LEU A  63       2.707   9.027  21.442  1.00  0.95           H  
ATOM    934 2HD2 LEU A  63       3.757   9.966  20.377  1.00  0.95           H  
ATOM    935 3HD2 LEU A  63       2.004  10.270  20.412  1.00  0.95           H  
ATOM    936  N   GLU A  64       1.493  10.686  15.436  1.00  0.96           N  
ATOM    937  CA  GLU A  64       1.715  11.519  14.260  1.00  0.96           C  
ATOM    938  C   GLU A  64       0.846  12.754  14.309  1.00  0.96           C  
ATOM    939  O   GLU A  64       1.295  13.843  13.959  1.00  0.96           O  
ATOM    940  CB  GLU A  64       1.458  10.758  12.963  1.00  0.96           C  
ATOM    941  CG  GLU A  64       1.707  11.588  11.716  1.00  0.96           C  
ATOM    942  CD  GLU A  64       3.105  12.044  11.653  1.00  0.96           C  
ATOM    943  OE1 GLU A  64       3.906  11.482  12.351  1.00  0.96           O  
ATOM    944  OE2 GLU A  64       3.407  12.971  10.933  1.00  0.96           O  
ATOM    945  H   GLU A  64       1.175   9.728  15.309  1.00  0.96           H  
ATOM    946  HA  GLU A  64       2.756  11.838  14.261  1.00  0.96           H  
ATOM    947 1HB  GLU A  64       2.093   9.872  12.923  1.00  0.96           H  
ATOM    948 2HB  GLU A  64       0.423  10.419  12.941  1.00  0.96           H  
ATOM    949 1HG  GLU A  64       1.489  10.983  10.836  1.00  0.96           H  
ATOM    950 2HG  GLU A  64       1.038  12.449  11.717  1.00  0.96           H  
ATOM    951  N   ALA A  65      -0.360  12.609  14.848  1.00  0.95           N  
ATOM    952  CA  ALA A  65      -1.316  13.699  14.970  1.00  0.95           C  
ATOM    953  C   ALA A  65      -0.753  14.889  15.751  1.00  0.95           C  
ATOM    954  O   ALA A  65      -1.264  16.003  15.623  1.00  0.95           O  
ATOM    955  CB  ALA A  65      -2.578  13.216  15.663  1.00  0.95           C  
ATOM    956  H   ALA A  65      -0.657  11.667  15.116  1.00  0.95           H  
ATOM    957  HA  ALA A  65      -1.563  14.034  13.964  1.00  0.95           H  
ATOM    958 1HB  ALA A  65      -3.296  14.030  15.716  1.00  0.95           H  
ATOM    959 2HB  ALA A  65      -3.004  12.382  15.105  1.00  0.95           H  
ATOM    960 3HB  ALA A  65      -2.334  12.892  16.667  1.00  0.95           H  
ATOM    961  N   PHE A  66       0.263  14.664  16.589  1.00  0.93           N  
ATOM    962  CA  PHE A  66       0.823  15.740  17.383  1.00  0.93           C  
ATOM    963  C   PHE A  66       2.167  16.249  16.837  1.00  0.93           C  
ATOM    964  O   PHE A  66       2.743  17.195  17.381  1.00  0.93           O  
ATOM    965  CB  PHE A  66       0.992  15.242  18.801  1.00  0.93           C  
ATOM    966  CG  PHE A  66      -0.300  14.834  19.412  1.00  0.93           C  
ATOM    967  CD1 PHE A  66      -0.593  13.497  19.566  1.00  0.93           C  
ATOM    968  CD2 PHE A  66      -1.234  15.769  19.813  1.00  0.93           C  
ATOM    969  CE1 PHE A  66      -1.785  13.089  20.115  1.00  0.93           C  
ATOM    970  CE2 PHE A  66      -2.436  15.367  20.363  1.00  0.93           C  
ATOM    971  CZ  PHE A  66      -2.709  14.020  20.515  1.00  0.93           C  
ATOM    972  H   PHE A  66       0.682  13.737  16.664  1.00  0.93           H  
ATOM    973  HA  PHE A  66       0.120  16.572  17.383  1.00  0.93           H  
ATOM    974 1HB  PHE A  66       1.652  14.377  18.794  1.00  0.93           H  
ATOM    975 2HB  PHE A  66       1.442  16.013  19.414  1.00  0.93           H  
ATOM    976  HD1 PHE A  66       0.138  12.760  19.244  1.00  0.93           H  
ATOM    977  HD2 PHE A  66      -1.015  16.830  19.689  1.00  0.93           H  
ATOM    978  HE1 PHE A  66      -1.993  12.025  20.227  1.00  0.93           H  
ATOM    979  HE2 PHE A  66      -3.168  16.110  20.678  1.00  0.93           H  
ATOM    980  HZ  PHE A  66      -3.654  13.698  20.948  1.00  0.93           H  
ATOM    981  N   GLU A  67       2.679  15.589  15.789  1.00  0.89           N  
ATOM    982  CA  GLU A  67       3.957  15.908  15.143  1.00  0.89           C  
ATOM    983  C   GLU A  67       5.119  16.124  16.118  1.00  0.89           C  
ATOM    984  O   GLU A  67       5.887  17.073  15.959  1.00  0.89           O  
ATOM    985  CB  GLU A  67       3.814  17.156  14.266  1.00  0.89           C  
ATOM    986  CG  GLU A  67       2.779  17.028  13.144  1.00  0.89           C  
ATOM    987  CD  GLU A  67       2.783  18.208  12.178  1.00  0.89           C  
ATOM    988  OE1 GLU A  67       3.512  19.141  12.413  1.00  0.89           O  
ATOM    989  OE2 GLU A  67       2.066  18.162  11.203  1.00  0.89           O  
ATOM    990  H   GLU A  67       2.131  14.844  15.364  1.00  0.89           H  
ATOM    991  HA  GLU A  67       4.217  15.065  14.497  1.00  0.89           H  
ATOM    992 1HB  GLU A  67       3.538  18.008  14.885  1.00  0.89           H  
ATOM    993 2HB  GLU A  67       4.774  17.383  13.804  1.00  0.89           H  
ATOM    994 1HG  GLU A  67       2.967  16.106  12.596  1.00  0.89           H  
ATOM    995 2HG  GLU A  67       1.791  16.940  13.598  1.00  0.89           H  
ATOM    996  N   HIS A  68       5.280  15.261  17.116  1.00  0.84           N  
ATOM    997  CA  HIS A  68       6.342  15.498  18.085  1.00  0.84           C  
ATOM    998  C   HIS A  68       7.743  15.301  17.476  1.00  0.84           C  
ATOM    999  O   HIS A  68       7.997  14.256  16.878  1.00  0.84           O  
ATOM   1000  CB  HIS A  68       6.202  14.562  19.263  1.00  0.84           C  
ATOM   1001  CG  HIS A  68       4.991  14.771  20.104  1.00  0.84           C  
ATOM   1002  ND1 HIS A  68       4.719  15.960  20.749  1.00  0.84           N  
ATOM   1003  CD2 HIS A  68       3.992  13.924  20.435  1.00  0.84           C  
ATOM   1004  CE1 HIS A  68       3.605  15.835  21.441  1.00  0.84           C  
ATOM   1005  NE2 HIS A  68       3.145  14.607  21.279  1.00  0.84           N  
ATOM   1006  H   HIS A  68       4.643  14.482  17.212  1.00  0.84           H  
ATOM   1007  HA  HIS A  68       6.222  16.512  18.449  1.00  0.84           H  
ATOM   1008 1HB  HIS A  68       6.161  13.540  18.892  1.00  0.84           H  
ATOM   1009 2HB  HIS A  68       7.078  14.635  19.871  1.00  0.84           H  
ATOM   1010  HD1 HIS A  68       5.258  16.801  20.719  1.00  0.84           H  
ATOM   1011  HD2 HIS A  68       3.784  12.884  20.176  1.00  0.84           H  
ATOM   1012  HE1 HIS A  68       3.223  16.670  22.025  1.00  0.84           H  
ATOM   1013  N   PRO A  69       8.705  16.221  17.710  1.00  0.79           N  
ATOM   1014  CA  PRO A  69      10.056  16.207  17.156  1.00  0.79           C  
ATOM   1015  C   PRO A  69      10.940  15.067  17.625  1.00  0.79           C  
ATOM   1016  O   PRO A  69      11.954  14.780  16.990  1.00  0.79           O  
ATOM   1017  CB  PRO A  69      10.634  17.541  17.643  1.00  0.79           C  
ATOM   1018  CG  PRO A  69       9.846  17.874  18.892  1.00  0.79           C  
ATOM   1019  CD  PRO A  69       8.451  17.351  18.627  1.00  0.79           C  
ATOM   1020  HA  PRO A  69       9.982  16.199  16.058  1.00  0.79           H  
ATOM   1021 1HB  PRO A  69      11.711  17.425  17.846  1.00  0.79           H  
ATOM   1022 2HB  PRO A  69      10.534  18.302  16.857  1.00  0.79           H  
ATOM   1023 1HG  PRO A  69      10.322  17.402  19.768  1.00  0.79           H  
ATOM   1024 2HG  PRO A  69       9.865  18.959  19.071  1.00  0.79           H  
ATOM   1025 1HD  PRO A  69       8.025  17.015  19.579  1.00  0.79           H  
ATOM   1026 2HD  PRO A  69       7.834  18.120  18.129  1.00  0.79           H  
ATOM   1027  N   ASN A  70      10.589  14.446  18.752  1.00  0.74           N  
ATOM   1028  CA  ASN A  70      11.426  13.385  19.291  1.00  0.74           C  
ATOM   1029  C   ASN A  70      10.779  12.005  19.213  1.00  0.74           C  
ATOM   1030  O   ASN A  70      11.210  11.065  19.889  1.00  0.74           O  
ATOM   1031  CB  ASN A  70      11.842  13.747  20.687  1.00  0.74           C  
ATOM   1032  CG  ASN A  70      12.747  14.973  20.656  1.00  0.74           C  
ATOM   1033  OD1 ASN A  70      12.418  16.047  21.193  1.00  0.74           O  
ATOM   1034  ND2 ASN A  70      13.877  14.809  20.013  1.00  0.74           N  
ATOM   1035  H   ASN A  70       9.747  14.708  19.236  1.00  0.74           H  
ATOM   1036  HA  ASN A  70      12.339  13.337  18.698  1.00  0.74           H  
ATOM   1037 1HB  ASN A  70      10.968  13.960  21.298  1.00  0.74           H  
ATOM   1038 2HB  ASN A  70      12.384  12.917  21.144  1.00  0.74           H  
ATOM   1039 1HD2 ASN A  70      14.578  15.532  19.915  1.00  0.74           H  
ATOM   1040 2HD2 ASN A  70      14.111  13.909  19.624  1.00  0.74           H  
ATOM   1041  N   VAL A  71       9.757  11.882  18.382  1.00  0.72           N  
ATOM   1042  CA  VAL A  71       9.100  10.601  18.166  1.00  0.72           C  
ATOM   1043  C   VAL A  71       9.132  10.345  16.665  1.00  0.72           C  
ATOM   1044  O   VAL A  71       8.776  11.225  15.882  1.00  0.72           O  
ATOM   1045  CB  VAL A  71       7.651  10.629  18.716  1.00  0.72           C  
ATOM   1046  CG1 VAL A  71       6.971   9.326  18.444  1.00  0.72           C  
ATOM   1047  CG2 VAL A  71       7.656  10.905  20.256  1.00  0.72           C  
ATOM   1048  H   VAL A  71       9.413  12.694  17.861  1.00  0.72           H  
ATOM   1049  HA  VAL A  71       9.655   9.809  18.666  1.00  0.72           H  
ATOM   1050  HB  VAL A  71       7.092  11.409  18.198  1.00  0.72           H  
ATOM   1051 1HG1 VAL A  71       5.966   9.384  18.822  1.00  0.72           H  
ATOM   1052 2HG1 VAL A  71       6.949   9.131  17.370  1.00  0.72           H  
ATOM   1053 3HG1 VAL A  71       7.509   8.540  18.940  1.00  0.72           H  
ATOM   1054 1HG2 VAL A  71       6.629  10.925  20.627  1.00  0.72           H  
ATOM   1055 2HG2 VAL A  71       8.211  10.114  20.768  1.00  0.72           H  
ATOM   1056 3HG2 VAL A  71       8.127  11.863  20.459  1.00  0.72           H  
ATOM   1057  N   VAL A  72       9.580   9.175  16.228  1.00  0.71           N  
ATOM   1058  CA  VAL A  72       9.616   9.002  14.786  1.00  0.71           C  
ATOM   1059  C   VAL A  72       8.208   9.049  14.214  1.00  0.71           C  
ATOM   1060  O   VAL A  72       7.310   8.323  14.643  1.00  0.71           O  
ATOM   1061  CB  VAL A  72      10.311   7.699  14.391  1.00  0.71           C  
ATOM   1062  CG1 VAL A  72      10.217   7.498  12.934  1.00  0.71           C  
ATOM   1063  CG2 VAL A  72      11.782   7.770  14.773  1.00  0.71           C  
ATOM   1064  H   VAL A  72       9.894   8.435  16.859  1.00  0.71           H  
ATOM   1065  HA  VAL A  72      10.186   9.823  14.355  1.00  0.71           H  
ATOM   1066  HB  VAL A  72       9.826   6.861  14.895  1.00  0.71           H  
ATOM   1067 1HG1 VAL A  72      10.710   6.564  12.666  1.00  0.71           H  
ATOM   1068 2HG1 VAL A  72       9.182   7.457  12.664  1.00  0.71           H  
ATOM   1069 3HG1 VAL A  72      10.696   8.327  12.407  1.00  0.71           H  
ATOM   1070 1HG2 VAL A  72      12.257   6.854  14.485  1.00  0.71           H  
ATOM   1071 2HG2 VAL A  72      12.252   8.601  14.255  1.00  0.71           H  
ATOM   1072 3HG2 VAL A  72      11.880   7.903  15.837  1.00  0.71           H  
ATOM   1073  N   ARG A  73       8.047   9.918  13.228  1.00  0.73           N  
ATOM   1074  CA  ARG A  73       6.783  10.178  12.566  1.00  0.73           C  
ATOM   1075  C   ARG A  73       6.428   9.140  11.511  1.00  0.73           C  
ATOM   1076  O   ARG A  73       7.256   8.786  10.663  1.00  0.73           O  
ATOM   1077  CB  ARG A  73       6.852  11.565  11.952  1.00  0.73           C  
ATOM   1078  CG  ARG A  73       6.895  12.697  12.996  1.00  0.73           C  
ATOM   1079  CD  ARG A  73       7.049  14.045  12.383  1.00  0.73           C  
ATOM   1080  NE  ARG A  73       5.889  14.407  11.587  1.00  0.73           N  
ATOM   1081  CZ  ARG A  73       5.688  15.583  10.980  1.00  0.73           C  
ATOM   1082  NH1 ARG A  73       6.568  16.562  11.061  1.00  0.73           N  
ATOM   1083  NH2 ARG A  73       4.574  15.723  10.305  1.00  0.73           N  
ATOM   1084  H   ARG A  73       8.848  10.460  12.945  1.00  0.73           H  
ATOM   1085  HA  ARG A  73       5.996  10.180  13.322  1.00  0.73           H  
ATOM   1086 1HB  ARG A  73       7.761  11.646  11.357  1.00  0.73           H  
ATOM   1087 2HB  ARG A  73       6.014  11.729  11.280  1.00  0.73           H  
ATOM   1088 1HG  ARG A  73       5.958  12.690  13.561  1.00  0.73           H  
ATOM   1089 2HG  ARG A  73       7.730  12.531  13.682  1.00  0.73           H  
ATOM   1090 1HD  ARG A  73       7.165  14.787  13.176  1.00  0.73           H  
ATOM   1091 2HD  ARG A  73       7.928  14.054  11.738  1.00  0.73           H  
ATOM   1092  HE  ARG A  73       5.142  13.705  11.459  1.00  0.73           H  
ATOM   1093 1HH1 ARG A  73       7.420  16.435  11.590  1.00  0.73           H  
ATOM   1094 2HH1 ARG A  73       6.382  17.443  10.601  1.00  0.73           H  
ATOM   1095 1HH2 ARG A  73       3.925  14.921  10.299  1.00  0.73           H  
ATOM   1096 2HH2 ARG A  73       4.351  16.591   9.836  1.00  0.73           H  
ATOM   1097  N   LEU A  74       5.174   8.679  11.542  1.00  0.77           N  
ATOM   1098  CA  LEU A  74       4.689   7.704  10.561  1.00  0.77           C  
ATOM   1099  C   LEU A  74       4.103   8.448   9.372  1.00  0.77           C  
ATOM   1100  O   LEU A  74       3.035   9.047   9.461  1.00  0.77           O  
ATOM   1101  CB  LEU A  74       3.605   6.789  11.180  1.00  0.77           C  
ATOM   1102  CG  LEU A  74       3.005   5.680  10.225  1.00  0.77           C  
ATOM   1103  CD1 LEU A  74       4.092   4.731   9.835  1.00  0.77           C  
ATOM   1104  CD2 LEU A  74       1.850   4.905  10.907  1.00  0.77           C  
ATOM   1105  H   LEU A  74       4.542   9.033  12.253  1.00  0.77           H  
ATOM   1106  HA  LEU A  74       5.522   7.093  10.216  1.00  0.77           H  
ATOM   1107 1HB  LEU A  74       4.056   6.279  12.022  1.00  0.77           H  
ATOM   1108 2HB  LEU A  74       2.784   7.408  11.547  1.00  0.77           H  
ATOM   1109  HG  LEU A  74       2.638   6.164   9.317  1.00  0.77           H  
ATOM   1110 1HD1 LEU A  74       3.694   3.992   9.148  1.00  0.77           H  
ATOM   1111 2HD1 LEU A  74       4.886   5.268   9.359  1.00  0.77           H  
ATOM   1112 3HD1 LEU A  74       4.469   4.243  10.711  1.00  0.77           H  
ATOM   1113 1HD2 LEU A  74       1.457   4.161  10.220  1.00  0.77           H  
ATOM   1114 2HD2 LEU A  74       2.212   4.411  11.787  1.00  0.77           H  
ATOM   1115 3HD2 LEU A  74       1.059   5.600  11.179  1.00  0.77           H  
ATOM   1116  N   MET A  75       4.825   8.424   8.262  1.00  0.84           N  
ATOM   1117  CA  MET A  75       4.446   9.151   7.061  1.00  0.84           C  
ATOM   1118  C   MET A  75       3.243   8.502   6.397  1.00  0.84           C  
ATOM   1119  O   MET A  75       2.357   9.189   5.882  1.00  0.84           O  
ATOM   1120  CB  MET A  75       5.624   9.183   6.102  1.00  0.84           C  
ATOM   1121  CG  MET A  75       6.807   9.985   6.590  1.00  0.84           C  
ATOM   1122  SD  MET A  75       8.227   9.828   5.509  1.00  0.84           S  
ATOM   1123  CE  MET A  75       7.658  10.721   4.066  1.00  0.84           C  
ATOM   1124  H   MET A  75       5.670   7.865   8.249  1.00  0.84           H  
ATOM   1125  HA  MET A  75       4.174  10.168   7.339  1.00  0.84           H  
ATOM   1126 1HB  MET A  75       5.957   8.174   5.918  1.00  0.84           H  
ATOM   1127 2HB  MET A  75       5.300   9.598   5.149  1.00  0.84           H  
ATOM   1128 1HG  MET A  75       6.537  11.035   6.662  1.00  0.84           H  
ATOM   1129 2HG  MET A  75       7.090   9.634   7.586  1.00  0.84           H  
ATOM   1130 1HE  MET A  75       8.430  10.718   3.300  1.00  0.84           H  
ATOM   1131 2HE  MET A  75       6.759  10.244   3.673  1.00  0.84           H  
ATOM   1132 3HE  MET A  75       7.431  11.750   4.344  1.00  0.84           H  
ATOM   1133  N   ASP A  76       3.233   7.166   6.392  1.00  0.95           N  
ATOM   1134  CA  ASP A  76       2.132   6.417   5.785  1.00  0.95           C  
ATOM   1135  C   ASP A  76       2.116   4.942   6.201  1.00  0.95           C  
ATOM   1136  O   ASP A  76       3.112   4.394   6.680  1.00  0.95           O  
ATOM   1137  CB  ASP A  76       2.186   6.522   4.242  1.00  0.95           C  
ATOM   1138  CG  ASP A  76       0.813   6.335   3.551  1.00  0.95           C  
ATOM   1139  OD1 ASP A  76      -0.148   6.086   4.249  1.00  0.95           O  
ATOM   1140  OD2 ASP A  76       0.744   6.459   2.343  1.00  0.95           O  
ATOM   1141  H   ASP A  76       4.022   6.689   6.830  1.00  0.95           H  
ATOM   1142  HA  ASP A  76       1.196   6.864   6.123  1.00  0.95           H  
ATOM   1143 1HB  ASP A  76       2.593   7.488   3.946  1.00  0.95           H  
ATOM   1144 2HB  ASP A  76       2.867   5.758   3.861  1.00  0.95           H  
ATOM   1145  N   VAL A  77       0.998   4.288   5.912  1.00  1.12           N  
ATOM   1146  CA  VAL A  77       0.837   2.843   6.109  1.00  1.12           C  
ATOM   1147  C   VAL A  77       0.074   2.192   4.971  1.00  1.12           C  
ATOM   1148  O   VAL A  77      -0.972   2.677   4.534  1.00  1.12           O  
ATOM   1149  CB  VAL A  77       0.159   2.537   7.468  1.00  1.12           C  
ATOM   1150  CG1 VAL A  77      -1.140   3.284   7.594  1.00  1.12           C  
ATOM   1151  CG2 VAL A  77      -0.164   1.021   7.570  1.00  1.12           C  
ATOM   1152  H   VAL A  77       0.242   4.841   5.495  1.00  1.12           H  
ATOM   1153  HA  VAL A  77       1.831   2.396   6.136  1.00  1.12           H  
ATOM   1154  HB  VAL A  77       0.824   2.842   8.269  1.00  1.12           H  
ATOM   1155 1HG1 VAL A  77      -1.600   3.056   8.553  1.00  1.12           H  
ATOM   1156 2HG1 VAL A  77      -0.951   4.357   7.528  1.00  1.12           H  
ATOM   1157 3HG1 VAL A  77      -1.809   2.983   6.789  1.00  1.12           H  
ATOM   1158 1HG2 VAL A  77      -0.629   0.817   8.527  1.00  1.12           H  
ATOM   1159 2HG2 VAL A  77      -0.852   0.741   6.778  1.00  1.12           H  
ATOM   1160 3HG2 VAL A  77       0.736   0.429   7.474  1.00  1.12           H  
ATOM   1161  N   CYS A  78       0.572   1.039   4.536  1.00  1.36           N  
ATOM   1162  CA  CYS A  78      -0.049   0.305   3.453  1.00  1.36           C  
ATOM   1163  C   CYS A  78       0.063  -1.195   3.569  1.00  1.36           C  
ATOM   1164  O   CYS A  78       1.150  -1.729   3.802  1.00  1.36           O  
ATOM   1165  CB  CYS A  78       0.600   0.682   2.132  1.00  1.36           C  
ATOM   1166  SG  CYS A  78      -0.107  -0.196   0.736  1.00  1.36           S  
ATOM   1167  H   CYS A  78       1.435   0.691   4.962  1.00  1.36           H  
ATOM   1168  HA  CYS A  78      -1.106   0.570   3.424  1.00  1.36           H  
ATOM   1169 1HB  CYS A  78       0.502   1.757   1.957  1.00  1.36           H  
ATOM   1170 2HB  CYS A  78       1.658   0.446   2.178  1.00  1.36           H  
ATOM   1171  HG  CYS A  78      -0.330  -1.356   1.384  1.00  1.36           H  
ATOM   1172  N   ALA A  79      -1.063  -1.876   3.376  1.00  1.67           N  
ATOM   1173  CA  ALA A  79      -1.065  -3.329   3.363  1.00  1.67           C  
ATOM   1174  C   ALA A  79      -1.108  -3.822   1.920  1.00  1.67           C  
ATOM   1175  O   ALA A  79      -1.832  -3.260   1.095  1.00  1.67           O  
ATOM   1176  CB  ALA A  79      -2.242  -3.859   4.155  1.00  1.67           C  
ATOM   1177  H   ALA A  79      -1.928  -1.374   3.218  1.00  1.67           H  
ATOM   1178  HA  ALA A  79      -0.145  -3.685   3.812  1.00  1.67           H  
ATOM   1179 1HB  ALA A  79      -2.221  -4.932   4.141  1.00  1.67           H  
ATOM   1180 2HB  ALA A  79      -2.179  -3.508   5.184  1.00  1.67           H  
ATOM   1181 3HB  ALA A  79      -3.168  -3.510   3.708  1.00  1.67           H  
ATOM   1182  N   THR A  80      -0.363  -4.881   1.631  1.00  2.01           N  
ATOM   1183  CA  THR A  80      -0.352  -5.483   0.309  1.00  2.01           C  
ATOM   1184  C   THR A  80      -0.789  -6.943   0.334  1.00  2.01           C  
ATOM   1185  O   THR A  80      -0.188  -7.794   1.004  1.00  2.01           O  
ATOM   1186  CB  THR A  80       1.054  -5.382  -0.317  1.00  2.01           C  
ATOM   1187  OG1 THR A  80       1.426  -4.007  -0.436  1.00  2.01           O  
ATOM   1188  CG2 THR A  80       1.094  -6.058  -1.683  1.00  2.01           C  
ATOM   1189  H   THR A  80       0.239  -5.261   2.351  1.00  2.01           H  
ATOM   1190  HA  THR A  80      -1.049  -4.937  -0.322  1.00  2.01           H  
ATOM   1191  HB  THR A  80       1.769  -5.875   0.337  1.00  2.01           H  
ATOM   1192  HG1 THR A  80       0.702  -3.519  -0.841  1.00  2.01           H  
ATOM   1193 1HG2 THR A  80       2.096  -5.979  -2.096  1.00  2.01           H  
ATOM   1194 2HG2 THR A  80       0.831  -7.106  -1.578  1.00  2.01           H  
ATOM   1195 3HG2 THR A  80       0.392  -5.581  -2.353  1.00  2.01           H  
ATOM   1196  N   SER A  81      -1.807  -7.262  -0.454  1.00  2.30           N  
ATOM   1197  CA  SER A  81      -2.332  -8.625  -0.508  1.00  2.30           C  
ATOM   1198  C   SER A  81      -1.490  -9.485  -1.439  1.00  2.30           C  
ATOM   1199  O   SER A  81      -1.902  -9.797  -2.556  1.00  2.30           O  
ATOM   1200  CB  SER A  81      -3.769  -8.612  -0.976  1.00  2.30           C  
ATOM   1201  OG  SER A  81      -4.585  -7.906  -0.079  1.00  2.30           O  
ATOM   1202  H   SER A  81      -2.247  -6.538  -1.005  1.00  2.30           H  
ATOM   1203  HA  SER A  81      -2.290  -9.061   0.493  1.00  2.30           H  
ATOM   1204 1HB  SER A  81      -3.827  -8.155  -1.964  1.00  2.30           H  
ATOM   1205 2HB  SER A  81      -4.126  -9.638  -1.067  1.00  2.30           H  
ATOM   1206  HG  SER A  81      -5.482  -7.973  -0.426  1.00  2.30           H  
ATOM   1207  N   ARG A  82      -0.284  -9.812  -0.980  1.00  2.45           N  
ATOM   1208  CA  ARG A  82       0.687 -10.539  -1.789  1.00  2.45           C  
ATOM   1209  C   ARG A  82       0.134 -11.863  -2.285  1.00  2.45           C  
ATOM   1210  O   ARG A  82       0.247 -12.177  -3.473  1.00  2.45           O  
ATOM   1211  CB  ARG A  82       1.969 -10.823  -1.017  1.00  2.45           C  
ATOM   1212  CG  ARG A  82       3.049 -11.514  -1.875  1.00  2.45           C  
ATOM   1213  CD  ARG A  82       4.300 -11.888  -1.124  1.00  2.45           C  
ATOM   1214  NE  ARG A  82       4.132 -13.002  -0.190  1.00  2.45           N  
ATOM   1215  CZ  ARG A  82       4.104 -14.304  -0.540  1.00  2.45           C  
ATOM   1216  NH1 ARG A  82       4.193 -14.673  -1.801  1.00  2.45           N  
ATOM   1217  NH2 ARG A  82       3.998 -15.200   0.411  1.00  2.45           N  
ATOM   1218  H   ARG A  82      -0.055  -9.498  -0.040  1.00  2.45           H  
ATOM   1219  HA  ARG A  82       0.937  -9.925  -2.654  1.00  2.45           H  
ATOM   1220 1HB  ARG A  82       2.380  -9.889  -0.634  1.00  2.45           H  
ATOM   1221 2HB  ARG A  82       1.750 -11.466  -0.158  1.00  2.45           H  
ATOM   1222 1HG  ARG A  82       2.625 -12.431  -2.289  1.00  2.45           H  
ATOM   1223 2HG  ARG A  82       3.332 -10.851  -2.693  1.00  2.45           H  
ATOM   1224 1HD  ARG A  82       5.073 -12.165  -1.839  1.00  2.45           H  
ATOM   1225 2HD  ARG A  82       4.638 -11.024  -0.552  1.00  2.45           H  
ATOM   1226  HE  ARG A  82       4.066 -12.810   0.820  1.00  2.45           H  
ATOM   1227 1HH1 ARG A  82       4.276 -13.974  -2.524  1.00  2.45           H  
ATOM   1228 2HH1 ARG A  82       4.174 -15.653  -2.042  1.00  2.45           H  
ATOM   1229 1HH2 ARG A  82       3.957 -14.858   1.380  1.00  2.45           H  
ATOM   1230 2HH2 ARG A  82       3.978 -16.182   0.201  1.00  2.45           H  
ATOM   1231  N   THR A  83      -0.442 -12.654  -1.379  1.00  2.39           N  
ATOM   1232  CA  THR A  83      -1.002 -13.931  -1.804  1.00  2.39           C  
ATOM   1233  C   THR A  83      -2.240 -14.348  -1.009  1.00  2.39           C  
ATOM   1234  O   THR A  83      -2.709 -13.632  -0.121  1.00  2.39           O  
ATOM   1235  CB  THR A  83       0.073 -15.038  -1.804  1.00  2.39           C  
ATOM   1236  OG1 THR A  83      -0.452 -16.213  -2.447  1.00  2.39           O  
ATOM   1237  CG2 THR A  83       0.515 -15.352  -0.413  1.00  2.39           C  
ATOM   1238  H   THR A  83      -0.503 -12.353  -0.402  1.00  2.39           H  
ATOM   1239  HA  THR A  83      -1.323 -13.820  -2.839  1.00  2.39           H  
ATOM   1240  HB  THR A  83       0.933 -14.690  -2.376  1.00  2.39           H  
ATOM   1241  HG1 THR A  83      -1.040 -16.701  -1.820  1.00  2.39           H  
ATOM   1242 1HG2 THR A  83       1.281 -16.121  -0.437  1.00  2.39           H  
ATOM   1243 2HG2 THR A  83       0.913 -14.450   0.016  1.00  2.39           H  
ATOM   1244 3HG2 THR A  83      -0.319 -15.701   0.176  1.00  2.39           H  
ATOM   1245  N   ASP A  84      -2.728 -15.552  -1.299  1.00  2.17           N  
ATOM   1246  CA  ASP A  84      -3.976 -16.072  -0.732  1.00  2.17           C  
ATOM   1247  C   ASP A  84      -3.964 -16.140   0.787  1.00  2.17           C  
ATOM   1248  O   ASP A  84      -4.980 -15.916   1.443  1.00  2.17           O  
ATOM   1249  CB  ASP A  84      -4.162 -17.497  -1.243  1.00  2.17           C  
ATOM   1250  CG  ASP A  84      -2.966 -18.375  -0.789  1.00  2.17           C  
ATOM   1251  OD1 ASP A  84      -1.861 -17.833  -0.739  1.00  2.17           O  
ATOM   1252  OD2 ASP A  84      -3.151 -19.534  -0.464  1.00  2.17           O  
ATOM   1253  H   ASP A  84      -2.209 -16.084  -1.983  1.00  2.17           H  
ATOM   1254  HA  ASP A  84      -4.801 -15.435  -1.054  1.00  2.17           H  
ATOM   1255 1HB  ASP A  84      -5.087 -17.917  -0.848  1.00  2.17           H  
ATOM   1256 2HB  ASP A  84      -4.227 -17.500  -2.332  1.00  2.17           H  
ATOM   1257  N   ARG A  85      -2.791 -16.406   1.329  1.00  1.87           N  
ATOM   1258  CA  ARG A  85      -2.566 -16.522   2.755  1.00  1.87           C  
ATOM   1259  C   ARG A  85      -1.536 -15.554   3.324  1.00  1.87           C  
ATOM   1260  O   ARG A  85      -0.927 -15.864   4.343  1.00  1.87           O  
ATOM   1261  CB  ARG A  85      -2.185 -17.946   3.124  1.00  1.87           C  
ATOM   1262  CG  ARG A  85      -3.330 -18.980   3.016  1.00  1.87           C  
ATOM   1263  CD  ARG A  85      -2.831 -20.366   3.198  1.00  1.87           C  
ATOM   1264  NE  ARG A  85      -3.908 -21.348   3.356  1.00  1.87           N  
ATOM   1265  CZ  ARG A  85      -4.643 -21.907   2.362  1.00  1.87           C  
ATOM   1266  NH1 ARG A  85      -4.461 -21.590   1.090  1.00  1.87           N  
ATOM   1267  NH2 ARG A  85      -5.570 -22.800   2.671  1.00  1.87           N  
ATOM   1268  H   ARG A  85      -2.040 -16.621   0.672  1.00  1.87           H  
ATOM   1269  HA  ARG A  85      -3.514 -16.315   3.251  1.00  1.87           H  
ATOM   1270 1HB  ARG A  85      -1.380 -18.281   2.468  1.00  1.87           H  
ATOM   1271 2HB  ARG A  85      -1.812 -17.970   4.149  1.00  1.87           H  
ATOM   1272 1HG  ARG A  85      -4.078 -18.781   3.789  1.00  1.87           H  
ATOM   1273 2HG  ARG A  85      -3.797 -18.915   2.036  1.00  1.87           H  
ATOM   1274 1HD  ARG A  85      -2.241 -20.646   2.323  1.00  1.87           H  
ATOM   1275 2HD  ARG A  85      -2.205 -20.404   4.088  1.00  1.87           H  
ATOM   1276  HE  ARG A  85      -4.119 -21.640   4.311  1.00  1.87           H  
ATOM   1277 1HH1 ARG A  85      -3.764 -20.890   0.792  1.00  1.87           H  
ATOM   1278 2HH1 ARG A  85      -5.026 -22.024   0.379  1.00  1.87           H  
ATOM   1279 1HH2 ARG A  85      -5.721 -23.055   3.639  1.00  1.87           H  
ATOM   1280 2HH2 ARG A  85      -6.123 -23.225   1.942  1.00  1.87           H  
ATOM   1281  N   GLU A  86      -1.262 -14.428   2.658  1.00  1.58           N  
ATOM   1282  CA  GLU A  86      -0.312 -13.506   3.288  1.00  1.58           C  
ATOM   1283  C   GLU A  86      -0.479 -12.042   2.891  1.00  1.58           C  
ATOM   1284  O   GLU A  86      -0.580 -11.680   1.705  1.00  1.58           O  
ATOM   1285  CB  GLU A  86       1.153 -13.943   3.068  1.00  1.58           C  
ATOM   1286  CG  GLU A  86       2.209 -13.088   3.824  1.00  1.58           C  
ATOM   1287  CD  GLU A  86       3.603 -13.626   3.713  1.00  1.58           C  
ATOM   1288  OE1 GLU A  86       4.213 -13.472   2.683  1.00  1.58           O  
ATOM   1289  OE2 GLU A  86       4.078 -14.191   4.671  1.00  1.58           O  
ATOM   1290  H   GLU A  86      -1.753 -14.190   1.793  1.00  1.58           H  
ATOM   1291  HA  GLU A  86      -0.492 -13.563   4.356  1.00  1.58           H  
ATOM   1292 1HB  GLU A  86       1.287 -14.983   3.360  1.00  1.58           H  
ATOM   1293 2HB  GLU A  86       1.401 -13.858   2.033  1.00  1.58           H  
ATOM   1294 1HG  GLU A  86       2.200 -12.075   3.423  1.00  1.58           H  
ATOM   1295 2HG  GLU A  86       1.937 -13.032   4.870  1.00  1.58           H  
ATOM   1296  N   ILE A  87      -0.430 -11.197   3.920  1.00  1.33           N  
ATOM   1297  CA  ILE A  87      -0.490  -9.751   3.787  1.00  1.33           C  
ATOM   1298  C   ILE A  87       0.823  -9.143   4.236  1.00  1.33           C  
ATOM   1299  O   ILE A  87       1.362  -9.505   5.282  1.00  1.33           O  
ATOM   1300  CB  ILE A  87      -1.605  -9.116   4.646  1.00  1.33           C  
ATOM   1301  CG1 ILE A  87      -2.963  -9.614   4.262  1.00  1.33           C  
ATOM   1302  CG2 ILE A  87      -1.560  -7.597   4.496  1.00  1.33           C  
ATOM   1303  CD1 ILE A  87      -4.029  -9.186   5.266  1.00  1.33           C  
ATOM   1304  H   ILE A  87      -0.342 -11.598   4.855  1.00  1.33           H  
ATOM   1305  HA  ILE A  87      -0.655  -9.497   2.742  1.00  1.33           H  
ATOM   1306  HB  ILE A  87      -1.455  -9.377   5.687  1.00  1.33           H  
ATOM   1307 1HG1 ILE A  87      -3.228  -9.229   3.276  1.00  1.33           H  
ATOM   1308 2HG1 ILE A  87      -2.942 -10.695   4.217  1.00  1.33           H  
ATOM   1309 1HG2 ILE A  87      -2.340  -7.156   5.105  1.00  1.33           H  
ATOM   1310 2HG2 ILE A  87      -0.602  -7.212   4.820  1.00  1.33           H  
ATOM   1311 3HG2 ILE A  87      -1.722  -7.332   3.449  1.00  1.33           H  
ATOM   1312 1HD1 ILE A  87      -4.999  -9.576   4.957  1.00  1.33           H  
ATOM   1313 2HD1 ILE A  87      -3.780  -9.578   6.254  1.00  1.33           H  
ATOM   1314 3HD1 ILE A  87      -4.072  -8.099   5.311  1.00  1.33           H  
ATOM   1315  N   LYS A  88       1.378  -8.262   3.430  1.00  1.15           N  
ATOM   1316  CA  LYS A  88       2.593  -7.589   3.843  1.00  1.15           C  
ATOM   1317  C   LYS A  88       2.220  -6.184   4.276  1.00  1.15           C  
ATOM   1318  O   LYS A  88       1.548  -5.464   3.541  1.00  1.15           O  
ATOM   1319  CB  LYS A  88       3.620  -7.597   2.715  1.00  1.15           C  
ATOM   1320  CG  LYS A  88       4.954  -6.959   3.053  1.00  1.15           C  
ATOM   1321  CD  LYS A  88       5.998  -7.249   1.961  1.00  1.15           C  
ATOM   1322  CE  LYS A  88       5.720  -6.488   0.662  1.00  1.15           C  
ATOM   1323  NZ  LYS A  88       6.829  -6.693  -0.327  1.00  1.15           N  
ATOM   1324  H   LYS A  88       0.924  -8.029   2.547  1.00  1.15           H  
ATOM   1325  HA  LYS A  88       3.020  -8.100   4.705  1.00  1.15           H  
ATOM   1326 1HB  LYS A  88       3.815  -8.628   2.416  1.00  1.15           H  
ATOM   1327 2HB  LYS A  88       3.212  -7.079   1.850  1.00  1.15           H  
ATOM   1328 1HG  LYS A  88       4.832  -5.879   3.153  1.00  1.15           H  
ATOM   1329 2HG  LYS A  88       5.313  -7.351   4.008  1.00  1.15           H  
ATOM   1330 1HD  LYS A  88       6.986  -6.968   2.321  1.00  1.15           H  
ATOM   1331 2HD  LYS A  88       6.005  -8.316   1.745  1.00  1.15           H  
ATOM   1332 1HE  LYS A  88       4.785  -6.846   0.228  1.00  1.15           H  
ATOM   1333 2HE  LYS A  88       5.625  -5.422   0.876  1.00  1.15           H  
ATOM   1334 1HZ  LYS A  88       6.643  -6.196  -1.183  1.00  1.15           H  
ATOM   1335 2HZ  LYS A  88       7.694  -6.355   0.072  1.00  1.15           H  
ATOM   1336 3HZ  LYS A  88       6.916  -7.675  -0.532  1.00  1.15           H  
ATOM   1337  N   VAL A  89       2.598  -5.794   5.483  1.00  1.02           N  
ATOM   1338  CA  VAL A  89       2.254  -4.457   5.937  1.00  1.02           C  
ATOM   1339  C   VAL A  89       3.484  -3.616   6.003  1.00  1.02           C  
ATOM   1340  O   VAL A  89       4.484  -4.001   6.619  1.00  1.02           O  
ATOM   1341  CB  VAL A  89       1.573  -4.456   7.315  1.00  1.02           C  
ATOM   1342  CG1 VAL A  89       1.271  -2.995   7.758  1.00  1.02           C  
ATOM   1343  CG2 VAL A  89       0.320  -5.244   7.234  1.00  1.02           C  
ATOM   1344  H   VAL A  89       3.132  -6.420   6.083  1.00  1.02           H  
ATOM   1345  HA  VAL A  89       1.575  -3.998   5.226  1.00  1.02           H  
ATOM   1346  HB  VAL A  89       2.241  -4.902   8.054  1.00  1.02           H  
ATOM   1347 1HG1 VAL A  89       0.790  -2.999   8.734  1.00  1.02           H  
ATOM   1348 2HG1 VAL A  89       2.199  -2.425   7.820  1.00  1.02           H  
ATOM   1349 3HG1 VAL A  89       0.608  -2.524   7.029  1.00  1.02           H  
ATOM   1350 1HG2 VAL A  89      -0.142  -5.229   8.205  1.00  1.02           H  
ATOM   1351 2HG2 VAL A  89      -0.349  -4.800   6.502  1.00  1.02           H  
ATOM   1352 3HG2 VAL A  89       0.548  -6.273   6.945  1.00  1.02           H  
ATOM   1353  N   THR A  90       3.425  -2.479   5.336  1.00  0.93           N  
ATOM   1354  CA  THR A  90       4.554  -1.605   5.340  1.00  0.93           C  
ATOM   1355  C   THR A  90       4.228  -0.328   6.095  1.00  0.93           C  
ATOM   1356  O   THR A  90       3.161   0.276   5.919  1.00  0.93           O  
ATOM   1357  CB  THR A  90       4.940  -1.289   3.890  1.00  0.93           C  
ATOM   1358  OG1 THR A  90       3.821  -0.671   3.239  1.00  0.93           O  
ATOM   1359  CG2 THR A  90       5.296  -2.589   3.144  1.00  0.93           C  
ATOM   1360  H   THR A  90       2.585  -2.226   4.822  1.00  0.93           H  
ATOM   1361  HA  THR A  90       5.378  -2.102   5.821  1.00  0.93           H  
ATOM   1362  HB  THR A  90       5.783  -0.607   3.880  1.00  0.93           H  
ATOM   1363  HG1 THR A  90       3.025  -1.238   3.364  1.00  0.93           H  
ATOM   1364 1HG2 THR A  90       5.560  -2.356   2.115  1.00  0.93           H  
ATOM   1365 2HG2 THR A  90       6.139  -3.075   3.637  1.00  0.93           H  
ATOM   1366 3HG2 THR A  90       4.437  -3.261   3.153  1.00  0.93           H  
ATOM   1367  N   LEU A  91       5.187   0.124   6.887  1.00  0.86           N  
ATOM   1368  CA  LEU A  91       5.066   1.377   7.612  1.00  0.86           C  
ATOM   1369  C   LEU A  91       6.175   2.285   7.173  1.00  0.86           C  
ATOM   1370  O   LEU A  91       7.344   1.897   7.204  1.00  0.86           O  
ATOM   1371  CB  LEU A  91       5.111   1.129   9.119  1.00  0.86           C  
ATOM   1372  CG  LEU A  91       4.032   0.259   9.620  1.00  0.86           C  
ATOM   1373  CD1 LEU A  91       4.201  -0.014  11.114  1.00  0.86           C  
ATOM   1374  CD2 LEU A  91       2.775   0.928   9.324  1.00  0.86           C  
ATOM   1375  H   LEU A  91       6.021  -0.452   7.001  1.00  0.86           H  
ATOM   1376  HA  LEU A  91       4.118   1.853   7.360  1.00  0.86           H  
ATOM   1377 1HB  LEU A  91       6.038   0.645   9.356  1.00  0.86           H  
ATOM   1378 2HB  LEU A  91       5.061   2.071   9.637  1.00  0.86           H  
ATOM   1379  HG  LEU A  91       4.067  -0.693   9.093  1.00  0.86           H  
ATOM   1380 1HD1 LEU A  91       3.392  -0.659  11.468  1.00  0.86           H  
ATOM   1381 2HD1 LEU A  91       5.157  -0.508  11.294  1.00  0.86           H  
ATOM   1382 3HD1 LEU A  91       4.174   0.925  11.663  1.00  0.86           H  
ATOM   1383 1HD2 LEU A  91       1.972   0.295   9.614  1.00  0.86           H  
ATOM   1384 2HD2 LEU A  91       2.723   1.879   9.848  1.00  0.86           H  
ATOM   1385 3HD2 LEU A  91       2.725   1.104   8.265  1.00  0.86           H  
ATOM   1386  N   VAL A  92       5.826   3.486   6.759  1.00  0.82           N  
ATOM   1387  CA  VAL A  92       6.835   4.395   6.273  1.00  0.82           C  
ATOM   1388  C   VAL A  92       7.032   5.532   7.234  1.00  0.82           C  
ATOM   1389  O   VAL A  92       6.088   6.245   7.579  1.00  0.82           O  
ATOM   1390  CB  VAL A  92       6.468   4.896   4.890  1.00  0.82           C  
ATOM   1391  CG1 VAL A  92       7.536   5.864   4.427  1.00  0.82           C  
ATOM   1392  CG2 VAL A  92       6.358   3.704   3.977  1.00  0.82           C  
ATOM   1393  H   VAL A  92       4.848   3.771   6.763  1.00  0.82           H  
ATOM   1394  HA  VAL A  92       7.776   3.859   6.186  1.00  0.82           H  
ATOM   1395  HB  VAL A  92       5.517   5.432   4.926  1.00  0.82           H  
ATOM   1396 1HG1 VAL A  92       7.306   6.235   3.458  1.00  0.82           H  
ATOM   1397 2HG1 VAL A  92       7.608   6.698   5.115  1.00  0.82           H  
ATOM   1398 3HG1 VAL A  92       8.487   5.335   4.401  1.00  0.82           H  
ATOM   1399 1HG2 VAL A  92       6.109   4.020   3.003  1.00  0.82           H  
ATOM   1400 2HG2 VAL A  92       7.312   3.196   3.964  1.00  0.82           H  
ATOM   1401 3HG2 VAL A  92       5.586   3.027   4.340  1.00  0.82           H  
ATOM   1402  N   PHE A  93       8.272   5.691   7.647  1.00  0.80           N  
ATOM   1403  CA  PHE A  93       8.661   6.645   8.650  1.00  0.80           C  
ATOM   1404  C   PHE A  93       9.707   7.624   8.165  1.00  0.80           C  
ATOM   1405  O   PHE A  93      10.466   7.340   7.234  1.00  0.80           O  
ATOM   1406  CB  PHE A  93       9.285   5.911   9.806  1.00  0.80           C  
ATOM   1407  CG  PHE A  93       8.451   4.911  10.468  1.00  0.80           C  
ATOM   1408  CD1 PHE A  93       8.503   3.597  10.050  1.00  0.80           C  
ATOM   1409  CD2 PHE A  93       7.633   5.244  11.516  1.00  0.80           C  
ATOM   1410  CE1 PHE A  93       7.762   2.645  10.680  1.00  0.80           C  
ATOM   1411  CE2 PHE A  93       6.902   4.300  12.138  1.00  0.80           C  
ATOM   1412  CZ  PHE A  93       6.960   2.988  11.727  1.00  0.80           C  
ATOM   1413  H   PHE A  93       8.983   5.068   7.279  1.00  0.80           H  
ATOM   1414  HA  PHE A  93       7.781   7.194   8.967  1.00  0.80           H  
ATOM   1415 1HB  PHE A  93      10.186   5.415   9.456  1.00  0.80           H  
ATOM   1416 2HB  PHE A  93       9.588   6.630  10.518  1.00  0.80           H  
ATOM   1417  HD1 PHE A  93       9.154   3.324   9.211  1.00  0.80           H  
ATOM   1418  HD2 PHE A  93       7.576   6.274  11.849  1.00  0.80           H  
ATOM   1419  HE1 PHE A  93       7.818   1.620  10.352  1.00  0.80           H  
ATOM   1420  HE2 PHE A  93       6.279   4.586  12.958  1.00  0.80           H  
ATOM   1421  HZ  PHE A  93       6.370   2.226  12.231  1.00  0.80           H  
ATOM   1422  N   GLU A  94       9.786   8.773   8.818  1.00  0.79           N  
ATOM   1423  CA  GLU A  94      10.863   9.696   8.481  1.00  0.79           C  
ATOM   1424  C   GLU A  94      12.188   8.954   8.660  1.00  0.79           C  
ATOM   1425  O   GLU A  94      12.412   8.325   9.695  1.00  0.79           O  
ATOM   1426  CB  GLU A  94      10.828  10.931   9.379  1.00  0.79           C  
ATOM   1427  CG  GLU A  94      11.806  12.036   8.962  1.00  0.79           C  
ATOM   1428  CD  GLU A  94      11.711  13.294   9.809  1.00  0.79           C  
ATOM   1429  OE1 GLU A  94      11.089  13.255  10.864  1.00  0.79           O  
ATOM   1430  OE2 GLU A  94      12.277  14.286   9.430  1.00  0.79           O  
ATOM   1431  H   GLU A  94       9.099   8.977   9.549  1.00  0.79           H  
ATOM   1432  HA  GLU A  94      10.768  10.000   7.437  1.00  0.79           H  
ATOM   1433 1HB  GLU A  94       9.820  11.350   9.379  1.00  0.79           H  
ATOM   1434 2HB  GLU A  94      11.061  10.639  10.405  1.00  0.79           H  
ATOM   1435 1HG  GLU A  94      12.824  11.643   9.036  1.00  0.79           H  
ATOM   1436 2HG  GLU A  94      11.624  12.289   7.919  1.00  0.79           H  
ATOM   1437  N   HIS A  95      13.069   9.016   7.665  1.00  0.78           N  
ATOM   1438  CA  HIS A  95      14.337   8.308   7.791  1.00  0.78           C  
ATOM   1439  C   HIS A  95      15.241   8.949   8.819  1.00  0.78           C  
ATOM   1440  O   HIS A  95      15.341  10.175   8.894  1.00  0.78           O  
ATOM   1441  CB  HIS A  95      15.070   8.213   6.439  1.00  0.78           C  
ATOM   1442  CG  HIS A  95      16.256   7.287   6.437  1.00  0.78           C  
ATOM   1443  ND1 HIS A  95      17.500   7.663   6.883  1.00  0.78           N  
ATOM   1444  CD2 HIS A  95      16.359   5.985   6.084  1.00  0.78           C  
ATOM   1445  CE1 HIS A  95      18.326   6.632   6.798  1.00  0.78           C  
ATOM   1446  NE2 HIS A  95      17.655   5.598   6.329  1.00  0.78           N  
ATOM   1447  H   HIS A  95      12.859   9.539   6.825  1.00  0.78           H  
ATOM   1448  HA  HIS A  95      14.141   7.293   8.125  1.00  0.78           H  
ATOM   1449 1HB  HIS A  95      14.411   7.878   5.700  1.00  0.78           H  
ATOM   1450 2HB  HIS A  95      15.409   9.204   6.139  1.00  0.78           H  
ATOM   1451  HD1 HIS A  95      17.748   8.576   7.224  1.00  0.78           H  
ATOM   1452  HD2 HIS A  95      15.641   5.266   5.695  1.00  0.78           H  
ATOM   1453  HE1 HIS A  95      19.362   6.725   7.111  1.00  0.78           H  
ATOM   1454  N   VAL A  96      15.913   8.103   9.590  1.00  0.77           N  
ATOM   1455  CA  VAL A  96      16.905   8.543  10.548  1.00  0.77           C  
ATOM   1456  C   VAL A  96      18.224   7.852  10.207  1.00  0.77           C  
ATOM   1457  O   VAL A  96      18.254   6.650   9.950  1.00  0.77           O  
ATOM   1458  CB  VAL A  96      16.468   8.276  11.986  1.00  0.77           C  
ATOM   1459  CG1 VAL A  96      17.553   8.730  12.874  1.00  0.77           C  
ATOM   1460  CG2 VAL A  96      15.161   9.024  12.303  1.00  0.77           C  
ATOM   1461  H   VAL A  96      15.744   7.114   9.482  1.00  0.77           H  
ATOM   1462  HA  VAL A  96      17.048   9.618  10.440  1.00  0.77           H  
ATOM   1463  HB  VAL A  96      16.315   7.218  12.142  1.00  0.77           H  
ATOM   1464 1HG1 VAL A  96      17.283   8.607  13.871  1.00  0.77           H  
ATOM   1465 2HG1 VAL A  96      18.462   8.173  12.672  1.00  0.77           H  
ATOM   1466 3HG1 VAL A  96      17.731   9.756  12.712  1.00  0.77           H  
ATOM   1467 1HG2 VAL A  96      14.877   8.833  13.337  1.00  0.77           H  
ATOM   1468 2HG2 VAL A  96      15.312  10.091  12.157  1.00  0.77           H  
ATOM   1469 3HG2 VAL A  96      14.363   8.678  11.640  1.00  0.77           H  
ATOM   1470  N   ASP A  97      19.288   8.640  10.170  1.00  0.76           N  
ATOM   1471  CA  ASP A  97      20.628   8.232   9.751  1.00  0.76           C  
ATOM   1472  C   ASP A  97      21.254   7.015  10.460  1.00  0.76           C  
ATOM   1473  O   ASP A  97      21.810   6.142   9.789  1.00  0.76           O  
ATOM   1474  CB  ASP A  97      21.507   9.459   9.929  1.00  0.76           C  
ATOM   1475  CG  ASP A  97      21.123  10.557   8.894  1.00  0.76           C  
ATOM   1476  OD1 ASP A  97      20.531  10.203   7.902  1.00  0.76           O  
ATOM   1477  OD2 ASP A  97      21.293  11.747   9.172  1.00  0.76           O  
ATOM   1478  H   ASP A  97      19.150   9.601  10.432  1.00  0.76           H  
ATOM   1479  HA  ASP A  97      20.579   8.000   8.690  1.00  0.76           H  
ATOM   1480 1HB  ASP A  97      21.410   9.838  10.940  1.00  0.76           H  
ATOM   1481 2HB  ASP A  97      22.551   9.180   9.783  1.00  0.76           H  
ATOM   1482  N   GLN A  98      21.157   6.920  11.786  1.00  0.75           N  
ATOM   1483  CA  GLN A  98      21.717   5.749  12.472  1.00  0.75           C  
ATOM   1484  C   GLN A  98      21.065   5.531  13.820  1.00  0.75           C  
ATOM   1485  O   GLN A  98      20.606   6.480  14.433  1.00  0.75           O  
ATOM   1486  CB  GLN A  98      23.228   5.917  12.654  1.00  0.75           C  
ATOM   1487  CG  GLN A  98      23.634   7.080  13.539  1.00  0.75           C  
ATOM   1488  CD  GLN A  98      25.147   7.311  13.530  1.00  0.75           C  
ATOM   1489  OE1 GLN A  98      25.961   6.386  13.664  1.00  0.75           O  
ATOM   1490  NE2 GLN A  98      25.538   8.572  13.344  1.00  0.75           N  
ATOM   1491  H   GLN A  98      20.737   7.672  12.328  1.00  0.75           H  
ATOM   1492  HA  GLN A  98      21.529   4.866  11.862  1.00  0.75           H  
ATOM   1493 1HB  GLN A  98      23.634   5.010  13.103  1.00  0.75           H  
ATOM   1494 2HB  GLN A  98      23.704   6.044  11.684  1.00  0.75           H  
ATOM   1495 1HG  GLN A  98      23.134   7.989  13.195  1.00  0.75           H  
ATOM   1496 2HG  GLN A  98      23.326   6.852  14.562  1.00  0.75           H  
ATOM   1497 1HE2 GLN A  98      26.512   8.798  13.317  1.00  0.75           H  
ATOM   1498 2HE2 GLN A  98      24.855   9.297  13.232  1.00  0.75           H  
ATOM   1499  N   ASP A  99      21.066   4.310  14.331  1.00  0.72           N  
ATOM   1500  CA  ASP A  99      20.537   4.144  15.681  1.00  0.72           C  
ATOM   1501  C   ASP A  99      21.534   4.658  16.721  1.00  0.72           C  
ATOM   1502  O   ASP A  99      22.747   4.678  16.467  1.00  0.72           O  
ATOM   1503  CB  ASP A  99      20.208   2.691  15.979  1.00  0.72           C  
ATOM   1504  CG  ASP A  99      21.419   1.913  15.988  1.00  0.72           C  
ATOM   1505  OD1 ASP A  99      21.894   1.510  14.960  1.00  0.72           O  
ATOM   1506  OD2 ASP A  99      21.963   1.780  17.034  1.00  0.72           O  
ATOM   1507  H   ASP A  99      21.429   3.526  13.806  1.00  0.72           H  
ATOM   1508  HA  ASP A  99      19.635   4.713  15.764  1.00  0.72           H  
ATOM   1509 1HB  ASP A  99      19.713   2.618  16.957  1.00  0.72           H  
ATOM   1510 2HB  ASP A  99      19.522   2.297  15.229  1.00  0.72           H  
ATOM   1511  N   LEU A 100      21.038   4.958  17.922  1.00  0.70           N  
ATOM   1512  CA  LEU A 100      21.866   5.366  19.055  1.00  0.70           C  
ATOM   1513  C   LEU A 100      22.930   4.321  19.428  1.00  0.70           C  
ATOM   1514  O   LEU A 100      23.968   4.684  19.988  1.00  0.70           O  
ATOM   1515  CB  LEU A 100      21.002   5.727  20.282  1.00  0.70           C  
ATOM   1516  CG  LEU A 100      21.760   6.300  21.516  1.00  0.70           C  
ATOM   1517  CD1 LEU A 100      22.475   7.581  21.126  1.00  0.70           C  
ATOM   1518  CD2 LEU A 100      20.768   6.571  22.653  1.00  0.70           C  
ATOM   1519  H   LEU A 100      20.033   4.921  18.061  1.00  0.70           H  
ATOM   1520  HA  LEU A 100      22.379   6.276  18.764  1.00  0.70           H  
ATOM   1521 1HB  LEU A 100      20.255   6.457  19.977  1.00  0.70           H  
ATOM   1522 2HB  LEU A 100      20.487   4.846  20.600  1.00  0.70           H  
ATOM   1523  HG  LEU A 100      22.510   5.579  21.844  1.00  0.70           H  
ATOM   1524 1HD1 LEU A 100      23.017   7.962  21.986  1.00  0.70           H  
ATOM   1525 2HD1 LEU A 100      23.171   7.375  20.323  1.00  0.70           H  
ATOM   1526 3HD1 LEU A 100      21.746   8.318  20.799  1.00  0.70           H  
ATOM   1527 1HD2 LEU A 100      21.298   6.966  23.518  1.00  0.70           H  
ATOM   1528 2HD2 LEU A 100      20.030   7.295  22.321  1.00  0.70           H  
ATOM   1529 3HD2 LEU A 100      20.269   5.650  22.932  1.00  0.70           H  
ATOM   1530  N   ARG A 101      22.670   3.011  19.235  1.00  0.68           N  
ATOM   1531  CA  ARG A 101      23.692   2.030  19.600  1.00  0.68           C  
ATOM   1532  C   ARG A 101      24.898   2.215  18.713  1.00  0.68           C  
ATOM   1533  O   ARG A 101      26.014   2.352  19.202  1.00  0.68           O  
ATOM   1534  CB  ARG A 101      23.255   0.578  19.465  1.00  0.68           C  
ATOM   1535  CG  ARG A 101      24.382  -0.363  19.798  1.00  0.68           C  
ATOM   1536  CD  ARG A 101      24.021  -1.785  19.738  1.00  0.68           C  
ATOM   1537  NE  ARG A 101      25.222  -2.604  19.841  1.00  0.68           N  
ATOM   1538  CZ  ARG A 101      25.237  -3.946  19.966  1.00  0.68           C  
ATOM   1539  NH1 ARG A 101      24.106  -4.631  20.022  1.00  0.68           N  
ATOM   1540  NH2 ARG A 101      26.396  -4.586  20.030  1.00  0.68           N  
ATOM   1541  H   ARG A 101      21.841   2.700  18.726  1.00  0.68           H  
ATOM   1542  HA  ARG A 101      23.992   2.204  20.634  1.00  0.68           H  
ATOM   1543 1HB  ARG A 101      22.406   0.363  20.097  1.00  0.68           H  
ATOM   1544 2HB  ARG A 101      22.975   0.345  18.454  1.00  0.68           H  
ATOM   1545 1HG  ARG A 101      25.199  -0.200  19.089  1.00  0.68           H  
ATOM   1546 2HG  ARG A 101      24.745  -0.146  20.804  1.00  0.68           H  
ATOM   1547 1HD  ARG A 101      23.353  -2.041  20.562  1.00  0.68           H  
ATOM   1548 2HD  ARG A 101      23.530  -2.006  18.790  1.00  0.68           H  
ATOM   1549  HE  ARG A 101      26.138  -2.107  19.770  1.00  0.68           H  
ATOM   1550 1HH1 ARG A 101      23.186  -4.160  19.965  1.00  0.68           H  
ATOM   1551 2HH1 ARG A 101      24.132  -5.634  20.115  1.00  0.68           H  
ATOM   1552 1HH2 ARG A 101      27.269  -4.067  19.987  1.00  0.68           H  
ATOM   1553 2HH2 ARG A 101      26.414  -5.589  20.122  1.00  0.68           H  
ATOM   1554  N   THR A 102      24.664   2.273  17.407  1.00  0.67           N  
ATOM   1555  CA  THR A 102      25.734   2.458  16.440  1.00  0.67           C  
ATOM   1556  C   THR A 102      26.461   3.770  16.694  1.00  0.67           C  
ATOM   1557  O   THR A 102      27.695   3.810  16.714  1.00  0.67           O  
ATOM   1558  CB  THR A 102      25.202   2.439  14.998  1.00  0.67           C  
ATOM   1559  OG1 THR A 102      24.629   1.153  14.695  1.00  0.67           O  
ATOM   1560  CG2 THR A 102      26.314   2.749  14.041  1.00  0.67           C  
ATOM   1561  H   THR A 102      23.698   2.153  17.089  1.00  0.67           H  
ATOM   1562  HA  THR A 102      26.445   1.642  16.555  1.00  0.67           H  
ATOM   1563  HB  THR A 102      24.420   3.198  14.893  1.00  0.67           H  
ATOM   1564  HG1 THR A 102      23.660   1.167  14.934  1.00  0.67           H  
ATOM   1565 1HG2 THR A 102      25.926   2.750  13.025  1.00  0.67           H  
ATOM   1566 2HG2 THR A 102      26.720   3.734  14.279  1.00  0.67           H  
ATOM   1567 3HG2 THR A 102      27.095   1.998  14.136  1.00  0.67           H  
ATOM   1568  N   TYR A 103      25.692   4.833  16.929  1.00  0.66           N  
ATOM   1569  CA  TYR A 103      26.235   6.157  17.204  1.00  0.66           C  
ATOM   1570  C   TYR A 103      27.229   6.065  18.358  1.00  0.66           C  
ATOM   1571  O   TYR A 103      28.348   6.575  18.286  1.00  0.66           O  
ATOM   1572  CB  TYR A 103      25.093   7.105  17.562  1.00  0.66           C  
ATOM   1573  CG  TYR A 103      25.457   8.530  17.907  1.00  0.66           C  
ATOM   1574  CD1 TYR A 103      25.671   9.434  16.899  1.00  0.66           C  
ATOM   1575  CD2 TYR A 103      25.567   8.937  19.234  1.00  0.66           C  
ATOM   1576  CE1 TYR A 103      25.987  10.739  17.186  1.00  0.66           C  
ATOM   1577  CE2 TYR A 103      25.889  10.249  19.522  1.00  0.66           C  
ATOM   1578  CZ  TYR A 103      26.096  11.147  18.503  1.00  0.66           C  
ATOM   1579  OH  TYR A 103      26.415  12.459  18.776  1.00  0.66           O  
ATOM   1580  H   TYR A 103      24.675   4.718  16.890  1.00  0.66           H  
ATOM   1581  HA  TYR A 103      26.762   6.515  16.317  1.00  0.66           H  
ATOM   1582 1HB  TYR A 103      24.372   7.125  16.747  1.00  0.66           H  
ATOM   1583 2HB  TYR A 103      24.586   6.696  18.414  1.00  0.66           H  
ATOM   1584  HD1 TYR A 103      25.583   9.116  15.878  1.00  0.66           H  
ATOM   1585  HD2 TYR A 103      25.402   8.224  20.042  1.00  0.66           H  
ATOM   1586  HE1 TYR A 103      26.150  11.450  16.377  1.00  0.66           H  
ATOM   1587  HE2 TYR A 103      25.982  10.573  20.549  1.00  0.66           H  
ATOM   1588  HH  TYR A 103      26.522  12.939  17.950  1.00  0.66           H  
ATOM   1589  N   LEU A 104      26.794   5.416  19.439  1.00  0.65           N  
ATOM   1590  CA  LEU A 104      27.611   5.228  20.621  1.00  0.65           C  
ATOM   1591  C   LEU A 104      28.799   4.291  20.398  1.00  0.65           C  
ATOM   1592  O   LEU A 104      29.909   4.602  20.817  1.00  0.65           O  
ATOM   1593  CB  LEU A 104      26.745   4.693  21.747  1.00  0.65           C  
ATOM   1594  CG  LEU A 104      27.453   4.469  23.043  1.00  0.65           C  
ATOM   1595  CD1 LEU A 104      28.072   5.771  23.501  1.00  0.65           C  
ATOM   1596  CD2 LEU A 104      26.458   3.975  24.035  1.00  0.65           C  
ATOM   1597  H   LEU A 104      25.849   5.035  19.452  1.00  0.65           H  
ATOM   1598  HA  LEU A 104      27.995   6.202  20.916  1.00  0.65           H  
ATOM   1599 1HB  LEU A 104      25.921   5.388  21.918  1.00  0.65           H  
ATOM   1600 2HB  LEU A 104      26.321   3.738  21.429  1.00  0.65           H  
ATOM   1601  HG  LEU A 104      28.244   3.730  22.918  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 104      28.581   5.629  24.452  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 104      28.787   6.111  22.753  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 104      27.291   6.513  23.620  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 104      26.944   3.810  24.981  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 104      25.663   4.706  24.159  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 104      26.030   3.034  23.677  1.00  0.65           H  
ATOM   1608  N   ASP A 105      28.598   3.155  19.722  1.00  0.65           N  
ATOM   1609  CA  ASP A 105      29.683   2.197  19.490  1.00  0.65           C  
ATOM   1610  C   ASP A 105      30.831   2.853  18.719  1.00  0.65           C  
ATOM   1611  O   ASP A 105      32.009   2.592  18.986  1.00  0.65           O  
ATOM   1612  CB  ASP A 105      29.181   0.949  18.723  1.00  0.65           C  
ATOM   1613  CG  ASP A 105      28.304  -0.051  19.584  1.00  0.65           C  
ATOM   1614  OD1 ASP A 105      28.286   0.078  20.784  1.00  0.65           O  
ATOM   1615  OD2 ASP A 105      27.699  -0.952  19.013  1.00  0.65           O  
ATOM   1616  H   ASP A 105      27.669   2.943  19.383  1.00  0.65           H  
ATOM   1617  HA  ASP A 105      30.065   1.872  20.457  1.00  0.65           H  
ATOM   1618 1HB  ASP A 105      28.578   1.284  17.876  1.00  0.65           H  
ATOM   1619 2HB  ASP A 105      30.034   0.409  18.318  1.00  0.65           H  
ATOM   1620  N   LYS A 106      30.490   3.753  17.793  1.00  0.65           N  
ATOM   1621  CA  LYS A 106      31.486   4.494  17.027  1.00  0.65           C  
ATOM   1622  C   LYS A 106      32.240   5.539  17.865  1.00  0.65           C  
ATOM   1623  O   LYS A 106      33.284   6.042  17.439  1.00  0.65           O  
ATOM   1624  CB  LYS A 106      30.840   5.172  15.815  1.00  0.65           C  
ATOM   1625  CG  LYS A 106      30.390   4.218  14.708  1.00  0.65           C  
ATOM   1626  CD  LYS A 106      29.730   4.977  13.566  1.00  0.65           C  
ATOM   1627  CE  LYS A 106      29.379   4.056  12.408  1.00  0.65           C  
ATOM   1628  NZ  LYS A 106      28.656   4.780  11.331  1.00  0.65           N  
ATOM   1629  H   LYS A 106      29.500   3.913  17.593  1.00  0.65           H  
ATOM   1630  HA  LYS A 106      32.222   3.781  16.658  1.00  0.65           H  
ATOM   1631 1HB  LYS A 106      29.951   5.721  16.151  1.00  0.65           H  
ATOM   1632 2HB  LYS A 106      31.530   5.895  15.387  1.00  0.65           H  
ATOM   1633 1HG  LYS A 106      31.250   3.669  14.327  1.00  0.65           H  
ATOM   1634 2HG  LYS A 106      29.676   3.503  15.116  1.00  0.65           H  
ATOM   1635 1HD  LYS A 106      28.809   5.446  13.933  1.00  0.65           H  
ATOM   1636 2HD  LYS A 106      30.398   5.759  13.211  1.00  0.65           H  
ATOM   1637 1HE  LYS A 106      30.296   3.637  11.997  1.00  0.65           H  
ATOM   1638 2HE  LYS A 106      28.762   3.248  12.768  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 106      28.438   4.143  10.580  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 106      27.794   5.163  11.713  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 106      29.232   5.530  10.981  1.00  0.65           H  
ATOM   1642  N   ALA A 107      31.692   5.926  19.018  1.00  0.66           N  
ATOM   1643  CA  ALA A 107      32.318   6.934  19.850  1.00  0.66           C  
ATOM   1644  C   ALA A 107      33.622   6.378  20.400  1.00  0.66           C  
ATOM   1645  O   ALA A 107      33.692   5.186  20.695  1.00  0.66           O  
ATOM   1646  CB  ALA A 107      31.397   7.335  21.000  1.00  0.66           C  
ATOM   1647  H   ALA A 107      30.849   5.476  19.363  1.00  0.66           H  
ATOM   1648  HA  ALA A 107      32.513   7.798  19.222  1.00  0.66           H  
ATOM   1649 1HB  ALA A 107      31.868   8.101  21.613  1.00  0.66           H  
ATOM   1650 2HB  ALA A 107      30.466   7.711  20.590  1.00  0.66           H  
ATOM   1651 3HB  ALA A 107      31.193   6.474  21.620  1.00  0.66           H  
ATOM   1652  N   PRO A 108      34.662   7.190  20.587  1.00  0.67           N  
ATOM   1653  CA  PRO A 108      35.895   6.796  21.219  1.00  0.67           C  
ATOM   1654  C   PRO A 108      35.614   6.610  22.698  1.00  0.67           C  
ATOM   1655  O   PRO A 108      34.631   7.156  23.199  1.00  0.67           O  
ATOM   1656  CB  PRO A 108      36.820   7.983  20.931  1.00  0.67           C  
ATOM   1657  CG  PRO A 108      35.881   9.165  20.798  1.00  0.67           C  
ATOM   1658  CD  PRO A 108      34.623   8.598  20.150  1.00  0.67           C  
ATOM   1659  HA  PRO A 108      36.244   5.869  20.736  1.00  0.67           H  
ATOM   1660 1HB  PRO A 108      37.535   8.111  21.764  1.00  0.67           H  
ATOM   1661 2HB  PRO A 108      37.410   7.792  20.025  1.00  0.67           H  
ATOM   1662 1HG  PRO A 108      35.684   9.596  21.792  1.00  0.67           H  
ATOM   1663 2HG  PRO A 108      36.350   9.958  20.195  1.00  0.67           H  
ATOM   1664 1HD  PRO A 108      33.753   9.127  20.556  1.00  0.67           H  
ATOM   1665 2HD  PRO A 108      34.687   8.662  19.049  1.00  0.67           H  
ATOM   1666  N   PRO A 109      36.417   5.844  23.424  1.00  0.69           N  
ATOM   1667  CA  PRO A 109      36.345   5.694  24.855  1.00  0.69           C  
ATOM   1668  C   PRO A 109      36.831   6.970  25.541  1.00  0.69           C  
ATOM   1669  O   PRO A 109      37.578   7.742  24.940  1.00  0.69           O  
ATOM   1670  CB  PRO A 109      37.260   4.496  25.109  1.00  0.69           C  
ATOM   1671  CG  PRO A 109      38.258   4.540  23.973  1.00  0.69           C  
ATOM   1672  CD  PRO A 109      37.469   5.052  22.778  1.00  0.69           C  
ATOM   1673  HA  PRO A 109      35.310   5.455  25.115  1.00  0.69           H  
ATOM   1674 1HB  PRO A 109      37.737   4.590  26.095  1.00  0.69           H  
ATOM   1675 2HB  PRO A 109      36.670   3.569  25.126  1.00  0.69           H  
ATOM   1676 1HG  PRO A 109      39.097   5.200  24.238  1.00  0.69           H  
ATOM   1677 2HG  PRO A 109      38.683   3.538  23.805  1.00  0.69           H  
ATOM   1678 1HD  PRO A 109      38.119   5.677  22.154  1.00  0.69           H  
ATOM   1679 2HD  PRO A 109      37.026   4.213  22.218  1.00  0.69           H  
ATOM   1680  N   PRO A 110      36.444   7.189  26.804  1.00  0.72           N  
ATOM   1681  CA  PRO A 110      35.538   6.420  27.654  1.00  0.72           C  
ATOM   1682  C   PRO A 110      34.072   6.458  27.224  1.00  0.72           C  
ATOM   1683  O   PRO A 110      33.307   5.569  27.578  1.00  0.72           O  
ATOM   1684  CB  PRO A 110      35.710   7.109  29.010  1.00  0.72           C  
ATOM   1685  CG  PRO A 110      36.154   8.515  28.680  1.00  0.72           C  
ATOM   1686  CD  PRO A 110      37.005   8.373  27.441  1.00  0.72           C  
ATOM   1687  HA  PRO A 110      35.890   5.380  27.711  1.00  0.72           H  
ATOM   1688 1HB  PRO A 110      34.755   7.085  29.553  1.00  0.72           H  
ATOM   1689 2HB  PRO A 110      36.440   6.567  29.627  1.00  0.72           H  
ATOM   1690 1HG  PRO A 110      35.272   9.160  28.532  1.00  0.72           H  
ATOM   1691 2HG  PRO A 110      36.708   8.942  29.534  1.00  0.72           H  
ATOM   1692 1HD  PRO A 110      36.883   9.248  26.784  1.00  0.72           H  
ATOM   1693 2HD  PRO A 110      38.058   8.199  27.701  1.00  0.72           H  
ATOM   1694  N   GLY A 111      33.699   7.452  26.417  1.00  0.76           N  
ATOM   1695  CA  GLY A 111      32.313   7.578  25.980  1.00  0.76           C  
ATOM   1696  C   GLY A 111      31.986   8.929  25.372  1.00  0.76           C  
ATOM   1697  O   GLY A 111      32.876   9.695  24.998  1.00  0.76           O  
ATOM   1698  H   GLY A 111      34.363   8.150  26.123  1.00  0.76           H  
ATOM   1699 1HA  GLY A 111      32.134   6.841  25.222  1.00  0.76           H  
ATOM   1700 2HA  GLY A 111      31.639   7.370  26.810  1.00  0.76           H  
ATOM   1701  N   LEU A 112      30.696   9.207  25.232  1.00  0.80           N  
ATOM   1702  CA  LEU A 112      30.291  10.458  24.615  1.00  0.80           C  
ATOM   1703  C   LEU A 112      30.571  11.613  25.584  1.00  0.80           C  
ATOM   1704  O   LEU A 112      30.557  11.402  26.796  1.00  0.80           O  
ATOM   1705  CB  LEU A 112      28.807  10.418  24.249  1.00  0.80           C  
ATOM   1706  CG  LEU A 112      28.377   9.447  23.173  1.00  0.80           C  
ATOM   1707  CD1 LEU A 112      26.853   9.422  23.104  1.00  0.80           C  
ATOM   1708  CD2 LEU A 112      28.940   9.891  21.846  1.00  0.80           C  
ATOM   1709  H   LEU A 112      29.993   8.554  25.590  1.00  0.80           H  
ATOM   1710  HA  LEU A 112      30.856  10.557  23.700  1.00  0.80           H  
ATOM   1711 1HB  LEU A 112      28.263  10.125  25.122  1.00  0.80           H  
ATOM   1712 2HB  LEU A 112      28.482  11.416  23.961  1.00  0.80           H  
ATOM   1713  HG  LEU A 112      28.739   8.461  23.412  1.00  0.80           H  
ATOM   1714 1HD1 LEU A 112      26.532   8.723  22.333  1.00  0.80           H  
ATOM   1715 2HD1 LEU A 112      26.458   9.109  24.052  1.00  0.80           H  
ATOM   1716 3HD1 LEU A 112      26.484  10.418  22.873  1.00  0.80           H  
ATOM   1717 1HD2 LEU A 112      28.625   9.195  21.064  1.00  0.80           H  
ATOM   1718 2HD2 LEU A 112      28.570  10.888  21.611  1.00  0.80           H  
ATOM   1719 3HD2 LEU A 112      30.026   9.914  21.900  1.00  0.80           H  
ATOM   1720  N   PRO A 113      30.895  12.826  25.097  1.00  0.83           N  
ATOM   1721  CA  PRO A 113      31.063  14.020  25.902  1.00  0.83           C  
ATOM   1722  C   PRO A 113      29.782  14.285  26.662  1.00  0.83           C  
ATOM   1723  O   PRO A 113      28.688  14.053  26.139  1.00  0.83           O  
ATOM   1724  CB  PRO A 113      31.340  15.107  24.857  1.00  0.83           C  
ATOM   1725  CG  PRO A 113      31.923  14.360  23.678  1.00  0.83           C  
ATOM   1726  CD  PRO A 113      31.202  13.021  23.661  1.00  0.83           C  
ATOM   1727  HA  PRO A 113      31.911  13.885  26.587  1.00  0.83           H  
ATOM   1728 1HB  PRO A 113      30.408  15.631  24.603  1.00  0.83           H  
ATOM   1729 2HB  PRO A 113      32.027  15.857  25.269  1.00  0.83           H  
ATOM   1730 1HG  PRO A 113      31.763  14.938  22.752  1.00  0.83           H  
ATOM   1731 2HG  PRO A 113      33.011  14.251  23.798  1.00  0.83           H  
ATOM   1732 1HD  PRO A 113      30.283  13.060  23.054  1.00  0.83           H  
ATOM   1733 2HD  PRO A 113      31.932  12.292  23.294  1.00  0.83           H  
ATOM   1734  N   ALA A 114      29.903  14.816  27.876  1.00  0.85           N  
ATOM   1735  CA  ALA A 114      28.715  15.066  28.680  1.00  0.85           C  
ATOM   1736  C   ALA A 114      27.734  15.993  27.974  1.00  0.85           C  
ATOM   1737  O   ALA A 114      26.534  15.790  28.082  1.00  0.85           O  
ATOM   1738  CB  ALA A 114      29.098  15.654  30.026  1.00  0.85           C  
ATOM   1739  H   ALA A 114      30.819  15.007  28.258  1.00  0.85           H  
ATOM   1740  HA  ALA A 114      28.217  14.112  28.847  1.00  0.85           H  
ATOM   1741 1HB  ALA A 114      28.202  15.799  30.624  1.00  0.85           H  
ATOM   1742 2HB  ALA A 114      29.772  14.968  30.543  1.00  0.85           H  
ATOM   1743 3HB  ALA A 114      29.593  16.611  29.880  1.00  0.85           H  
ATOM   1744  N   GLU A 115      28.211  16.997  27.232  1.00  0.85           N  
ATOM   1745  CA  GLU A 115      27.268  17.903  26.562  1.00  0.85           C  
ATOM   1746  C   GLU A 115      26.421  17.171  25.515  1.00  0.85           C  
ATOM   1747  O   GLU A 115      25.223  17.434  25.364  1.00  0.85           O  
ATOM   1748  CB  GLU A 115      28.005  19.079  25.926  1.00  0.85           C  
ATOM   1749  CG  GLU A 115      28.593  20.058  26.942  1.00  0.85           C  
ATOM   1750  CD  GLU A 115      29.344  21.203  26.308  1.00  0.85           C  
ATOM   1751  OE1 GLU A 115      29.509  21.197  25.111  1.00  0.85           O  
ATOM   1752  OE2 GLU A 115      29.755  22.086  27.026  1.00  0.85           O  
ATOM   1753  H   GLU A 115      29.207  17.134  27.142  1.00  0.85           H  
ATOM   1754  HA  GLU A 115      26.591  18.306  27.313  1.00  0.85           H  
ATOM   1755 1HB  GLU A 115      28.817  18.705  25.302  1.00  0.85           H  
ATOM   1756 2HB  GLU A 115      27.320  19.632  25.283  1.00  0.85           H  
ATOM   1757 1HG  GLU A 115      27.777  20.464  27.544  1.00  0.85           H  
ATOM   1758 2HG  GLU A 115      29.261  19.513  27.608  1.00  0.85           H  
ATOM   1759  N   THR A 116      27.037  16.224  24.807  1.00  0.84           N  
ATOM   1760  CA  THR A 116      26.319  15.439  23.812  1.00  0.84           C  
ATOM   1761  C   THR A 116      25.269  14.615  24.512  1.00  0.84           C  
ATOM   1762  O   THR A 116      24.116  14.552  24.077  1.00  0.84           O  
ATOM   1763  CB  THR A 116      27.261  14.524  23.014  1.00  0.84           C  
ATOM   1764  OG1 THR A 116      28.195  15.327  22.273  1.00  0.84           O  
ATOM   1765  CG2 THR A 116      26.484  13.594  22.083  1.00  0.84           C  
ATOM   1766  H   THR A 116      28.014  16.033  24.983  1.00  0.84           H  
ATOM   1767  HA  THR A 116      25.820  16.117  23.120  1.00  0.84           H  
ATOM   1768  HB  THR A 116      27.822  13.907  23.717  1.00  0.84           H  
ATOM   1769  HG1 THR A 116      27.712  15.920  21.696  1.00  0.84           H  
ATOM   1770 1HG2 THR A 116      27.178  12.948  21.551  1.00  0.84           H  
ATOM   1771 2HG2 THR A 116      25.806  12.987  22.675  1.00  0.84           H  
ATOM   1772 3HG2 THR A 116      25.912  14.179  21.365  1.00  0.84           H  
ATOM   1773  N   ILE A 117      25.665  14.009  25.623  1.00  0.82           N  
ATOM   1774  CA  ILE A 117      24.772  13.174  26.394  1.00  0.82           C  
ATOM   1775  C   ILE A 117      23.617  13.970  26.959  1.00  0.82           C  
ATOM   1776  O   ILE A 117      22.478  13.522  26.916  1.00  0.82           O  
ATOM   1777  CB  ILE A 117      25.499  12.461  27.512  1.00  0.82           C  
ATOM   1778  CG1 ILE A 117      26.443  11.492  26.890  1.00  0.82           C  
ATOM   1779  CG2 ILE A 117      24.497  11.774  28.384  1.00  0.82           C  
ATOM   1780  CD1 ILE A 117      27.401  10.900  27.837  1.00  0.82           C  
ATOM   1781  H   ILE A 117      26.639  14.120  25.926  1.00  0.82           H  
ATOM   1782  HA  ILE A 117      24.363  12.412  25.727  1.00  0.82           H  
ATOM   1783  HB  ILE A 117      26.082  13.170  28.097  1.00  0.82           H  
ATOM   1784 1HG1 ILE A 117      25.868  10.724  26.424  1.00  0.82           H  
ATOM   1785 2HG1 ILE A 117      27.012  12.011  26.118  1.00  0.82           H  
ATOM   1786 1HG2 ILE A 117      24.997  11.247  29.153  1.00  0.82           H  
ATOM   1787 2HG2 ILE A 117      23.821  12.506  28.818  1.00  0.82           H  
ATOM   1788 3HG2 ILE A 117      23.942  11.085  27.786  1.00  0.82           H  
ATOM   1789 1HD1 ILE A 117      28.060  10.210  27.333  1.00  0.82           H  
ATOM   1790 2HD1 ILE A 117      27.997  11.689  28.290  1.00  0.82           H  
ATOM   1791 3HD1 ILE A 117      26.849  10.371  28.594  1.00  0.82           H  
ATOM   1792  N   LYS A 118      23.905  15.158  27.497  1.00  0.79           N  
ATOM   1793  CA  LYS A 118      22.866  16.017  28.042  1.00  0.79           C  
ATOM   1794  C   LYS A 118      21.864  16.360  26.959  1.00  0.79           C  
ATOM   1795  O   LYS A 118      20.657  16.362  27.194  1.00  0.79           O  
ATOM   1796  CB  LYS A 118      23.479  17.315  28.585  1.00  0.79           C  
ATOM   1797  CG  LYS A 118      24.265  17.166  29.850  1.00  0.79           C  
ATOM   1798  CD  LYS A 118      24.974  18.442  30.264  1.00  0.79           C  
ATOM   1799  CE  LYS A 118      25.772  18.178  31.522  1.00  0.79           C  
ATOM   1800  NZ  LYS A 118      26.532  19.310  31.989  1.00  0.79           N  
ATOM   1801  H   LYS A 118      24.869  15.468  27.529  1.00  0.79           H  
ATOM   1802  HA  LYS A 118      22.352  15.484  28.840  1.00  0.79           H  
ATOM   1803 1HB  LYS A 118      24.141  17.745  27.830  1.00  0.79           H  
ATOM   1804 2HB  LYS A 118      22.688  18.041  28.770  1.00  0.79           H  
ATOM   1805 1HG  LYS A 118      23.551  16.971  30.625  1.00  0.79           H  
ATOM   1806 2HG  LYS A 118      24.955  16.339  29.799  1.00  0.79           H  
ATOM   1807 1HD  LYS A 118      25.638  18.777  29.470  1.00  0.79           H  
ATOM   1808 2HD  LYS A 118      24.235  19.227  30.459  1.00  0.79           H  
ATOM   1809 1HE  LYS A 118      25.083  17.911  32.293  1.00  0.79           H  
ATOM   1810 2HE  LYS A 118      26.453  17.355  31.340  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 118      27.030  19.037  32.870  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 118      27.198  19.593  31.296  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 118      25.885  20.054  32.177  1.00  0.79           H  
ATOM   1814  N   ASP A 119      22.338  16.598  25.738  1.00  0.76           N  
ATOM   1815  CA  ASP A 119      21.399  16.945  24.693  1.00  0.76           C  
ATOM   1816  C   ASP A 119      20.595  15.717  24.268  1.00  0.76           C  
ATOM   1817  O   ASP A 119      19.371  15.796  24.106  1.00  0.76           O  
ATOM   1818  CB  ASP A 119      22.115  17.546  23.488  1.00  0.76           C  
ATOM   1819  CG  ASP A 119      21.140  18.316  22.594  1.00  0.76           C  
ATOM   1820  OD1 ASP A 119      20.647  19.340  23.050  1.00  0.76           O  
ATOM   1821  OD2 ASP A 119      20.841  17.876  21.509  1.00  0.76           O  
ATOM   1822  H   ASP A 119      23.344  16.607  25.556  1.00  0.76           H  
ATOM   1823  HA  ASP A 119      20.703  17.679  25.083  1.00  0.76           H  
ATOM   1824 1HB  ASP A 119      22.912  18.214  23.831  1.00  0.76           H  
ATOM   1825 2HB  ASP A 119      22.586  16.746  22.909  1.00  0.76           H  
ATOM   1826  N   LEU A 120      21.254  14.560  24.125  1.00  0.74           N  
ATOM   1827  CA  LEU A 120      20.525  13.365  23.725  1.00  0.74           C  
ATOM   1828  C   LEU A 120      19.505  13.002  24.790  1.00  0.74           C  
ATOM   1829  O   LEU A 120      18.372  12.637  24.468  1.00  0.74           O  
ATOM   1830  CB  LEU A 120      21.488  12.190  23.510  1.00  0.74           C  
ATOM   1831  CG  LEU A 120      22.413  12.285  22.280  1.00  0.74           C  
ATOM   1832  CD1 LEU A 120      23.437  11.199  22.353  1.00  0.74           C  
ATOM   1833  CD2 LEU A 120      21.592  12.133  21.008  1.00  0.74           C  
ATOM   1834  H   LEU A 120      22.264  14.523  24.267  1.00  0.74           H  
ATOM   1835  HA  LEU A 120      20.002  13.573  22.792  1.00  0.74           H  
ATOM   1836 1HB  LEU A 120      22.127  12.114  24.393  1.00  0.74           H  
ATOM   1837 2HB  LEU A 120      20.910  11.272  23.428  1.00  0.74           H  
ATOM   1838  HG  LEU A 120      22.924  13.247  22.275  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 120      24.081  11.270  21.494  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 120      24.024  11.315  23.263  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 120      22.941  10.246  22.357  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 120      22.247  12.194  20.138  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 120      21.088  11.165  21.016  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 120      20.850  12.934  20.963  1.00  0.74           H  
ATOM   1845  N   MET A 121      19.890  13.135  26.063  1.00  0.72           N  
ATOM   1846  CA  MET A 121      18.993  12.837  27.160  1.00  0.72           C  
ATOM   1847  C   MET A 121      17.820  13.792  27.175  1.00  0.72           C  
ATOM   1848  O   MET A 121      16.687  13.354  27.322  1.00  0.72           O  
ATOM   1849  CB  MET A 121      19.676  12.876  28.505  1.00  0.72           C  
ATOM   1850  CG  MET A 121      18.731  12.455  29.606  1.00  0.72           C  
ATOM   1851  SD  MET A 121      19.442  12.473  31.201  1.00  0.72           S  
ATOM   1852  CE  MET A 121      18.212  11.635  32.104  1.00  0.72           C  
ATOM   1853  H   MET A 121      20.833  13.437  26.274  1.00  0.72           H  
ATOM   1854  HA  MET A 121      18.603  11.833  27.015  1.00  0.72           H  
ATOM   1855 1HB  MET A 121      20.544  12.216  28.499  1.00  0.72           H  
ATOM   1856 2HB  MET A 121      20.031  13.889  28.706  1.00  0.72           H  
ATOM   1857 1HG  MET A 121      17.897  13.142  29.604  1.00  0.72           H  
ATOM   1858 2HG  MET A 121      18.350  11.452  29.405  1.00  0.72           H  
ATOM   1859 1HE  MET A 121      18.515  11.566  33.119  1.00  0.72           H  
ATOM   1860 2HE  MET A 121      17.290  12.152  32.054  1.00  0.72           H  
ATOM   1861 3HE  MET A 121      18.089  10.643  31.696  1.00  0.72           H  
ATOM   1862  N   ARG A 122      18.057  15.100  27.005  1.00  0.70           N  
ATOM   1863  CA  ARG A 122      16.923  16.016  27.002  1.00  0.70           C  
ATOM   1864  C   ARG A 122      15.940  15.664  25.910  1.00  0.70           C  
ATOM   1865  O   ARG A 122      14.732  15.618  26.133  1.00  0.70           O  
ATOM   1866  CB  ARG A 122      17.363  17.454  26.756  1.00  0.70           C  
ATOM   1867  CG  ARG A 122      17.984  18.204  27.909  1.00  0.70           C  
ATOM   1868  CD  ARG A 122      18.101  19.646  27.562  1.00  0.70           C  
ATOM   1869  NE  ARG A 122      19.123  19.869  26.529  1.00  0.70           N  
ATOM   1870  CZ  ARG A 122      20.420  20.175  26.794  1.00  0.70           C  
ATOM   1871  NH1 ARG A 122      20.816  20.359  28.028  1.00  0.70           N  
ATOM   1872  NH2 ARG A 122      21.303  20.309  25.813  1.00  0.70           N  
ATOM   1873  H   ARG A 122      19.005  15.461  26.897  1.00  0.70           H  
ATOM   1874  HA  ARG A 122      16.426  15.950  27.965  1.00  0.70           H  
ATOM   1875 1HB  ARG A 122      18.098  17.458  25.947  1.00  0.70           H  
ATOM   1876 2HB  ARG A 122      16.505  18.032  26.412  1.00  0.70           H  
ATOM   1877 1HG  ARG A 122      17.346  18.110  28.782  1.00  0.70           H  
ATOM   1878 2HG  ARG A 122      18.965  17.826  28.125  1.00  0.70           H  
ATOM   1879 1HD  ARG A 122      17.148  20.011  27.184  1.00  0.70           H  
ATOM   1880 2HD  ARG A 122      18.383  20.212  28.450  1.00  0.70           H  
ATOM   1881  HE  ARG A 122      18.864  19.733  25.555  1.00  0.70           H  
ATOM   1882 1HH1 ARG A 122      20.171  20.298  28.814  1.00  0.70           H  
ATOM   1883 2HH1 ARG A 122      21.793  20.631  28.219  1.00  0.70           H  
ATOM   1884 1HH2 ARG A 122      21.022  20.153  24.830  1.00  0.70           H  
ATOM   1885 2HH2 ARG A 122      22.291  20.548  26.042  1.00  0.70           H  
ATOM   1886  N   GLN A 123      16.442  15.367  24.726  1.00  0.68           N  
ATOM   1887  CA  GLN A 123      15.543  15.031  23.646  1.00  0.68           C  
ATOM   1888  C   GLN A 123      14.807  13.706  23.877  1.00  0.68           C  
ATOM   1889  O   GLN A 123      13.601  13.605  23.634  1.00  0.68           O  
ATOM   1890  CB  GLN A 123      16.317  14.993  22.365  1.00  0.68           C  
ATOM   1891  CG  GLN A 123      16.808  16.336  21.823  1.00  0.68           C  
ATOM   1892  CD  GLN A 123      17.429  16.068  20.516  1.00  0.68           C  
ATOM   1893  OE1 GLN A 123      16.670  15.531  19.688  1.00  0.68           O  
ATOM   1894  NE2 GLN A 123      18.711  16.375  20.279  1.00  0.68           N  
ATOM   1895  H   GLN A 123      17.452  15.402  24.564  1.00  0.68           H  
ATOM   1896  HA  GLN A 123      14.796  15.817  23.567  1.00  0.68           H  
ATOM   1897 1HB  GLN A 123      17.229  14.450  22.588  1.00  0.68           H  
ATOM   1898 2HB  GLN A 123      15.794  14.437  21.625  1.00  0.68           H  
ATOM   1899 1HG  GLN A 123      15.969  17.016  21.696  1.00  0.68           H  
ATOM   1900 2HG  GLN A 123      17.560  16.759  22.495  1.00  0.68           H  
ATOM   1901 1HE2 GLN A 123      19.166  16.163  19.391  1.00  0.68           H  
ATOM   1902 2HE2 GLN A 123      19.308  16.850  20.973  1.00  0.68           H  
ATOM   1903  N   PHE A 124      15.516  12.723  24.429  1.00  0.67           N  
ATOM   1904  CA  PHE A 124      14.978  11.404  24.734  1.00  0.67           C  
ATOM   1905  C   PHE A 124      13.870  11.537  25.768  1.00  0.67           C  
ATOM   1906  O   PHE A 124      12.778  10.988  25.585  1.00  0.67           O  
ATOM   1907  CB  PHE A 124      16.139  10.506  25.169  1.00  0.67           C  
ATOM   1908  CG  PHE A 124      15.874   9.145  25.626  1.00  0.67           C  
ATOM   1909  CD1 PHE A 124      14.763   8.462  25.260  1.00  0.67           C  
ATOM   1910  CD2 PHE A 124      16.834   8.504  26.387  1.00  0.67           C  
ATOM   1911  CE1 PHE A 124      14.588   7.168  25.669  1.00  0.67           C  
ATOM   1912  CE2 PHE A 124      16.667   7.224  26.778  1.00  0.67           C  
ATOM   1913  CZ  PHE A 124      15.539   6.552  26.425  1.00  0.67           C  
ATOM   1914  H   PHE A 124      16.507  12.872  24.611  1.00  0.67           H  
ATOM   1915  HA  PHE A 124      14.551  10.986  23.824  1.00  0.67           H  
ATOM   1916 1HB  PHE A 124      16.854  10.445  24.346  1.00  0.67           H  
ATOM   1917 2HB  PHE A 124      16.654  11.010  25.976  1.00  0.67           H  
ATOM   1918  HD1 PHE A 124      14.015   8.964  24.650  1.00  0.67           H  
ATOM   1919  HD2 PHE A 124      17.741   9.043  26.664  1.00  0.67           H  
ATOM   1920  HE1 PHE A 124      13.693   6.634  25.390  1.00  0.67           H  
ATOM   1921  HE2 PHE A 124      17.430   6.738  27.368  1.00  0.67           H  
ATOM   1922  HZ  PHE A 124      15.403   5.531  26.739  1.00  0.67           H  
ATOM   1923  N   LEU A 125      14.140  12.284  26.833  1.00  0.67           N  
ATOM   1924  CA  LEU A 125      13.158  12.528  27.869  1.00  0.67           C  
ATOM   1925  C   LEU A 125      11.949  13.269  27.324  1.00  0.67           C  
ATOM   1926  O   LEU A 125      10.826  12.956  27.709  1.00  0.67           O  
ATOM   1927  CB  LEU A 125      13.747  13.396  28.948  1.00  0.67           C  
ATOM   1928  CG  LEU A 125      14.781  12.835  29.829  1.00  0.67           C  
ATOM   1929  CD1 LEU A 125      15.291  13.990  30.639  1.00  0.67           C  
ATOM   1930  CD2 LEU A 125      14.202  11.764  30.673  1.00  0.67           C  
ATOM   1931  H   LEU A 125      15.061  12.702  26.926  1.00  0.67           H  
ATOM   1932  HA  LEU A 125      12.840  11.575  28.284  1.00  0.67           H  
ATOM   1933 1HB  LEU A 125      14.213  14.222  28.454  1.00  0.67           H  
ATOM   1934 2HB  LEU A 125      12.938  13.771  29.573  1.00  0.67           H  
ATOM   1935  HG  LEU A 125      15.595  12.420  29.254  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 125      16.046  13.686  31.310  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 125      15.695  14.730  29.962  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 125      14.476  14.419  31.193  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 125      14.970  11.380  31.336  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 125      13.393  12.174  31.249  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 125      13.828  10.959  30.040  1.00  0.67           H  
ATOM   1942  N   ARG A 126      12.155  14.238  26.413  1.00  0.67           N  
ATOM   1943  CA  ARG A 126      11.018  14.940  25.824  1.00  0.67           C  
ATOM   1944  C   ARG A 126      10.175  13.957  25.036  1.00  0.67           C  
ATOM   1945  O   ARG A 126       8.954  13.956  25.173  1.00  0.67           O  
ATOM   1946  CB  ARG A 126      11.483  16.093  24.941  1.00  0.67           C  
ATOM   1947  CG  ARG A 126      12.028  17.270  25.713  1.00  0.67           C  
ATOM   1948  CD  ARG A 126      12.639  18.286  24.849  1.00  0.67           C  
ATOM   1949  NE  ARG A 126      13.149  19.404  25.632  1.00  0.67           N  
ATOM   1950  CZ  ARG A 126      13.966  20.364  25.161  1.00  0.67           C  
ATOM   1951  NH1 ARG A 126      14.369  20.332  23.909  1.00  0.67           N  
ATOM   1952  NH2 ARG A 126      14.362  21.342  25.958  1.00  0.67           N  
ATOM   1953  H   ARG A 126      13.102  14.504  26.141  1.00  0.67           H  
ATOM   1954  HA  ARG A 126      10.406  15.353  26.622  1.00  0.67           H  
ATOM   1955 1HB  ARG A 126      12.261  15.747  24.266  1.00  0.67           H  
ATOM   1956 2HB  ARG A 126      10.656  16.444  24.332  1.00  0.67           H  
ATOM   1957 1HG  ARG A 126      11.209  17.742  26.250  1.00  0.67           H  
ATOM   1958 2HG  ARG A 126      12.759  16.934  26.416  1.00  0.67           H  
ATOM   1959 1HD  ARG A 126      13.472  17.838  24.307  1.00  0.67           H  
ATOM   1960 2HD  ARG A 126      11.902  18.663  24.142  1.00  0.67           H  
ATOM   1961  HE  ARG A 126      12.861  19.466  26.599  1.00  0.67           H  
ATOM   1962 1HH1 ARG A 126      14.065  19.583  23.299  1.00  0.67           H  
ATOM   1963 2HH1 ARG A 126      14.979  21.056  23.556  1.00  0.67           H  
ATOM   1964 1HH2 ARG A 126      14.049  21.369  26.919  1.00  0.67           H  
ATOM   1965 2HH2 ARG A 126      14.972  22.065  25.605  1.00  0.67           H  
ATOM   1966  N   GLY A 127      10.833  13.045  24.314  1.00  0.67           N  
ATOM   1967  CA  GLY A 127      10.153  12.004  23.559  1.00  0.67           C  
ATOM   1968  C   GLY A 127       9.260  11.215  24.502  1.00  0.67           C  
ATOM   1969  O   GLY A 127       8.060  11.050  24.262  1.00  0.67           O  
ATOM   1970  H   GLY A 127      11.849  13.108  24.249  1.00  0.67           H  
ATOM   1971 1HA  GLY A 127       9.571  12.439  22.754  1.00  0.67           H  
ATOM   1972 2HA  GLY A 127      10.896  11.342  23.107  1.00  0.67           H  
ATOM   1973  N   LEU A 128       9.851  10.734  25.591  1.00  0.69           N  
ATOM   1974  CA  LEU A 128       9.124   9.951  26.575  1.00  0.69           C  
ATOM   1975  C   LEU A 128       8.033  10.747  27.289  1.00  0.69           C  
ATOM   1976  O   LEU A 128       6.968  10.202  27.592  1.00  0.69           O  
ATOM   1977  CB  LEU A 128      10.103   9.385  27.588  1.00  0.69           C  
ATOM   1978  CG  LEU A 128      11.041   8.362  27.011  1.00  0.69           C  
ATOM   1979  CD1 LEU A 128      12.005   7.997  28.033  1.00  0.69           C  
ATOM   1980  CD2 LEU A 128      10.265   7.169  26.511  1.00  0.69           C  
ATOM   1981  H   LEU A 128      10.849  10.912  25.723  1.00  0.69           H  
ATOM   1982  HA  LEU A 128       8.651   9.121  26.056  1.00  0.69           H  
ATOM   1983 1HB  LEU A 128      10.698  10.204  27.992  1.00  0.69           H  
ATOM   1984 2HB  LEU A 128       9.547   8.922  28.401  1.00  0.69           H  
ATOM   1985  HG  LEU A 128      11.585   8.801  26.176  1.00  0.69           H  
ATOM   1986 1HD1 LEU A 128      12.688   7.277  27.632  1.00  0.69           H  
ATOM   1987 2HD1 LEU A 128      12.545   8.892  28.339  1.00  0.69           H  
ATOM   1988 3HD1 LEU A 128      11.490   7.565  28.890  1.00  0.69           H  
ATOM   1989 1HD2 LEU A 128      10.945   6.460  26.074  1.00  0.69           H  
ATOM   1990 2HD2 LEU A 128       9.713   6.700  27.332  1.00  0.69           H  
ATOM   1991 3HD2 LEU A 128       9.578   7.500  25.766  1.00  0.69           H  
ATOM   1992  N   ASP A 129       8.268  12.036  27.557  1.00  0.71           N  
ATOM   1993  CA  ASP A 129       7.265  12.853  28.226  1.00  0.71           C  
ATOM   1994  C   ASP A 129       6.058  13.003  27.317  1.00  0.71           C  
ATOM   1995  O   ASP A 129       4.916  12.967  27.782  1.00  0.71           O  
ATOM   1996  CB  ASP A 129       7.813  14.241  28.606  1.00  0.71           C  
ATOM   1997  CG  ASP A 129       6.868  15.013  29.540  1.00  0.71           C  
ATOM   1998  OD1 ASP A 129       6.626  14.536  30.634  1.00  0.71           O  
ATOM   1999  OD2 ASP A 129       6.416  16.073  29.172  1.00  0.71           O  
ATOM   2000  H   ASP A 129       9.161  12.449  27.312  1.00  0.71           H  
ATOM   2001  HA  ASP A 129       6.955  12.346  29.137  1.00  0.71           H  
ATOM   2002 1HB  ASP A 129       8.788  14.133  29.084  1.00  0.71           H  
ATOM   2003 2HB  ASP A 129       7.965  14.822  27.693  1.00  0.71           H  
ATOM   2004  N   PHE A 130       6.305  13.113  26.008  1.00  0.74           N  
ATOM   2005  CA  PHE A 130       5.220  13.248  25.058  1.00  0.74           C  
ATOM   2006  C   PHE A 130       4.414  11.957  25.045  1.00  0.74           C  
ATOM   2007  O   PHE A 130       3.177  11.975  25.082  1.00  0.74           O  
ATOM   2008  CB  PHE A 130       5.767  13.443  23.654  1.00  0.74           C  
ATOM   2009  CG  PHE A 130       6.546  14.706  23.401  1.00  0.74           C  
ATOM   2010  CD1 PHE A 130       6.241  15.900  24.017  1.00  0.74           C  
ATOM   2011  CD2 PHE A 130       7.624  14.668  22.526  1.00  0.74           C  
ATOM   2012  CE1 PHE A 130       6.999  17.033  23.757  1.00  0.74           C  
ATOM   2013  CE2 PHE A 130       8.382  15.785  22.262  1.00  0.74           C  
ATOM   2014  CZ  PHE A 130       8.069  16.973  22.878  1.00  0.74           C  
ATOM   2015  H   PHE A 130       7.270  13.154  25.679  1.00  0.74           H  
ATOM   2016  HA  PHE A 130       4.581  14.081  25.347  1.00  0.74           H  
ATOM   2017 1HB  PHE A 130       6.403  12.610  23.398  1.00  0.74           H  
ATOM   2018 2HB  PHE A 130       4.947  13.415  22.974  1.00  0.74           H  
ATOM   2019  HD1 PHE A 130       5.400  15.945  24.711  1.00  0.74           H  
ATOM   2020  HD2 PHE A 130       7.862  13.725  22.048  1.00  0.74           H  
ATOM   2021  HE1 PHE A 130       6.753  17.973  24.249  1.00  0.74           H  
ATOM   2022  HE2 PHE A 130       9.226  15.731  21.576  1.00  0.74           H  
ATOM   2023  HZ  PHE A 130       8.663  17.864  22.679  1.00  0.74           H  
ATOM   2024  N   LEU A 131       5.121  10.819  25.070  1.00  0.78           N  
ATOM   2025  CA  LEU A 131       4.412   9.554  25.041  1.00  0.78           C  
ATOM   2026  C   LEU A 131       3.577   9.413  26.309  1.00  0.78           C  
ATOM   2027  O   LEU A 131       2.400   9.053  26.251  1.00  0.78           O  
ATOM   2028  CB  LEU A 131       5.391   8.374  24.950  1.00  0.78           C  
ATOM   2029  CG  LEU A 131       6.181   8.240  23.685  1.00  0.78           C  
ATOM   2030  CD1 LEU A 131       7.073   7.057  23.831  1.00  0.78           C  
ATOM   2031  CD2 LEU A 131       5.275   8.145  22.530  1.00  0.78           C  
ATOM   2032  H   LEU A 131       6.143  10.848  25.046  1.00  0.78           H  
ATOM   2033  HA  LEU A 131       3.749   9.539  24.179  1.00  0.78           H  
ATOM   2034 1HB  LEU A 131       6.097   8.448  25.775  1.00  0.78           H  
ATOM   2035 2HB  LEU A 131       4.833   7.460  25.071  1.00  0.78           H  
ATOM   2036  HG  LEU A 131       6.809   9.108  23.556  1.00  0.78           H  
ATOM   2037 1HD1 LEU A 131       7.671   6.946  22.942  1.00  0.78           H  
ATOM   2038 2HD1 LEU A 131       7.705   7.198  24.683  1.00  0.78           H  
ATOM   2039 3HD1 LEU A 131       6.464   6.165  23.981  1.00  0.78           H  
ATOM   2040 1HD2 LEU A 131       5.854   8.064  21.614  1.00  0.78           H  
ATOM   2041 2HD2 LEU A 131       4.626   7.278  22.634  1.00  0.78           H  
ATOM   2042 3HD2 LEU A 131       4.686   9.046  22.508  1.00  0.78           H  
ATOM   2043  N   HIS A 132       4.149   9.807  27.448  1.00  0.82           N  
ATOM   2044  CA  HIS A 132       3.464   9.752  28.733  1.00  0.82           C  
ATOM   2045  C   HIS A 132       2.209  10.608  28.714  1.00  0.82           C  
ATOM   2046  O   HIS A 132       1.133  10.161  29.121  1.00  0.82           O  
ATOM   2047  CB  HIS A 132       4.400  10.164  29.871  1.00  0.82           C  
ATOM   2048  CG  HIS A 132       3.740  10.230  31.223  1.00  0.82           C  
ATOM   2049  ND1 HIS A 132       3.307   9.107  31.912  1.00  0.82           N  
ATOM   2050  CD2 HIS A 132       3.459  11.290  32.017  1.00  0.82           C  
ATOM   2051  CE1 HIS A 132       2.788   9.484  33.074  1.00  0.82           C  
ATOM   2052  NE2 HIS A 132       2.868  10.800  33.159  1.00  0.82           N  
ATOM   2053  H   HIS A 132       5.120  10.113  27.431  1.00  0.82           H  
ATOM   2054  HA  HIS A 132       3.156   8.725  28.924  1.00  0.82           H  
ATOM   2055 1HB  HIS A 132       5.233   9.462  29.924  1.00  0.82           H  
ATOM   2056 2HB  HIS A 132       4.818  11.143  29.654  1.00  0.82           H  
ATOM   2057  HD2 HIS A 132       3.669  12.338  31.789  1.00  0.82           H  
ATOM   2058  HE1 HIS A 132       2.368   8.820  33.829  1.00  0.82           H  
ATOM   2059  HE2 HIS A 132       2.550  11.364  33.937  1.00  0.82           H  
ATOM   2060  N   ALA A 133       2.328  11.833  28.209  1.00  0.86           N  
ATOM   2061  CA  ALA A 133       1.210  12.762  28.132  1.00  0.86           C  
ATOM   2062  C   ALA A 133       0.045  12.163  27.339  1.00  0.86           C  
ATOM   2063  O   ALA A 133      -1.120  12.421  27.649  1.00  0.86           O  
ATOM   2064  CB  ALA A 133       1.668  14.056  27.489  1.00  0.86           C  
ATOM   2065  H   ALA A 133       3.244  12.151  27.892  1.00  0.86           H  
ATOM   2066  HA  ALA A 133       0.867  12.962  29.146  1.00  0.86           H  
ATOM   2067 1HB  ALA A 133       0.840  14.759  27.455  1.00  0.86           H  
ATOM   2068 2HB  ALA A 133       2.490  14.479  28.072  1.00  0.86           H  
ATOM   2069 3HB  ALA A 133       2.013  13.848  26.476  1.00  0.86           H  
ATOM   2070  N   ASN A 134       0.367  11.330  26.344  1.00  0.89           N  
ATOM   2071  CA  ASN A 134      -0.623  10.677  25.495  1.00  0.89           C  
ATOM   2072  C   ASN A 134      -0.951   9.247  25.984  1.00  0.89           C  
ATOM   2073  O   ASN A 134      -1.586   8.465  25.274  1.00  0.89           O  
ATOM   2074  CB  ASN A 134      -0.120  10.683  24.062  1.00  0.89           C  
ATOM   2075  CG  ASN A 134      -0.062  12.102  23.532  1.00  0.89           C  
ATOM   2076  OD1 ASN A 134      -0.967  12.902  23.806  1.00  0.89           O  
ATOM   2077  ND2 ASN A 134       0.982  12.436  22.818  1.00  0.89           N  
ATOM   2078  H   ASN A 134       1.358  11.189  26.131  1.00  0.89           H  
ATOM   2079  HA  ASN A 134      -1.547  11.251  25.541  1.00  0.89           H  
ATOM   2080 1HB  ASN A 134       0.884  10.243  24.026  1.00  0.89           H  
ATOM   2081 2HB  ASN A 134      -0.772  10.082  23.430  1.00  0.89           H  
ATOM   2082 1HD2 ASN A 134       1.080  13.381  22.489  1.00  0.89           H  
ATOM   2083 2HD2 ASN A 134       1.701  11.767  22.635  1.00  0.89           H  
ATOM   2084  N   CYS A 135      -0.520   8.932  27.215  1.00  0.91           N  
ATOM   2085  CA  CYS A 135      -0.708   7.662  27.928  1.00  0.91           C  
ATOM   2086  C   CYS A 135      -0.084   6.445  27.258  1.00  0.91           C  
ATOM   2087  O   CYS A 135      -0.550   5.329  27.460  1.00  0.91           O  
ATOM   2088  CB  CYS A 135      -2.199   7.380  28.130  1.00  0.91           C  
ATOM   2089  SG  CYS A 135      -3.061   8.678  29.025  1.00  0.91           S  
ATOM   2090  H   CYS A 135       0.001   9.634  27.731  1.00  0.91           H  
ATOM   2091  HA  CYS A 135      -0.250   7.776  28.911  1.00  0.91           H  
ATOM   2092 1HB  CYS A 135      -2.690   7.238  27.170  1.00  0.91           H  
ATOM   2093 2HB  CYS A 135      -2.315   6.452  28.697  1.00  0.91           H  
ATOM   2094  HG  CYS A 135      -2.271   8.651  30.095  1.00  0.91           H  
ATOM   2095  N   ILE A 136       1.011   6.648  26.537  1.00  0.93           N  
ATOM   2096  CA  ILE A 136       1.733   5.576  25.862  1.00  0.93           C  
ATOM   2097  C   ILE A 136       3.040   5.257  26.573  1.00  0.93           C  
ATOM   2098  O   ILE A 136       3.831   6.148  26.872  1.00  0.93           O  
ATOM   2099  CB  ILE A 136       2.010   5.952  24.391  1.00  0.93           C  
ATOM   2100  CG1 ILE A 136       0.711   6.129  23.664  1.00  0.93           C  
ATOM   2101  CG2 ILE A 136       2.853   4.878  23.708  1.00  0.93           C  
ATOM   2102  CD1 ILE A 136       0.815   6.769  22.323  1.00  0.93           C  
ATOM   2103  H   ILE A 136       1.359   7.596  26.436  1.00  0.93           H  
ATOM   2104  HA  ILE A 136       1.114   4.683  25.873  1.00  0.93           H  
ATOM   2105  HB  ILE A 136       2.533   6.906  24.358  1.00  0.93           H  
ATOM   2106 1HG1 ILE A 136       0.301   5.162  23.528  1.00  0.93           H  
ATOM   2107 2HG1 ILE A 136       0.034   6.720  24.276  1.00  0.93           H  
ATOM   2108 1HG2 ILE A 136       3.040   5.161  22.673  1.00  0.93           H  
ATOM   2109 2HG2 ILE A 136       3.806   4.771  24.229  1.00  0.93           H  
ATOM   2110 3HG2 ILE A 136       2.311   3.930  23.738  1.00  0.93           H  
ATOM   2111 1HD1 ILE A 136      -0.175   6.832  21.870  1.00  0.93           H  
ATOM   2112 2HD1 ILE A 136       1.214   7.759  22.448  1.00  0.93           H  
ATOM   2113 3HD1 ILE A 136       1.469   6.182  21.681  1.00  0.93           H  
ATOM   2114  N   VAL A 137       3.249   3.980  26.862  1.00  0.93           N  
ATOM   2115  CA  VAL A 137       4.459   3.523  27.531  1.00  0.93           C  
ATOM   2116  C   VAL A 137       5.320   2.737  26.545  1.00  0.93           C  
ATOM   2117  O   VAL A 137       4.853   1.815  25.860  1.00  0.93           O  
ATOM   2118  CB  VAL A 137       4.098   2.688  28.769  1.00  0.93           C  
ATOM   2119  CG1 VAL A 137       5.311   2.192  29.424  1.00  0.93           C  
ATOM   2120  CG2 VAL A 137       3.314   3.545  29.742  1.00  0.93           C  
ATOM   2121  H   VAL A 137       2.529   3.308  26.610  1.00  0.93           H  
ATOM   2122  HA  VAL A 137       5.030   4.391  27.868  1.00  0.93           H  
ATOM   2123  HB  VAL A 137       3.501   1.828  28.461  1.00  0.93           H  
ATOM   2124 1HG1 VAL A 137       5.021   1.615  30.284  1.00  0.93           H  
ATOM   2125 2HG1 VAL A 137       5.883   1.578  28.735  1.00  0.93           H  
ATOM   2126 3HG1 VAL A 137       5.927   3.035  29.742  1.00  0.93           H  
ATOM   2127 1HG2 VAL A 137       3.058   2.953  30.616  1.00  0.93           H  
ATOM   2128 2HG2 VAL A 137       3.924   4.400  30.045  1.00  0.93           H  
ATOM   2129 3HG2 VAL A 137       2.404   3.905  29.260  1.00  0.93           H  
ATOM   2130  N   HIS A 138       6.580   3.137  26.415  1.00  0.91           N  
ATOM   2131  CA  HIS A 138       7.462   2.556  25.405  1.00  0.91           C  
ATOM   2132  C   HIS A 138       8.134   1.307  25.917  1.00  0.91           C  
ATOM   2133  O   HIS A 138       9.320   1.318  26.232  1.00  0.91           O  
ATOM   2134  CB  HIS A 138       8.548   3.547  24.977  1.00  0.91           C  
ATOM   2135  CG  HIS A 138       9.276   3.076  23.761  1.00  0.91           C  
ATOM   2136  ND1 HIS A 138       9.778   1.798  23.669  1.00  0.91           N  
ATOM   2137  CD2 HIS A 138       9.561   3.682  22.573  1.00  0.91           C  
ATOM   2138  CE1 HIS A 138      10.358   1.634  22.486  1.00  0.91           C  
ATOM   2139  NE2 HIS A 138      10.236   2.755  21.798  1.00  0.91           N  
ATOM   2140  H   HIS A 138       6.958   3.830  27.074  1.00  0.91           H  
ATOM   2141  HA  HIS A 138       6.882   2.286  24.525  1.00  0.91           H  
ATOM   2142 1HB  HIS A 138       8.105   4.511  24.772  1.00  0.91           H  
ATOM   2143 2HB  HIS A 138       9.263   3.679  25.792  1.00  0.91           H  
ATOM   2144  HD2 HIS A 138       9.296   4.698  22.288  1.00  0.91           H  
ATOM   2145  HE1 HIS A 138      10.844   0.722  22.128  1.00  0.91           H  
ATOM   2146  HE2 HIS A 138      10.587   2.875  20.832  1.00  0.91           H  
ATOM   2147  N   ARG A 139       7.416   0.193  25.932  1.00  0.89           N  
ATOM   2148  CA  ARG A 139       7.925  -0.960  26.673  1.00  0.89           C  
ATOM   2149  C   ARG A 139       9.021  -1.818  26.013  1.00  0.89           C  
ATOM   2150  O   ARG A 139       8.895  -3.038  25.940  1.00  0.89           O  
ATOM   2151  CB  ARG A 139       6.763  -1.892  26.963  1.00  0.89           C  
ATOM   2152  CG  ARG A 139       5.671  -1.269  27.787  1.00  0.89           C  
ATOM   2153  CD  ARG A 139       4.582  -2.186  28.132  1.00  0.89           C  
ATOM   2154  NE  ARG A 139       3.595  -1.528  28.996  1.00  0.89           N  
ATOM   2155  CZ  ARG A 139       2.482  -2.105  29.483  1.00  0.89           C  
ATOM   2156  NH1 ARG A 139       2.204  -3.346  29.186  1.00  0.89           N  
ATOM   2157  NH2 ARG A 139       1.671  -1.412  30.261  1.00  0.89           N  
ATOM   2158  H   ARG A 139       6.460   0.243  25.588  1.00  0.89           H  
ATOM   2159  HA  ARG A 139       8.316  -0.580  27.604  1.00  0.89           H  
ATOM   2160 1HB  ARG A 139       6.338  -2.248  26.040  1.00  0.89           H  
ATOM   2161 2HB  ARG A 139       7.126  -2.761  27.513  1.00  0.89           H  
ATOM   2162 1HG  ARG A 139       6.065  -0.878  28.651  1.00  0.89           H  
ATOM   2163 2HG  ARG A 139       5.233  -0.458  27.206  1.00  0.89           H  
ATOM   2164 1HD  ARG A 139       4.083  -2.515  27.224  1.00  0.89           H  
ATOM   2165 2HD  ARG A 139       4.985  -3.038  28.657  1.00  0.89           H  
ATOM   2166  HE  ARG A 139       3.772  -0.565  29.257  1.00  0.89           H  
ATOM   2167 1HH1 ARG A 139       2.819  -3.865  28.580  1.00  0.89           H  
ATOM   2168 2HH1 ARG A 139       1.369  -3.782  29.556  1.00  0.89           H  
ATOM   2169 1HH2 ARG A 139       1.891  -0.444  30.482  1.00  0.89           H  
ATOM   2170 2HH2 ARG A 139       0.838  -1.837  30.640  1.00  0.89           H  
ATOM   2171  N   ASP A 140      10.087  -1.165  25.542  1.00  0.85           N  
ATOM   2172  CA  ASP A 140      11.323  -1.789  25.085  1.00  0.85           C  
ATOM   2173  C   ASP A 140      12.422  -0.739  24.904  1.00  0.85           C  
ATOM   2174  O   ASP A 140      13.120  -0.742  23.890  1.00  0.85           O  
ATOM   2175  CB  ASP A 140      11.152  -2.574  23.793  1.00  0.85           C  
ATOM   2176  CG  ASP A 140      12.412  -3.461  23.459  1.00  0.85           C  
ATOM   2177  OD1 ASP A 140      13.112  -3.869  24.400  1.00  0.85           O  
ATOM   2178  OD2 ASP A 140      12.678  -3.685  22.281  1.00  0.85           O  
ATOM   2179  H   ASP A 140      10.053  -0.154  25.602  1.00  0.85           H  
ATOM   2180  HA  ASP A 140      11.654  -2.487  25.853  1.00  0.85           H  
ATOM   2181 1HB  ASP A 140      10.297  -3.226  23.893  1.00  0.85           H  
ATOM   2182 2HB  ASP A 140      10.952  -1.891  22.966  1.00  0.85           H  
ATOM   2183  N   LEU A 141      12.599   0.183  25.830  1.00  0.82           N  
ATOM   2184  CA  LEU A 141      13.653   1.148  25.555  1.00  0.82           C  
ATOM   2185  C   LEU A 141      15.034   0.507  25.611  1.00  0.82           C  
ATOM   2186  O   LEU A 141      15.336  -0.298  26.489  1.00  0.82           O  
ATOM   2187  CB  LEU A 141      13.593   2.337  26.504  1.00  0.82           C  
ATOM   2188  CG  LEU A 141      12.457   3.256  26.362  1.00  0.82           C  
ATOM   2189  CD1 LEU A 141      12.525   4.246  27.500  1.00  0.82           C  
ATOM   2190  CD2 LEU A 141      12.547   3.932  25.000  1.00  0.82           C  
ATOM   2191  H   LEU A 141      12.036   0.219  26.670  1.00  0.82           H  
ATOM   2192  HA  LEU A 141      13.503   1.531  24.546  1.00  0.82           H  
ATOM   2193 1HB  LEU A 141      13.522   1.942  27.494  1.00  0.82           H  
ATOM   2194 2HB  LEU A 141      14.513   2.912  26.420  1.00  0.82           H  
ATOM   2195  HG  LEU A 141      11.510   2.710  26.439  1.00  0.82           H  
ATOM   2196 1HD1 LEU A 141      11.705   4.920  27.436  1.00  0.82           H  
ATOM   2197 2HD1 LEU A 141      12.461   3.709  28.434  1.00  0.82           H  
ATOM   2198 3HD1 LEU A 141      13.447   4.794  27.470  1.00  0.82           H  
ATOM   2199 1HD2 LEU A 141      11.722   4.624  24.876  1.00  0.82           H  
ATOM   2200 2HD2 LEU A 141      13.486   4.463  24.919  1.00  0.82           H  
ATOM   2201 3HD2 LEU A 141      12.501   3.171  24.219  1.00  0.82           H  
ATOM   2202  N   LYS A 142      15.852   0.906  24.659  1.00  0.78           N  
ATOM   2203  CA  LYS A 142      17.242   0.515  24.498  1.00  0.78           C  
ATOM   2204  C   LYS A 142      17.809   1.434  23.424  1.00  0.78           C  
ATOM   2205  O   LYS A 142      17.039   1.938  22.613  1.00  0.78           O  
ATOM   2206  CB  LYS A 142      17.372  -0.962  24.114  1.00  0.78           C  
ATOM   2207  CG  LYS A 142      16.685  -1.364  22.849  1.00  0.78           C  
ATOM   2208  CD  LYS A 142      16.996  -2.821  22.498  1.00  0.78           C  
ATOM   2209  CE  LYS A 142      16.137  -3.314  21.322  1.00  0.78           C  
ATOM   2210  NZ  LYS A 142      16.564  -4.652  20.819  1.00  0.78           N  
ATOM   2211  H   LYS A 142      15.470   1.553  23.986  1.00  0.78           H  
ATOM   2212  HA  LYS A 142      17.750   0.670  25.443  1.00  0.78           H  
ATOM   2213 1HB  LYS A 142      18.407  -1.252  24.028  1.00  0.78           H  
ATOM   2214 2HB  LYS A 142      16.936  -1.575  24.904  1.00  0.78           H  
ATOM   2215 1HG  LYS A 142      15.610  -1.271  22.996  1.00  0.78           H  
ATOM   2216 2HG  LYS A 142      16.979  -0.717  22.039  1.00  0.78           H  
ATOM   2217 1HD  LYS A 142      18.052  -2.924  22.237  1.00  0.78           H  
ATOM   2218 2HD  LYS A 142      16.794  -3.439  23.361  1.00  0.78           H  
ATOM   2219 1HE  LYS A 142      15.113  -3.395  21.671  1.00  0.78           H  
ATOM   2220 2HE  LYS A 142      16.170  -2.599  20.508  1.00  0.78           H  
ATOM   2221 1HZ  LYS A 142      15.957  -4.926  20.070  1.00  0.78           H  
ATOM   2222 2HZ  LYS A 142      17.531  -4.577  20.460  1.00  0.78           H  
ATOM   2223 3HZ  LYS A 142      16.521  -5.337  21.555  1.00  0.78           H  
ATOM   2224  N   PRO A 143      19.125   1.660  23.324  1.00  0.76           N  
ATOM   2225  CA  PRO A 143      19.737   2.475  22.289  1.00  0.76           C  
ATOM   2226  C   PRO A 143      19.345   2.043  20.872  1.00  0.76           C  
ATOM   2227  O   PRO A 143      19.220   2.872  19.981  1.00  0.76           O  
ATOM   2228  CB  PRO A 143      21.225   2.252  22.553  1.00  0.76           C  
ATOM   2229  CG  PRO A 143      21.305   1.927  24.011  1.00  0.76           C  
ATOM   2230  CD  PRO A 143      20.085   1.083  24.264  1.00  0.76           C  
ATOM   2231  HA  PRO A 143      19.469   3.523  22.454  1.00  0.76           H  
ATOM   2232 1HB  PRO A 143      21.596   1.440  21.929  1.00  0.76           H  
ATOM   2233 2HB  PRO A 143      21.798   3.149  22.287  1.00  0.76           H  
ATOM   2234 1HG  PRO A 143      22.238   1.381  24.220  1.00  0.76           H  
ATOM   2235 2HG  PRO A 143      21.334   2.837  24.613  1.00  0.76           H  
ATOM   2236 1HD  PRO A 143      20.307   0.042  23.998  1.00  0.76           H  
ATOM   2237 2HD  PRO A 143      19.796   1.180  25.284  1.00  0.76           H  
ATOM   2238  N   GLU A 144      19.068   0.761  20.670  1.00  0.74           N  
ATOM   2239  CA  GLU A 144      18.708   0.274  19.339  1.00  0.74           C  
ATOM   2240  C   GLU A 144      17.342   0.802  18.859  1.00  0.74           C  
ATOM   2241  O   GLU A 144      17.062   0.803  17.659  1.00  0.74           O  
ATOM   2242  CB  GLU A 144      18.731  -1.252  19.327  1.00  0.74           C  
ATOM   2243  CG  GLU A 144      20.133  -1.874  19.519  1.00  0.74           C  
ATOM   2244  CD  GLU A 144      20.107  -3.406  19.609  1.00  0.74           C  
ATOM   2245  OE1 GLU A 144      19.026  -3.966  19.539  1.00  0.74           O  
ATOM   2246  OE2 GLU A 144      21.153  -4.011  19.756  1.00  0.74           O  
ATOM   2247  H   GLU A 144      19.148   0.102  21.427  1.00  0.74           H  
ATOM   2248  HA  GLU A 144      19.466   0.626  18.636  1.00  0.74           H  
ATOM   2249 1HB  GLU A 144      18.127  -1.607  20.119  1.00  0.74           H  
ATOM   2250 2HB  GLU A 144      18.310  -1.622  18.395  1.00  0.74           H  
ATOM   2251 1HG  GLU A 144      20.766  -1.576  18.682  1.00  0.74           H  
ATOM   2252 2HG  GLU A 144      20.570  -1.468  20.431  1.00  0.74           H  
ATOM   2253  N   ASN A 145      16.476   1.199  19.804  1.00  0.75           N  
ATOM   2254  CA  ASN A 145      15.141   1.706  19.497  1.00  0.75           C  
ATOM   2255  C   ASN A 145      15.093   3.227  19.563  1.00  0.75           C  
ATOM   2256  O   ASN A 145      14.016   3.834  19.553  1.00  0.75           O  
ATOM   2257  CB  ASN A 145      14.098   1.117  20.424  1.00  0.75           C  
ATOM   2258  CG  ASN A 145      13.856  -0.369  20.180  1.00  0.75           C  
ATOM   2259  OD1 ASN A 145      13.960  -0.840  19.041  1.00  0.75           O  
ATOM   2260  ND2 ASN A 145      13.488  -1.087  21.215  1.00  0.75           N  
ATOM   2261  H   ASN A 145      16.768   1.213  20.777  1.00  0.75           H  
ATOM   2262  HA  ASN A 145      14.888   1.425  18.474  1.00  0.75           H  
ATOM   2263 1HB  ASN A 145      14.417   1.253  21.465  1.00  0.75           H  
ATOM   2264 2HB  ASN A 145      13.155   1.652  20.300  1.00  0.75           H  
ATOM   2265 1HD2 ASN A 145      13.249  -2.080  21.149  1.00  0.75           H  
ATOM   2266 2HD2 ASN A 145      13.395  -0.678  22.126  1.00  0.75           H  
ATOM   2267  N   ILE A 146      16.259   3.840  19.679  1.00  0.76           N  
ATOM   2268  CA  ILE A 146      16.368   5.281  19.738  1.00  0.76           C  
ATOM   2269  C   ILE A 146      17.200   5.684  18.549  1.00  0.76           C  
ATOM   2270  O   ILE A 146      18.311   5.194  18.393  1.00  0.76           O  
ATOM   2271  CB  ILE A 146      17.029   5.699  21.048  1.00  0.76           C  
ATOM   2272  CG1 ILE A 146      16.202   5.210  22.215  1.00  0.76           C  
ATOM   2273  CG2 ILE A 146      17.165   7.141  21.083  1.00  0.76           C  
ATOM   2274  CD1 ILE A 146      16.882   5.338  23.511  1.00  0.76           C  
ATOM   2275  H   ILE A 146      17.128   3.305  19.703  1.00  0.76           H  
ATOM   2276  HA  ILE A 146      15.382   5.736  19.658  1.00  0.76           H  
ATOM   2277  HB  ILE A 146      18.009   5.236  21.126  1.00  0.76           H  
ATOM   2278 1HG1 ILE A 146      15.280   5.770  22.252  1.00  0.76           H  
ATOM   2279 2HG1 ILE A 146      15.965   4.166  22.070  1.00  0.76           H  
ATOM   2280 1HG2 ILE A 146      17.638   7.449  22.010  1.00  0.76           H  
ATOM   2281 2HG2 ILE A 146      17.780   7.416  20.240  1.00  0.76           H  
ATOM   2282 3HG2 ILE A 146      16.178   7.605  21.002  1.00  0.76           H  
ATOM   2283 1HD1 ILE A 146      16.222   4.959  24.273  1.00  0.76           H  
ATOM   2284 2HD1 ILE A 146      17.799   4.759  23.502  1.00  0.76           H  
ATOM   2285 3HD1 ILE A 146      17.115   6.383  23.706  1.00  0.76           H  
ATOM   2286  N   LEU A 147      16.673   6.509  17.672  1.00  0.79           N  
ATOM   2287  CA  LEU A 147      17.419   6.768  16.464  1.00  0.79           C  
ATOM   2288  C   LEU A 147      18.022   8.164  16.465  1.00  0.79           C  
ATOM   2289  O   LEU A 147      17.419   9.093  16.980  1.00  0.79           O  
ATOM   2290  CB  LEU A 147      16.503   6.520  15.272  1.00  0.79           C  
ATOM   2291  CG  LEU A 147      15.795   5.165  15.243  1.00  0.79           C  
ATOM   2292  CD1 LEU A 147      14.933   5.110  13.997  1.00  0.79           C  
ATOM   2293  CD2 LEU A 147      16.808   4.023  15.284  1.00  0.79           C  
ATOM   2294  H   LEU A 147      15.764   6.925  17.836  1.00  0.79           H  
ATOM   2295  HA  LEU A 147      18.230   6.075  16.407  1.00  0.79           H  
ATOM   2296 1HB  LEU A 147      15.758   7.313  15.206  1.00  0.79           H  
ATOM   2297 2HB  LEU A 147      17.119   6.511  14.390  1.00  0.79           H  
ATOM   2298  HG  LEU A 147      15.136   5.087  16.108  1.00  0.79           H  
ATOM   2299 1HD1 LEU A 147      14.393   4.164  13.967  1.00  0.79           H  
ATOM   2300 2HD1 LEU A 147      14.231   5.928  14.011  1.00  0.79           H  
ATOM   2301 3HD1 LEU A 147      15.564   5.192  13.116  1.00  0.79           H  
ATOM   2302 1HD2 LEU A 147      16.281   3.068  15.267  1.00  0.79           H  
ATOM   2303 2HD2 LEU A 147      17.468   4.091  14.419  1.00  0.79           H  
ATOM   2304 3HD2 LEU A 147      17.394   4.082  16.192  1.00  0.79           H  
ATOM   2305  N   VAL A 148      19.209   8.318  15.880  1.00  0.82           N  
ATOM   2306  CA  VAL A 148      19.904   9.605  15.829  1.00  0.82           C  
ATOM   2307  C   VAL A 148      20.151  10.115  14.398  1.00  0.82           C  
ATOM   2308  O   VAL A 148      20.626   9.388  13.514  1.00  0.82           O  
ATOM   2309  CB  VAL A 148      21.266   9.486  16.554  1.00  0.82           C  
ATOM   2310  CG1 VAL A 148      22.018  10.809  16.505  1.00  0.82           C  
ATOM   2311  CG2 VAL A 148      21.059   9.061  18.007  1.00  0.82           C  
ATOM   2312  H   VAL A 148      19.662   7.519  15.458  1.00  0.82           H  
ATOM   2313  HA  VAL A 148      19.299  10.346  16.349  1.00  0.82           H  
ATOM   2314  HB  VAL A 148      21.875   8.734  16.042  1.00  0.82           H  
ATOM   2315 1HG1 VAL A 148      22.971  10.700  17.008  1.00  0.82           H  
ATOM   2316 2HG1 VAL A 148      22.191  11.094  15.473  1.00  0.82           H  
ATOM   2317 3HG1 VAL A 148      21.431  11.584  17.003  1.00  0.82           H  
ATOM   2318 1HG2 VAL A 148      22.030   8.971  18.487  1.00  0.82           H  
ATOM   2319 2HG2 VAL A 148      20.469   9.810  18.520  1.00  0.82           H  
ATOM   2320 3HG2 VAL A 148      20.546   8.103  18.044  1.00  0.82           H  
ATOM   2321  N   THR A 149      19.795  11.372  14.161  1.00  0.85           N  
ATOM   2322  CA  THR A 149      20.011  12.002  12.868  1.00  0.85           C  
ATOM   2323  C   THR A 149      21.380  12.685  12.821  1.00  0.85           C  
ATOM   2324  O   THR A 149      21.914  13.087  13.859  1.00  0.85           O  
ATOM   2325  CB  THR A 149      18.926  13.066  12.631  1.00  0.85           C  
ATOM   2326  OG1 THR A 149      19.038  14.027  13.680  1.00  0.85           O  
ATOM   2327  CG2 THR A 149      17.517  12.491  12.650  1.00  0.85           C  
ATOM   2328  H   THR A 149      19.371  11.918  14.911  1.00  0.85           H  
ATOM   2329  HA  THR A 149      19.963  11.247  12.088  1.00  0.85           H  
ATOM   2330  HB  THR A 149      19.106  13.555  11.675  1.00  0.85           H  
ATOM   2331  HG1 THR A 149      18.805  13.559  14.529  1.00  0.85           H  
ATOM   2332 1HG2 THR A 149      16.796  13.295  12.502  1.00  0.85           H  
ATOM   2333 2HG2 THR A 149      17.413  11.768  11.849  1.00  0.85           H  
ATOM   2334 3HG2 THR A 149      17.330  12.013  13.616  1.00  0.85           H  
ATOM   2335  N   SER A 150      21.895  12.948  11.616  1.00  0.87           N  
ATOM   2336  CA  SER A 150      23.134  13.707  11.440  1.00  0.87           C  
ATOM   2337  C   SER A 150      23.023  15.162  11.903  1.00  0.87           C  
ATOM   2338  O   SER A 150      24.029  15.833  12.118  1.00  0.87           O  
ATOM   2339  CB  SER A 150      23.576  13.627   9.992  1.00  0.87           C  
ATOM   2340  OG  SER A 150      22.621  14.181   9.144  1.00  0.87           O  
ATOM   2341  H   SER A 150      21.459  12.571  10.769  1.00  0.87           H  
ATOM   2342  HA  SER A 150      23.903  13.227  12.046  1.00  0.87           H  
ATOM   2343 1HB  SER A 150      24.517  14.163   9.878  1.00  0.87           H  
ATOM   2344 2HB  SER A 150      23.752  12.588   9.715  1.00  0.87           H  
ATOM   2345  HG  SER A 150      21.971  13.441   9.000  1.00  0.87           H  
ATOM   2346  N   GLY A 151      21.790  15.638  12.073  1.00  0.87           N  
ATOM   2347  CA  GLY A 151      21.513  16.987  12.543  1.00  0.87           C  
ATOM   2348  C   GLY A 151      21.535  17.079  14.076  1.00  0.87           C  
ATOM   2349  O   GLY A 151      21.342  18.159  14.638  1.00  0.87           O  
ATOM   2350  H   GLY A 151      21.017  15.026  11.865  1.00  0.87           H  
ATOM   2351 1HA  GLY A 151      22.248  17.673  12.124  1.00  0.87           H  
ATOM   2352 2HA  GLY A 151      20.537  17.301  12.174  1.00  0.87           H  
ATOM   2353  N   GLY A 152      21.772  15.949  14.755  1.00  0.84           N  
ATOM   2354  CA  GLY A 152      21.808  15.901  16.213  1.00  0.84           C  
ATOM   2355  C   GLY A 152      20.461  15.628  16.894  1.00  0.84           C  
ATOM   2356  O   GLY A 152      20.388  15.624  18.125  1.00  0.84           O  
ATOM   2357  H   GLY A 152      21.925  15.074  14.255  1.00  0.84           H  
ATOM   2358 1HA  GLY A 152      22.515  15.126  16.510  1.00  0.84           H  
ATOM   2359 2HA  GLY A 152      22.212  16.841  16.586  1.00  0.84           H  
ATOM   2360  N   THR A 153      19.404  15.403  16.120  1.00  0.82           N  
ATOM   2361  CA  THR A 153      18.096  15.111  16.708  1.00  0.82           C  
ATOM   2362  C   THR A 153      17.977  13.619  16.997  1.00  0.82           C  
ATOM   2363  O   THR A 153      18.358  12.793  16.160  1.00  0.82           O  
ATOM   2364  CB  THR A 153      16.917  15.570  15.822  1.00  0.82           C  
ATOM   2365  OG1 THR A 153      16.973  16.993  15.646  1.00  0.82           O  
ATOM   2366  CG2 THR A 153      15.554  15.189  16.464  1.00  0.82           C  
ATOM   2367  H   THR A 153      19.514  15.428  15.112  1.00  0.82           H  
ATOM   2368  HA  THR A 153      18.018  15.646  17.645  1.00  0.82           H  
ATOM   2369  HB  THR A 153      16.990  15.093  14.849  1.00  0.82           H  
ATOM   2370  HG1 THR A 153      16.947  17.421  16.505  1.00  0.82           H  
ATOM   2371 1HG2 THR A 153      14.741  15.523  15.824  1.00  0.82           H  
ATOM   2372 2HG2 THR A 153      15.483  14.116  16.588  1.00  0.82           H  
ATOM   2373 3HG2 THR A 153      15.458  15.666  17.435  1.00  0.82           H  
ATOM   2374  N   VAL A 154      17.458  13.274  18.175  1.00  0.80           N  
ATOM   2375  CA  VAL A 154      17.267  11.867  18.542  1.00  0.80           C  
ATOM   2376  C   VAL A 154      15.771  11.575  18.703  1.00  0.80           C  
ATOM   2377  O   VAL A 154      15.023  12.388  19.244  1.00  0.80           O  
ATOM   2378  CB  VAL A 154      18.063  11.509  19.820  1.00  0.80           C  
ATOM   2379  CG1 VAL A 154      17.638  12.316  20.930  1.00  0.80           C  
ATOM   2380  CG2 VAL A 154      17.902  10.104  20.142  1.00  0.80           C  
ATOM   2381  H   VAL A 154      17.177  14.020  18.808  1.00  0.80           H  
ATOM   2382  HA  VAL A 154      17.653  11.260  17.739  1.00  0.80           H  
ATOM   2383  HB  VAL A 154      19.107  11.717  19.639  1.00  0.80           H  
ATOM   2384 1HG1 VAL A 154      18.220  12.071  21.818  1.00  0.80           H  
ATOM   2385 2HG1 VAL A 154      17.802  13.335  20.657  1.00  0.80           H  
ATOM   2386 3HG1 VAL A 154      16.581  12.140  21.130  1.00  0.80           H  
ATOM   2387 1HG2 VAL A 154      18.488   9.868  21.029  1.00  0.80           H  
ATOM   2388 2HG2 VAL A 154      16.855   9.899  20.333  1.00  0.80           H  
ATOM   2389 3HG2 VAL A 154      18.246   9.505  19.309  1.00  0.80           H  
ATOM   2390  N   LYS A 155      15.327  10.433  18.172  1.00  0.79           N  
ATOM   2391  CA  LYS A 155      13.911  10.094  18.155  1.00  0.79           C  
ATOM   2392  C   LYS A 155      13.570   8.682  18.650  1.00  0.79           C  
ATOM   2393  O   LYS A 155      14.317   7.730  18.437  1.00  0.79           O  
ATOM   2394  CB  LYS A 155      13.428  10.230  16.718  1.00  0.79           C  
ATOM   2395  CG  LYS A 155      13.557  11.610  16.122  1.00  0.79           C  
ATOM   2396  CD  LYS A 155      13.038  11.661  14.708  1.00  0.79           C  
ATOM   2397  CE  LYS A 155      13.221  13.050  14.131  1.00  0.79           C  
ATOM   2398  NZ  LYS A 155      12.771  13.138  12.736  1.00  0.79           N  
ATOM   2399  H   LYS A 155      16.002   9.807  17.753  1.00  0.79           H  
ATOM   2400  HA  LYS A 155      13.391  10.804  18.788  1.00  0.79           H  
ATOM   2401 1HB  LYS A 155      13.965   9.523  16.081  1.00  0.79           H  
ATOM   2402 2HB  LYS A 155      12.374   9.982  16.688  1.00  0.79           H  
ATOM   2403 1HG  LYS A 155      13.002  12.322  16.721  1.00  0.79           H  
ATOM   2404 2HG  LYS A 155      14.600  11.906  16.110  1.00  0.79           H  
ATOM   2405 1HD  LYS A 155      13.564  10.937  14.090  1.00  0.79           H  
ATOM   2406 2HD  LYS A 155      11.977  11.417  14.707  1.00  0.79           H  
ATOM   2407 1HE  LYS A 155      12.649  13.757  14.729  1.00  0.79           H  
ATOM   2408 2HE  LYS A 155      14.278  13.320  14.179  1.00  0.79           H  
ATOM   2409 1HZ  LYS A 155      12.903  14.078  12.388  1.00  0.79           H  
ATOM   2410 2HZ  LYS A 155      13.306  12.499  12.166  1.00  0.79           H  
ATOM   2411 3HZ  LYS A 155      11.775  12.906  12.655  1.00  0.79           H  
ATOM   2412  N   LEU A 156      12.396   8.514  19.243  1.00  0.81           N  
ATOM   2413  CA  LEU A 156      11.975   7.169  19.656  1.00  0.81           C  
ATOM   2414  C   LEU A 156      11.368   6.367  18.501  1.00  0.81           C  
ATOM   2415  O   LEU A 156      10.633   6.912  17.676  1.00  0.81           O  
ATOM   2416  CB  LEU A 156      10.964   7.276  20.781  1.00  0.81           C  
ATOM   2417  CG  LEU A 156      11.452   7.912  22.028  1.00  0.81           C  
ATOM   2418  CD1 LEU A 156      10.326   8.072  22.986  1.00  0.81           C  
ATOM   2419  CD2 LEU A 156      12.500   7.041  22.614  1.00  0.81           C  
ATOM   2420  H   LEU A 156      11.811   9.330  19.434  1.00  0.81           H  
ATOM   2421  HA  LEU A 156      12.849   6.629  20.022  1.00  0.81           H  
ATOM   2422 1HB  LEU A 156      10.113   7.855  20.428  1.00  0.81           H  
ATOM   2423 2HB  LEU A 156      10.622   6.274  21.024  1.00  0.81           H  
ATOM   2424  HG  LEU A 156      11.860   8.904  21.807  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 156      10.699   8.536  23.888  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 156       9.551   8.704  22.546  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 156       9.924   7.096  23.216  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 156      12.839   7.488  23.505  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 156      12.082   6.059  22.830  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 156      13.319   6.940  21.908  1.00  0.81           H  
ATOM   2431  N   ALA A 157      11.626   5.056  18.467  1.00  0.85           N  
ATOM   2432  CA  ALA A 157      11.127   4.210  17.381  1.00  0.85           C  
ATOM   2433  C   ALA A 157      10.729   2.801  17.822  1.00  0.85           C  
ATOM   2434  O   ALA A 157      10.932   2.404  18.969  1.00  0.85           O  
ATOM   2435  CB  ALA A 157      12.200   4.088  16.316  1.00  0.85           C  
ATOM   2436  H   ALA A 157      12.263   4.642  19.146  1.00  0.85           H  
ATOM   2437  HA  ALA A 157      10.248   4.694  16.958  1.00  0.85           H  
ATOM   2438 1HB  ALA A 157      11.837   3.500  15.479  1.00  0.85           H  
ATOM   2439 2HB  ALA A 157      12.470   5.078  15.972  1.00  0.85           H  
ATOM   2440 3HB  ALA A 157      13.079   3.603  16.747  1.00  0.85           H  
ATOM   2441  N   ASP A 158      10.135   2.054  16.876  1.00  0.90           N  
ATOM   2442  CA  ASP A 158       9.703   0.660  17.065  1.00  0.90           C  
ATOM   2443  C   ASP A 158       8.658   0.512  18.168  1.00  0.90           C  
ATOM   2444  O   ASP A 158       8.864  -0.162  19.175  1.00  0.90           O  
ATOM   2445  CB  ASP A 158      10.872  -0.290  17.339  1.00  0.90           C  
ATOM   2446  CG  ASP A 158      10.471  -1.776  16.991  1.00  0.90           C  
ATOM   2447  OD1 ASP A 158       9.572  -1.952  16.171  1.00  0.90           O  
ATOM   2448  OD2 ASP A 158      11.054  -2.695  17.499  1.00  0.90           O  
ATOM   2449  H   ASP A 158       9.990   2.471  15.969  1.00  0.90           H  
ATOM   2450  HA  ASP A 158       9.239   0.332  16.136  1.00  0.90           H  
ATOM   2451 1HB  ASP A 158      11.743  -0.001  16.749  1.00  0.90           H  
ATOM   2452 2HB  ASP A 158      11.156  -0.235  18.395  1.00  0.90           H  
ATOM   2453  N   PHE A 159       7.503   1.110  17.931  1.00  0.95           N  
ATOM   2454  CA  PHE A 159       6.396   1.146  18.871  1.00  0.95           C  
ATOM   2455  C   PHE A 159       5.510  -0.102  18.888  1.00  0.95           C  
ATOM   2456  O   PHE A 159       4.457  -0.092  19.516  1.00  0.95           O  
ATOM   2457  CB  PHE A 159       5.554   2.378  18.560  1.00  0.95           C  
ATOM   2458  CG  PHE A 159       6.220   3.633  19.034  1.00  0.95           C  
ATOM   2459  CD1 PHE A 159       7.131   4.330  18.256  1.00  0.95           C  
ATOM   2460  CD2 PHE A 159       5.921   4.122  20.277  1.00  0.95           C  
ATOM   2461  CE1 PHE A 159       7.724   5.475  18.743  1.00  0.95           C  
ATOM   2462  CE2 PHE A 159       6.500   5.236  20.753  1.00  0.95           C  
ATOM   2463  CZ  PHE A 159       7.410   5.923  19.999  1.00  0.95           C  
ATOM   2464  H   PHE A 159       7.398   1.606  17.057  1.00  0.95           H  
ATOM   2465  HA  PHE A 159       6.820   1.268  19.870  1.00  0.95           H  
ATOM   2466 1HB  PHE A 159       5.389   2.450  17.487  1.00  0.95           H  
ATOM   2467 2HB  PHE A 159       4.580   2.296  19.041  1.00  0.95           H  
ATOM   2468  HD1 PHE A 159       7.383   3.965  17.261  1.00  0.95           H  
ATOM   2469  HD2 PHE A 159       5.206   3.605  20.885  1.00  0.95           H  
ATOM   2470  HE1 PHE A 159       8.436   6.016  18.132  1.00  0.95           H  
ATOM   2471  HE2 PHE A 159       6.234   5.573  21.732  1.00  0.95           H  
ATOM   2472  HZ  PHE A 159       7.873   6.821  20.397  1.00  0.95           H  
ATOM   2473  N   GLY A 160       5.954  -1.195  18.272  1.00  1.00           N  
ATOM   2474  CA  GLY A 160       5.186  -2.446  18.257  1.00  1.00           C  
ATOM   2475  C   GLY A 160       4.837  -2.954  19.658  1.00  1.00           C  
ATOM   2476  O   GLY A 160       3.787  -3.573  19.865  1.00  1.00           O  
ATOM   2477  H   GLY A 160       6.841  -1.154  17.784  1.00  1.00           H  
ATOM   2478 1HA  GLY A 160       4.273  -2.294  17.703  1.00  1.00           H  
ATOM   2479 2HA  GLY A 160       5.751  -3.207  17.720  1.00  1.00           H  
ATOM   2480  N   LEU A 161       5.724  -2.696  20.615  1.00  1.05           N  
ATOM   2481  CA  LEU A 161       5.528  -3.097  21.999  1.00  1.05           C  
ATOM   2482  C   LEU A 161       4.996  -1.973  22.879  1.00  1.05           C  
ATOM   2483  O   LEU A 161       4.886  -2.128  24.094  1.00  1.05           O  
ATOM   2484  CB  LEU A 161       6.833  -3.632  22.562  1.00  1.05           C  
ATOM   2485  CG  LEU A 161       7.330  -4.881  21.870  1.00  1.05           C  
ATOM   2486  CD1 LEU A 161       8.655  -5.260  22.442  1.00  1.05           C  
ATOM   2487  CD2 LEU A 161       6.294  -5.975  22.069  1.00  1.05           C  
ATOM   2488  H   LEU A 161       6.562  -2.190  20.364  1.00  1.05           H  
ATOM   2489  HA  LEU A 161       4.803  -3.906  22.018  1.00  1.05           H  
ATOM   2490 1HB  LEU A 161       7.600  -2.861  22.466  1.00  1.05           H  
ATOM   2491 2HB  LEU A 161       6.704  -3.857  23.625  1.00  1.05           H  
ATOM   2492  HG  LEU A 161       7.465  -4.701  20.804  1.00  1.05           H  
ATOM   2493 1HD1 LEU A 161       9.022  -6.166  21.964  1.00  1.05           H  
ATOM   2494 2HD1 LEU A 161       9.361  -4.459  22.267  1.00  1.05           H  
ATOM   2495 3HD1 LEU A 161       8.561  -5.426  23.511  1.00  1.05           H  
ATOM   2496 1HD2 LEU A 161       6.633  -6.888  21.588  1.00  1.05           H  
ATOM   2497 2HD2 LEU A 161       6.156  -6.155  23.130  1.00  1.05           H  
ATOM   2498 3HD2 LEU A 161       5.347  -5.665  21.631  1.00  1.05           H  
ATOM   2499  N   ALA A 162       4.689  -0.824  22.292  1.00  1.13           N  
ATOM   2500  CA  ALA A 162       4.194   0.265  23.107  1.00  1.13           C  
ATOM   2501  C   ALA A 162       2.753  -0.018  23.481  1.00  1.13           C  
ATOM   2502  O   ALA A 162       2.009  -0.622  22.699  1.00  1.13           O  
ATOM   2503  CB  ALA A 162       4.341   1.577  22.393  1.00  1.13           C  
ATOM   2504  H   ALA A 162       4.749  -0.703  21.284  1.00  1.13           H  
ATOM   2505  HA  ALA A 162       4.777   0.297  24.021  1.00  1.13           H  
ATOM   2506 1HB  ALA A 162       3.987   2.367  23.032  1.00  1.13           H  
ATOM   2507 2HB  ALA A 162       5.394   1.730  22.166  1.00  1.13           H  
ATOM   2508 3HB  ALA A 162       3.768   1.559  21.473  1.00  1.13           H  
ATOM   2509  N   ARG A 163       2.358   0.417  24.671  1.00  1.28           N  
ATOM   2510  CA  ARG A 163       1.000   0.161  25.148  1.00  1.28           C  
ATOM   2511  C   ARG A 163       0.361   1.361  25.823  1.00  1.28           C  
ATOM   2512  O   ARG A 163       1.054   2.257  26.306  1.00  1.28           O  
ATOM   2513  CB  ARG A 163       1.012  -1.008  26.129  1.00  1.28           C  
ATOM   2514  CG  ARG A 163       1.457  -2.369  25.533  1.00  1.28           C  
ATOM   2515  CD  ARG A 163       0.447  -2.934  24.594  1.00  1.28           C  
ATOM   2516  NE  ARG A 163       0.835  -4.256  24.103  1.00  1.28           N  
ATOM   2517  CZ  ARG A 163       1.578  -4.492  22.985  1.00  1.28           C  
ATOM   2518  NH1 ARG A 163       1.998  -3.503  22.222  1.00  1.28           N  
ATOM   2519  NH2 ARG A 163       1.873  -5.740  22.651  1.00  1.28           N  
ATOM   2520  H   ARG A 163       3.041   0.909  25.249  1.00  1.28           H  
ATOM   2521  HA  ARG A 163       0.384  -0.113  24.293  1.00  1.28           H  
ATOM   2522 1HB  ARG A 163       1.684  -0.769  26.944  1.00  1.28           H  
ATOM   2523 2HB  ARG A 163       0.025  -1.133  26.552  1.00  1.28           H  
ATOM   2524 1HG  ARG A 163       2.404  -2.275  25.015  1.00  1.28           H  
ATOM   2525 2HG  ARG A 163       1.575  -3.081  26.344  1.00  1.28           H  
ATOM   2526 1HD  ARG A 163      -0.511  -3.027  25.108  1.00  1.28           H  
ATOM   2527 2HD  ARG A 163       0.332  -2.274  23.736  1.00  1.28           H  
ATOM   2528  HE  ARG A 163       0.543  -5.056  24.644  1.00  1.28           H  
ATOM   2529 1HH1 ARG A 163       1.801  -2.518  22.459  1.00  1.28           H  
ATOM   2530 2HH1 ARG A 163       2.548  -3.696  21.367  1.00  1.28           H  
ATOM   2531 1HH2 ARG A 163       1.553  -6.505  23.226  1.00  1.28           H  
ATOM   2532 2HH2 ARG A 163       2.418  -5.930  21.820  1.00  1.28           H  
ATOM   2533  N   ILE A 164      -0.970   1.365  25.897  1.00  1.53           N  
ATOM   2534  CA  ILE A 164      -1.660   2.421  26.633  1.00  1.53           C  
ATOM   2535  C   ILE A 164      -1.780   2.107  28.109  1.00  1.53           C  
ATOM   2536  O   ILE A 164      -2.267   1.042  28.488  1.00  1.53           O  
ATOM   2537  CB  ILE A 164      -3.060   2.712  26.074  1.00  1.53           C  
ATOM   2538  CG1 ILE A 164      -2.946   3.147  24.656  1.00  1.53           C  
ATOM   2539  CG2 ILE A 164      -3.750   3.794  26.921  1.00  1.53           C  
ATOM   2540  CD1 ILE A 164      -2.121   4.386  24.545  1.00  1.53           C  
ATOM   2541  H   ILE A 164      -1.506   0.628  25.462  1.00  1.53           H  
ATOM   2542  HA  ILE A 164      -1.078   3.318  26.522  1.00  1.53           H  
ATOM   2543  HB  ILE A 164      -3.656   1.803  26.094  1.00  1.53           H  
ATOM   2544 1HG1 ILE A 164      -2.483   2.359  24.069  1.00  1.53           H  
ATOM   2545 2HG1 ILE A 164      -3.937   3.348  24.255  1.00  1.53           H  
ATOM   2546 1HG2 ILE A 164      -4.740   3.995  26.520  1.00  1.53           H  
ATOM   2547 2HG2 ILE A 164      -3.844   3.457  27.950  1.00  1.53           H  
ATOM   2548 3HG2 ILE A 164      -3.154   4.706  26.894  1.00  1.53           H  
ATOM   2549 1HD1 ILE A 164      -2.049   4.695  23.513  1.00  1.53           H  
ATOM   2550 2HD1 ILE A 164      -2.573   5.192  25.127  1.00  1.53           H  
ATOM   2551 3HD1 ILE A 164      -1.134   4.175  24.941  1.00  1.53           H  
ATOM   2552  N   TYR A 165      -1.323   3.030  28.943  1.00  1.92           N  
ATOM   2553  CA  TYR A 165      -1.382   2.810  30.374  1.00  1.92           C  
ATOM   2554  C   TYR A 165      -2.665   3.342  30.978  1.00  1.92           C  
ATOM   2555  O   TYR A 165      -2.884   4.550  31.073  1.00  1.92           O  
ATOM   2556  CB  TYR A 165      -0.169   3.396  31.082  1.00  1.92           C  
ATOM   2557  CG  TYR A 165      -0.188   3.131  32.570  1.00  1.92           C  
ATOM   2558  CD1 TYR A 165      -0.190   1.824  33.029  1.00  1.92           C  
ATOM   2559  CD2 TYR A 165      -0.202   4.181  33.474  1.00  1.92           C  
ATOM   2560  CE1 TYR A 165      -0.229   1.568  34.375  1.00  1.92           C  
ATOM   2561  CE2 TYR A 165      -0.232   3.920  34.832  1.00  1.92           C  
ATOM   2562  CZ  TYR A 165      -0.253   2.615  35.281  1.00  1.92           C  
ATOM   2563  OH  TYR A 165      -0.305   2.349  36.636  1.00  1.92           O  
ATOM   2564  H   TYR A 165      -0.950   3.894  28.553  1.00  1.92           H  
ATOM   2565  HA  TYR A 165      -1.371   1.735  30.551  1.00  1.92           H  
ATOM   2566 1HB  TYR A 165       0.718   2.943  30.677  1.00  1.92           H  
ATOM   2567 2HB  TYR A 165      -0.112   4.471  30.910  1.00  1.92           H  
ATOM   2568  HD1 TYR A 165      -0.175   0.997  32.320  1.00  1.92           H  
ATOM   2569  HD2 TYR A 165      -0.194   5.209  33.115  1.00  1.92           H  
ATOM   2570  HE1 TYR A 165      -0.246   0.550  34.723  1.00  1.92           H  
ATOM   2571  HE2 TYR A 165      -0.250   4.744  35.546  1.00  1.92           H  
ATOM   2572  HH  TYR A 165      -0.165   3.165  37.126  1.00  1.92           H  
ATOM   2573  N   SER A 166      -3.515   2.402  31.350  1.00  2.45           N  
ATOM   2574  CA  SER A 166      -4.820   2.638  31.931  1.00  2.45           C  
ATOM   2575  C   SER A 166      -5.083   1.456  32.880  1.00  2.45           C  
ATOM   2576  O   SER A 166      -4.669   1.460  34.039  1.00  2.45           O  
ATOM   2577  CB  SER A 166      -5.882   2.798  30.837  1.00  2.45           C  
ATOM   2578  OG  SER A 166      -6.012   1.641  30.057  1.00  2.45           O  
ATOM   2579  H   SER A 166      -3.233   1.439  31.215  1.00  2.45           H  
ATOM   2580  HA  SER A 166      -4.789   3.555  32.520  1.00  2.45           H  
ATOM   2581 1HB  SER A 166      -6.840   3.036  31.300  1.00  2.45           H  
ATOM   2582 2HB  SER A 166      -5.612   3.639  30.198  1.00  2.45           H  
ATOM   2583  HG  SER A 166      -5.139   1.466  29.676  1.00  2.45           H  
ATOM   2584  N   TYR A 167      -5.764   0.439  32.368  1.00  3.08           N  
ATOM   2585  CA  TYR A 167      -6.007  -0.806  33.079  1.00  3.08           C  
ATOM   2586  C   TYR A 167      -4.685  -1.496  33.378  1.00  3.08           C  
ATOM   2587  O   TYR A 167      -3.767  -1.486  32.552  1.00  3.08           O  
ATOM   2588  CB  TYR A 167      -6.919  -1.751  32.300  1.00  3.08           C  
ATOM   2589  CG  TYR A 167      -7.182  -3.031  33.072  1.00  3.08           C  
ATOM   2590  CD1 TYR A 167      -8.099  -3.033  34.110  1.00  3.08           C  
ATOM   2591  CD2 TYR A 167      -6.494  -4.189  32.760  1.00  3.08           C  
ATOM   2592  CE1 TYR A 167      -8.321  -4.188  34.830  1.00  3.08           C  
ATOM   2593  CE2 TYR A 167      -6.711  -5.342  33.478  1.00  3.08           C  
ATOM   2594  CZ  TYR A 167      -7.621  -5.345  34.511  1.00  3.08           C  
ATOM   2595  OH  TYR A 167      -7.839  -6.495  35.236  1.00  3.08           O  
ATOM   2596  H   TYR A 167      -6.087   0.533  31.421  1.00  3.08           H  
ATOM   2597  HA  TYR A 167      -6.482  -0.574  34.032  1.00  3.08           H  
ATOM   2598 1HB  TYR A 167      -7.873  -1.265  32.094  1.00  3.08           H  
ATOM   2599 2HB  TYR A 167      -6.459  -2.010  31.347  1.00  3.08           H  
ATOM   2600  HD1 TYR A 167      -8.640  -2.121  34.359  1.00  3.08           H  
ATOM   2601  HD2 TYR A 167      -5.779  -4.183  31.959  1.00  3.08           H  
ATOM   2602  HE1 TYR A 167      -9.040  -4.189  35.649  1.00  3.08           H  
ATOM   2603  HE2 TYR A 167      -6.159  -6.249  33.232  1.00  3.08           H  
ATOM   2604  HH  TYR A 167      -7.253  -7.187  34.919  1.00  3.08           H  
ATOM   2605  N   GLN A 168      -4.575  -2.098  34.556  1.00  3.72           N  
ATOM   2606  CA  GLN A 168      -3.353  -2.792  34.950  1.00  3.72           C  
ATOM   2607  C   GLN A 168      -3.214  -4.114  34.176  1.00  3.72           C  
ATOM   2608  O   GLN A 168      -3.433  -5.199  34.714  1.00  3.72           O  
ATOM   2609  CB  GLN A 168      -3.407  -3.099  36.449  1.00  3.72           C  
ATOM   2610  CG  GLN A 168      -3.566  -1.871  37.366  1.00  3.72           C  
ATOM   2611  CD  GLN A 168      -2.363  -0.948  37.412  1.00  3.72           C  
ATOM   2612  OE1 GLN A 168      -1.284  -1.350  37.869  1.00  3.72           O  
ATOM   2613  NE2 GLN A 168      -2.534   0.286  36.944  1.00  3.72           N  
ATOM   2614  H   GLN A 168      -5.357  -2.074  35.194  1.00  3.72           H  
ATOM   2615  HA  GLN A 168      -2.494  -2.161  34.724  1.00  3.72           H  
ATOM   2616 1HB  GLN A 168      -4.241  -3.774  36.645  1.00  3.72           H  
ATOM   2617 2HB  GLN A 168      -2.495  -3.621  36.739  1.00  3.72           H  
ATOM   2618 1HG  GLN A 168      -4.416  -1.289  37.008  1.00  3.72           H  
ATOM   2619 2HG  GLN A 168      -3.760  -2.219  38.381  1.00  3.72           H  
ATOM   2620 1HE2 GLN A 168      -1.767   0.947  36.938  1.00  3.72           H  
ATOM   2621 2HE2 GLN A 168      -3.427   0.571  36.578  1.00  3.72           H  
ATOM   2622  N   MET A 169      -2.870  -3.993  32.896  1.00  4.24           N  
ATOM   2623  CA  MET A 169      -2.775  -5.115  31.968  1.00  4.24           C  
ATOM   2624  C   MET A 169      -1.592  -6.017  32.238  1.00  4.24           C  
ATOM   2625  O   MET A 169      -0.527  -5.564  32.662  1.00  4.24           O  
ATOM   2626  CB  MET A 169      -2.630  -4.619  30.529  1.00  4.24           C  
ATOM   2627  CG  MET A 169      -3.818  -3.903  29.941  1.00  4.24           C  
ATOM   2628  SD  MET A 169      -3.553  -3.451  28.213  1.00  4.24           S  
ATOM   2629  CE  MET A 169      -2.297  -2.178  28.371  1.00  4.24           C  
ATOM   2630  H   MET A 169      -2.734  -3.045  32.555  1.00  4.24           H  
ATOM   2631  HA  MET A 169      -3.679  -5.714  32.058  1.00  4.24           H  
ATOM   2632 1HB  MET A 169      -1.787  -3.935  30.476  1.00  4.24           H  
ATOM   2633 2HB  MET A 169      -2.393  -5.468  29.882  1.00  4.24           H  
ATOM   2634 1HG  MET A 169      -4.689  -4.549  29.994  1.00  4.24           H  
ATOM   2635 2HG  MET A 169      -4.024  -2.998  30.508  1.00  4.24           H  
ATOM   2636 1HE  MET A 169      -2.048  -1.790  27.389  1.00  4.24           H  
ATOM   2637 2HE  MET A 169      -2.685  -1.370  28.992  1.00  4.24           H  
ATOM   2638 3HE  MET A 169      -1.407  -2.596  28.838  1.00  4.24           H  
ATOM   2639  N   ALA A 170      -1.771  -7.298  31.950  1.00  4.54           N  
ATOM   2640  CA  ALA A 170      -0.675  -8.247  32.007  1.00  4.54           C  
ATOM   2641  C   ALA A 170       0.340  -7.919  30.920  1.00  4.54           C  
ATOM   2642  O   ALA A 170      -0.028  -7.467  29.834  1.00  4.54           O  
ATOM   2643  CB  ALA A 170      -1.178  -9.669  31.839  1.00  4.54           C  
ATOM   2644  H   ALA A 170      -2.681  -7.614  31.651  1.00  4.54           H  
ATOM   2645  HA  ALA A 170      -0.185  -8.148  32.974  1.00  4.54           H  
ATOM   2646 1HB  ALA A 170      -0.334 -10.358  31.895  1.00  4.54           H  
ATOM   2647 2HB  ALA A 170      -1.889  -9.900  32.631  1.00  4.54           H  
ATOM   2648 3HB  ALA A 170      -1.665  -9.771  30.871  1.00  4.54           H  
ATOM   2649  N   LEU A 171       1.603  -8.189  31.200  1.00  4.54           N  
ATOM   2650  CA  LEU A 171       2.681  -8.015  30.236  1.00  4.54           C  
ATOM   2651  C   LEU A 171       3.560  -9.234  30.198  1.00  4.54           C  
ATOM   2652  O   LEU A 171       4.016  -9.694  31.243  1.00  4.54           O  
ATOM   2653  CB  LEU A 171       3.568  -6.815  30.596  1.00  4.54           C  
ATOM   2654  CG  LEU A 171       4.852  -6.643  29.719  1.00  4.54           C  
ATOM   2655  CD1 LEU A 171       4.476  -6.319  28.291  1.00  4.54           C  
ATOM   2656  CD2 LEU A 171       5.695  -5.571  30.288  1.00  4.54           C  
ATOM   2657  H   LEU A 171       1.830  -8.536  32.120  1.00  4.54           H  
ATOM   2658  HA  LEU A 171       2.252  -7.866  29.246  1.00  4.54           H  
ATOM   2659 1HB  LEU A 171       2.976  -5.907  30.506  1.00  4.54           H  
ATOM   2660 2HB  LEU A 171       3.885  -6.913  31.635  1.00  4.54           H  
ATOM   2661  HG  LEU A 171       5.418  -7.565  29.718  1.00  4.54           H  
ATOM   2662 1HD1 LEU A 171       5.378  -6.207  27.709  1.00  4.54           H  
ATOM   2663 2HD1 LEU A 171       3.874  -7.124  27.879  1.00  4.54           H  
ATOM   2664 3HD1 LEU A 171       3.917  -5.403  28.258  1.00  4.54           H  
ATOM   2665 1HD2 LEU A 171       6.592  -5.455  29.685  1.00  4.54           H  
ATOM   2666 2HD2 LEU A 171       5.134  -4.653  30.285  1.00  4.54           H  
ATOM   2667 3HD2 LEU A 171       5.972  -5.832  31.309  1.00  4.54           H  
ATOM   2668  N   THR A 172       3.816  -9.758  29.007  1.00  4.22           N  
ATOM   2669  CA  THR A 172       4.745 -10.860  28.924  1.00  4.22           C  
ATOM   2670  C   THR A 172       6.132 -10.232  29.041  1.00  4.22           C  
ATOM   2671  O   THR A 172       6.549  -9.559  28.107  1.00  4.22           O  
ATOM   2672  CB  THR A 172       4.635 -11.581  27.574  1.00  4.22           C  
ATOM   2673  OG1 THR A 172       3.307 -12.086  27.399  1.00  4.22           O  
ATOM   2674  CG2 THR A 172       5.625 -12.701  27.517  1.00  4.22           C  
ATOM   2675  H   THR A 172       3.392  -9.371  28.176  1.00  4.22           H  
ATOM   2676  HA  THR A 172       4.528 -11.555  29.726  1.00  4.22           H  
ATOM   2677  HB  THR A 172       4.850 -10.874  26.774  1.00  4.22           H  
ATOM   2678  HG1 THR A 172       3.247 -12.548  26.556  1.00  4.22           H  
ATOM   2679 1HG2 THR A 172       5.561 -13.202  26.553  1.00  4.22           H  
ATOM   2680 2HG2 THR A 172       6.602 -12.291  27.651  1.00  4.22           H  
ATOM   2681 3HG2 THR A 172       5.418 -13.415  28.310  1.00  4.22           H  
ATOM   2682  N   PRO A 173       6.917 -10.514  30.095  1.00  3.64           N  
ATOM   2683  CA  PRO A 173       8.181  -9.862  30.419  1.00  3.64           C  
ATOM   2684  C   PRO A 173       9.261 -10.060  29.374  1.00  3.64           C  
ATOM   2685  O   PRO A 173      10.182  -9.256  29.237  1.00  3.64           O  
ATOM   2686  CB  PRO A 173       8.569 -10.559  31.717  1.00  3.64           C  
ATOM   2687  CG  PRO A 173       7.851 -11.880  31.707  1.00  3.64           C  
ATOM   2688  CD  PRO A 173       6.567 -11.627  31.003  1.00  3.64           C  
ATOM   2689  HA  PRO A 173       7.999  -8.788  30.591  1.00  3.64           H  
ATOM   2690 1HB  PRO A 173       9.625 -10.743  31.683  1.00  3.64           H  
ATOM   2691 2HB  PRO A 173       8.354  -9.923  32.591  1.00  3.64           H  
ATOM   2692 1HG  PRO A 173       8.475 -12.641  31.211  1.00  3.64           H  
ATOM   2693 2HG  PRO A 173       7.700 -12.226  32.740  1.00  3.64           H  
ATOM   2694 1HD  PRO A 173       6.311 -12.538  30.454  1.00  3.64           H  
ATOM   2695 2HD  PRO A 173       5.790 -11.330  31.720  1.00  3.64           H  
ATOM   2696  N   VAL A 174       9.083 -11.101  28.589  1.00  2.92           N  
ATOM   2697  CA  VAL A 174       9.986 -11.522  27.544  1.00  2.92           C  
ATOM   2698  C   VAL A 174      10.189 -10.454  26.492  1.00  2.92           C  
ATOM   2699  O   VAL A 174      11.242 -10.391  25.858  1.00  2.92           O  
ATOM   2700  CB  VAL A 174       9.440 -12.780  26.863  1.00  2.92           C  
ATOM   2701  CG1 VAL A 174      10.288 -13.132  25.668  1.00  2.92           C  
ATOM   2702  CG2 VAL A 174       9.380 -13.904  27.882  1.00  2.92           C  
ATOM   2703  H   VAL A 174       8.275 -11.678  28.752  1.00  2.92           H  
ATOM   2704  HA  VAL A 174      10.950 -11.752  27.998  1.00  2.92           H  
ATOM   2705  HB  VAL A 174       8.454 -12.577  26.480  1.00  2.92           H  
ATOM   2706 1HG1 VAL A 174       9.879 -14.016  25.180  1.00  2.92           H  
ATOM   2707 2HG1 VAL A 174      10.290 -12.298  24.966  1.00  2.92           H  
ATOM   2708 3HG1 VAL A 174      11.308 -13.336  25.992  1.00  2.92           H  
ATOM   2709 1HG2 VAL A 174       8.977 -14.801  27.413  1.00  2.92           H  
ATOM   2710 2HG2 VAL A 174      10.382 -14.108  28.259  1.00  2.92           H  
ATOM   2711 3HG2 VAL A 174       8.735 -13.607  28.711  1.00  2.92           H  
ATOM   2712  N   VAL A 175       9.149  -9.671  26.229  1.00  2.21           N  
ATOM   2713  CA  VAL A 175       9.222  -8.693  25.160  1.00  2.21           C  
ATOM   2714  C   VAL A 175      10.134  -7.502  25.487  1.00  2.21           C  
ATOM   2715  O   VAL A 175      10.494  -6.753  24.584  1.00  2.21           O  
ATOM   2716  CB  VAL A 175       7.827  -8.148  24.833  1.00  2.21           C  
ATOM   2717  CG1 VAL A 175       6.901  -9.307  24.535  1.00  2.21           C  
ATOM   2718  CG2 VAL A 175       7.336  -7.223  25.914  1.00  2.21           C  
ATOM   2719  H   VAL A 175       8.307  -9.733  26.805  1.00  2.21           H  
ATOM   2720  HA  VAL A 175       9.613  -9.192  24.273  1.00  2.21           H  
ATOM   2721  HB  VAL A 175       7.890  -7.597  23.920  1.00  2.21           H  
ATOM   2722 1HG1 VAL A 175       5.921  -8.926  24.249  1.00  2.21           H  
ATOM   2723 2HG1 VAL A 175       7.314  -9.899  23.722  1.00  2.21           H  
ATOM   2724 3HG1 VAL A 175       6.807  -9.928  25.429  1.00  2.21           H  
ATOM   2725 1HG2 VAL A 175       6.361  -6.837  25.634  1.00  2.21           H  
ATOM   2726 2HG2 VAL A 175       7.265  -7.738  26.847  1.00  2.21           H  
ATOM   2727 3HG2 VAL A 175       8.028  -6.391  26.019  1.00  2.21           H  
ATOM   2728  N   VAL A 176      10.479  -7.292  26.765  1.00  1.62           N  
ATOM   2729  CA  VAL A 176      11.280  -6.123  27.134  1.00  1.62           C  
ATOM   2730  C   VAL A 176      12.754  -6.527  27.202  1.00  1.62           C  
ATOM   2731  O   VAL A 176      13.087  -7.494  27.889  1.00  1.62           O  
ATOM   2732  CB  VAL A 176      10.854  -5.599  28.531  1.00  1.62           C  
ATOM   2733  CG1 VAL A 176      11.680  -4.365  28.904  1.00  1.62           C  
ATOM   2734  CG2 VAL A 176       9.369  -5.314  28.568  1.00  1.62           C  
ATOM   2735  H   VAL A 176      10.209  -7.958  27.490  1.00  1.62           H  
ATOM   2736  HA  VAL A 176      11.150  -5.340  26.383  1.00  1.62           H  
ATOM   2737  HB  VAL A 176      11.076  -6.372  29.266  1.00  1.62           H  
ATOM   2738 1HG1 VAL A 176      11.403  -4.023  29.897  1.00  1.62           H  
ATOM   2739 2HG1 VAL A 176      12.740  -4.609  28.887  1.00  1.62           H  
ATOM   2740 3HG1 VAL A 176      11.485  -3.573  28.182  1.00  1.62           H  
ATOM   2741 1HG2 VAL A 176       9.092  -4.980  29.561  1.00  1.62           H  
ATOM   2742 2HG2 VAL A 176       9.124  -4.548  27.847  1.00  1.62           H  
ATOM   2743 3HG2 VAL A 176       8.824  -6.226  28.333  1.00  1.62           H  
ATOM   2744  N   THR A 177      13.654  -5.815  26.513  1.00  1.20           N  
ATOM   2745  CA  THR A 177      15.055  -6.240  26.563  1.00  1.20           C  
ATOM   2746  C   THR A 177      15.578  -6.339  27.993  1.00  1.20           C  
ATOM   2747  O   THR A 177      15.546  -5.373  28.757  1.00  1.20           O  
ATOM   2748  CB  THR A 177      15.941  -5.296  25.750  1.00  1.20           C  
ATOM   2749  OG1 THR A 177      15.492  -5.301  24.389  1.00  1.20           O  
ATOM   2750  CG2 THR A 177      17.417  -5.721  25.823  1.00  1.20           C  
ATOM   2751  H   THR A 177      13.369  -5.023  25.912  1.00  1.20           H  
ATOM   2752  HA  THR A 177      15.120  -7.231  26.114  1.00  1.20           H  
ATOM   2753  HB  THR A 177      15.832  -4.284  26.139  1.00  1.20           H  
ATOM   2754  HG1 THR A 177      14.612  -4.829  24.334  1.00  1.20           H  
ATOM   2755 1HG2 THR A 177      18.018  -5.032  25.233  1.00  1.20           H  
ATOM   2756 2HG2 THR A 177      17.755  -5.700  26.851  1.00  1.20           H  
ATOM   2757 3HG2 THR A 177      17.526  -6.727  25.426  1.00  1.20           H  
ATOM   2758  N   LEU A 178      16.151  -7.505  28.318  1.00  0.93           N  
ATOM   2759  CA  LEU A 178      16.607  -7.823  29.672  1.00  0.93           C  
ATOM   2760  C   LEU A 178      17.464  -6.762  30.333  1.00  0.93           C  
ATOM   2761  O   LEU A 178      17.222  -6.380  31.479  1.00  0.93           O  
ATOM   2762  CB  LEU A 178      17.406  -9.139  29.672  1.00  0.93           C  
ATOM   2763  CG  LEU A 178      17.907  -9.624  31.049  1.00  0.93           C  
ATOM   2764  CD1 LEU A 178      16.705  -9.950  31.934  1.00  0.93           C  
ATOM   2765  CD2 LEU A 178      18.811 -10.839  30.878  1.00  0.93           C  
ATOM   2766  H   LEU A 178      16.186  -8.226  27.612  1.00  0.93           H  
ATOM   2767  HA  LEU A 178      15.736  -7.971  30.275  1.00  0.93           H  
ATOM   2768 1HB  LEU A 178      16.782  -9.924  29.250  1.00  0.93           H  
ATOM   2769 2HB  LEU A 178      18.282  -9.016  29.033  1.00  0.93           H  
ATOM   2770  HG  LEU A 178      18.476  -8.833  31.523  1.00  0.93           H  
ATOM   2771 1HD1 LEU A 178      17.048 -10.277  32.890  1.00  0.93           H  
ATOM   2772 2HD1 LEU A 178      16.101  -9.066  32.055  1.00  0.93           H  
ATOM   2773 3HD1 LEU A 178      16.113 -10.741  31.476  1.00  0.93           H  
ATOM   2774 1HD2 LEU A 178      19.170 -11.158  31.852  1.00  0.93           H  
ATOM   2775 2HD2 LEU A 178      18.261 -11.652  30.411  1.00  0.93           H  
ATOM   2776 3HD2 LEU A 178      19.663 -10.573  30.254  1.00  0.93           H  
ATOM   2777  N   TRP A 179      18.416  -6.225  29.594  1.00  0.79           N  
ATOM   2778  CA  TRP A 179      19.394  -5.316  30.168  1.00  0.79           C  
ATOM   2779  C   TRP A 179      18.858  -3.937  30.529  1.00  0.79           C  
ATOM   2780  O   TRP A 179      19.570  -3.132  31.136  1.00  0.79           O  
ATOM   2781  CB  TRP A 179      20.549  -5.164  29.211  1.00  0.79           C  
ATOM   2782  CG  TRP A 179      21.271  -6.432  29.016  1.00  0.79           C  
ATOM   2783  CD1 TRP A 179      21.040  -7.605  29.662  1.00  0.79           C  
ATOM   2784  CD2 TRP A 179      22.359  -6.681  28.119  1.00  0.79           C  
ATOM   2785  NE1 TRP A 179      21.902  -8.561  29.216  1.00  0.79           N  
ATOM   2786  CE2 TRP A 179      22.723  -8.016  28.284  1.00  0.79           C  
ATOM   2787  CE3 TRP A 179      23.043  -5.897  27.208  1.00  0.79           C  
ATOM   2788  CZ2 TRP A 179      23.756  -8.586  27.572  1.00  0.79           C  
ATOM   2789  CZ3 TRP A 179      24.084  -6.465  26.486  1.00  0.79           C  
ATOM   2790  CH2 TRP A 179      24.433  -7.775  26.666  1.00  0.79           C  
ATOM   2791  H   TRP A 179      18.515  -6.518  28.637  1.00  0.79           H  
ATOM   2792  HA  TRP A 179      19.777  -5.780  31.070  1.00  0.79           H  
ATOM   2793 1HB  TRP A 179      20.183  -4.818  28.248  1.00  0.79           H  
ATOM   2794 2HB  TRP A 179      21.247  -4.419  29.594  1.00  0.79           H  
ATOM   2795  HD1 TRP A 179      20.281  -7.761  30.423  1.00  0.79           H  
ATOM   2796  HE1 TRP A 179      21.941  -9.540  29.536  1.00  0.79           H  
ATOM   2797  HE3 TRP A 179      22.764  -4.853  27.064  1.00  0.79           H  
ATOM   2798  HZ2 TRP A 179      24.042  -9.633  27.703  1.00  0.79           H  
ATOM   2799  HZ3 TRP A 179      24.619  -5.840  25.771  1.00  0.79           H  
ATOM   2800  HH2 TRP A 179      25.256  -8.189  26.084  1.00  0.79           H  
ATOM   2801  N   TYR A 180      17.621  -3.650  30.141  1.00  0.73           N  
ATOM   2802  CA  TYR A 180      17.033  -2.361  30.419  1.00  0.73           C  
ATOM   2803  C   TYR A 180      15.778  -2.516  31.277  1.00  0.73           C  
ATOM   2804  O   TYR A 180      15.032  -1.551  31.474  1.00  0.73           O  
ATOM   2805  CB  TYR A 180      16.758  -1.683  29.092  1.00  0.73           C  
ATOM   2806  CG  TYR A 180      18.033  -1.546  28.272  1.00  0.73           C  
ATOM   2807  CD1 TYR A 180      18.300  -2.500  27.328  1.00  0.73           C  
ATOM   2808  CD2 TYR A 180      18.925  -0.500  28.467  1.00  0.73           C  
ATOM   2809  CE1 TYR A 180      19.444  -2.449  26.577  1.00  0.73           C  
ATOM   2810  CE2 TYR A 180      20.090  -0.437  27.711  1.00  0.73           C  
ATOM   2811  CZ  TYR A 180      20.345  -1.423  26.765  1.00  0.73           C  
ATOM   2812  OH  TYR A 180      21.488  -1.402  25.996  1.00  0.73           O  
ATOM   2813  H   TYR A 180      17.055  -4.344  29.652  1.00  0.73           H  
ATOM   2814  HA  TYR A 180      17.744  -1.758  30.981  1.00  0.73           H  
ATOM   2815 1HB  TYR A 180      16.034  -2.268  28.514  1.00  0.73           H  
ATOM   2816 2HB  TYR A 180      16.340  -0.692  29.250  1.00  0.73           H  
ATOM   2817  HD1 TYR A 180      17.596  -3.301  27.192  1.00  0.73           H  
ATOM   2818  HD2 TYR A 180      18.714   0.256  29.205  1.00  0.73           H  
ATOM   2819  HE1 TYR A 180      19.641  -3.221  25.834  1.00  0.73           H  
ATOM   2820  HE2 TYR A 180      20.804   0.379  27.859  1.00  0.73           H  
ATOM   2821  HH  TYR A 180      22.070  -0.651  26.264  1.00  0.73           H  
ATOM   2822  N   ARG A 181      15.531  -3.743  31.774  1.00  0.74           N  
ATOM   2823  CA  ARG A 181      14.351  -4.018  32.595  1.00  0.74           C  
ATOM   2824  C   ARG A 181      14.448  -3.520  34.020  1.00  0.74           C  
ATOM   2825  O   ARG A 181      15.415  -3.773  34.737  1.00  0.74           O  
ATOM   2826  CB  ARG A 181      14.040  -5.518  32.658  1.00  0.74           C  
ATOM   2827  CG  ARG A 181      13.346  -6.073  31.450  1.00  0.74           C  
ATOM   2828  CD  ARG A 181      13.223  -7.550  31.447  1.00  0.74           C  
ATOM   2829  NE  ARG A 181      12.336  -8.103  32.418  1.00  0.74           N  
ATOM   2830  CZ  ARG A 181      12.086  -9.425  32.480  1.00  0.74           C  
ATOM   2831  NH1 ARG A 181      12.632 -10.238  31.618  1.00  0.74           N  
ATOM   2832  NH2 ARG A 181      11.310  -9.958  33.388  1.00  0.74           N  
ATOM   2833  H   ARG A 181      16.180  -4.511  31.590  1.00  0.74           H  
ATOM   2834  HA  ARG A 181      13.499  -3.525  32.123  1.00  0.74           H  
ATOM   2835 1HB  ARG A 181      14.966  -6.078  32.793  1.00  0.74           H  
ATOM   2836 2HB  ARG A 181      13.411  -5.711  33.527  1.00  0.74           H  
ATOM   2837 1HG  ARG A 181      12.347  -5.662  31.412  1.00  0.74           H  
ATOM   2838 2HG  ARG A 181      13.894  -5.786  30.564  1.00  0.74           H  
ATOM   2839 1HD  ARG A 181      12.910  -7.892  30.459  1.00  0.74           H  
ATOM   2840 2HD  ARG A 181      14.175  -7.948  31.677  1.00  0.74           H  
ATOM   2841  HE  ARG A 181      11.908  -7.492  33.099  1.00  0.74           H  
ATOM   2842 1HH1 ARG A 181      13.233  -9.895  30.891  1.00  0.74           H  
ATOM   2843 2HH1 ARG A 181      12.436 -11.244  31.716  1.00  0.74           H  
ATOM   2844 1HH2 ARG A 181      10.859  -9.411  34.107  1.00  0.74           H  
ATOM   2845 2HH2 ARG A 181      11.180 -10.979  33.357  1.00  0.74           H  
ATOM   2846  N   ALA A 182      13.401  -2.850  34.457  1.00  0.78           N  
ATOM   2847  CA  ALA A 182      13.333  -2.447  35.840  1.00  0.78           C  
ATOM   2848  C   ALA A 182      13.132  -3.698  36.641  1.00  0.78           C  
ATOM   2849  O   ALA A 182      12.478  -4.621  36.139  1.00  0.78           O  
ATOM   2850  CB  ALA A 182      12.193  -1.473  36.087  1.00  0.78           C  
ATOM   2851  H   ALA A 182      12.647  -2.624  33.823  1.00  0.78           H  
ATOM   2852  HA  ALA A 182      14.277  -2.001  36.107  1.00  0.78           H  
ATOM   2853 1HB  ALA A 182      12.136  -1.186  37.123  1.00  0.78           H  
ATOM   2854 2HB  ALA A 182      12.350  -0.583  35.488  1.00  0.78           H  
ATOM   2855 3HB  ALA A 182      11.256  -1.942  35.808  1.00  0.78           H  
ATOM   2856  N   PRO A 183      13.539  -3.746  37.914  1.00  0.85           N  
ATOM   2857  CA  PRO A 183      13.278  -4.854  38.784  1.00  0.85           C  
ATOM   2858  C   PRO A 183      11.775  -5.048  38.879  1.00  0.85           C  
ATOM   2859  O   PRO A 183      11.297  -6.161  38.934  1.00  0.85           O  
ATOM   2860  CB  PRO A 183      13.940  -4.417  40.097  1.00  0.85           C  
ATOM   2861  CG  PRO A 183      14.090  -2.915  39.965  1.00  0.85           C  
ATOM   2862  CD  PRO A 183      14.306  -2.679  38.512  1.00  0.85           C  
ATOM   2863  HA  PRO A 183      13.771  -5.744  38.399  1.00  0.85           H  
ATOM   2864 1HB  PRO A 183      13.291  -4.704  40.929  1.00  0.85           H  
ATOM   2865 2HB  PRO A 183      14.895  -4.944  40.233  1.00  0.85           H  
ATOM   2866 1HG  PRO A 183      13.205  -2.394  40.371  1.00  0.85           H  
ATOM   2867 2HG  PRO A 183      14.957  -2.563  40.526  1.00  0.85           H  
ATOM   2868 1HD  PRO A 183      13.940  -1.691  38.277  1.00  0.85           H  
ATOM   2869 2HD  PRO A 183      15.344  -2.810  38.251  1.00  0.85           H  
ATOM   2870  N   GLU A 184      11.004  -3.999  38.672  1.00  0.96           N  
ATOM   2871  CA  GLU A 184       9.564  -4.136  38.720  1.00  0.96           C  
ATOM   2872  C   GLU A 184       9.043  -5.082  37.629  1.00  0.96           C  
ATOM   2873  O   GLU A 184       8.061  -5.799  37.827  1.00  0.96           O  
ATOM   2874  CB  GLU A 184       8.929  -2.760  38.592  1.00  0.96           C  
ATOM   2875  CG  GLU A 184       9.157  -1.874  39.792  1.00  0.96           C  
ATOM   2876  CD  GLU A 184       8.562  -2.440  41.074  1.00  0.96           C  
ATOM   2877  OE1 GLU A 184       7.398  -2.793  41.089  1.00  0.96           O  
ATOM   2878  OE2 GLU A 184       9.285  -2.535  42.031  1.00  0.96           O  
ATOM   2879  H   GLU A 184      11.407  -3.084  38.566  1.00  0.96           H  
ATOM   2880  HA  GLU A 184       9.291  -4.555  39.689  1.00  0.96           H  
ATOM   2881 1HB  GLU A 184       9.358  -2.252  37.728  1.00  0.96           H  
ATOM   2882 2HB  GLU A 184       7.871  -2.848  38.413  1.00  0.96           H  
ATOM   2883 1HG  GLU A 184      10.232  -1.738  39.935  1.00  0.96           H  
ATOM   2884 2HG  GLU A 184       8.725  -0.896  39.591  1.00  0.96           H  
ATOM   2885  N   VAL A 185       9.704  -5.117  36.472  1.00  1.10           N  
ATOM   2886  CA  VAL A 185       9.242  -5.984  35.397  1.00  1.10           C  
ATOM   2887  C   VAL A 185       9.671  -7.413  35.793  1.00  1.10           C  
ATOM   2888  O   VAL A 185       8.916  -8.379  35.666  1.00  1.10           O  
ATOM   2889  CB  VAL A 185       9.838  -5.537  34.042  1.00  1.10           C  
ATOM   2890  CG1 VAL A 185       9.404  -6.488  32.897  1.00  1.10           C  
ATOM   2891  CG2 VAL A 185       9.429  -4.105  33.763  1.00  1.10           C  
ATOM   2892  H   VAL A 185      10.551  -4.572  36.347  1.00  1.10           H  
ATOM   2893  HA  VAL A 185       8.153  -5.935  35.337  1.00  1.10           H  
ATOM   2894  HB  VAL A 185      10.926  -5.589  34.110  1.00  1.10           H  
ATOM   2895 1HG1 VAL A 185       9.857  -6.168  31.958  1.00  1.10           H  
ATOM   2896 2HG1 VAL A 185       9.716  -7.496  33.124  1.00  1.10           H  
ATOM   2897 3HG1 VAL A 185       8.318  -6.466  32.798  1.00  1.10           H  
ATOM   2898 1HG2 VAL A 185       9.874  -3.780  32.824  1.00  1.10           H  
ATOM   2899 2HG2 VAL A 185       8.344  -4.043  33.700  1.00  1.10           H  
ATOM   2900 3HG2 VAL A 185       9.779  -3.466  34.572  1.00  1.10           H  
ATOM   2901  N   LEU A 186      10.898  -7.525  36.315  1.00  1.28           N  
ATOM   2902  CA  LEU A 186      11.510  -8.791  36.773  1.00  1.28           C  
ATOM   2903  C   LEU A 186      10.732  -9.431  37.949  1.00  1.28           C  
ATOM   2904  O   LEU A 186      10.706 -10.653  38.103  1.00  1.28           O  
ATOM   2905  CB  LEU A 186      12.973  -8.493  37.131  1.00  1.28           C  
ATOM   2906  CG  LEU A 186      13.902  -8.159  35.910  1.00  1.28           C  
ATOM   2907  CD1 LEU A 186      15.196  -7.501  36.327  1.00  1.28           C  
ATOM   2908  CD2 LEU A 186      14.293  -9.461  35.252  1.00  1.28           C  
ATOM   2909  H   LEU A 186      11.444  -6.664  36.404  1.00  1.28           H  
ATOM   2910  HA  LEU A 186      11.503  -9.498  35.957  1.00  1.28           H  
ATOM   2911 1HB  LEU A 186      12.993  -7.685  37.817  1.00  1.28           H  
ATOM   2912 2HB  LEU A 186      13.381  -9.372  37.619  1.00  1.28           H  
ATOM   2913  HG  LEU A 186      13.369  -7.507  35.220  1.00  1.28           H  
ATOM   2914 1HD1 LEU A 186      15.788  -7.315  35.444  1.00  1.28           H  
ATOM   2915 2HD1 LEU A 186      14.991  -6.562  36.806  1.00  1.28           H  
ATOM   2916 3HD1 LEU A 186      15.745  -8.138  37.001  1.00  1.28           H  
ATOM   2917 1HD2 LEU A 186      14.932  -9.264  34.393  1.00  1.28           H  
ATOM   2918 2HD2 LEU A 186      14.836 -10.079  35.970  1.00  1.28           H  
ATOM   2919 3HD2 LEU A 186      13.422  -9.992  34.937  1.00  1.28           H  
ATOM   2920  N   LEU A 187      10.065  -8.594  38.738  1.00  1.49           N  
ATOM   2921  CA  LEU A 187       9.253  -8.971  39.897  1.00  1.49           C  
ATOM   2922  C   LEU A 187       7.767  -9.134  39.548  1.00  1.49           C  
ATOM   2923  O   LEU A 187       6.912  -9.284  40.435  1.00  1.49           O  
ATOM   2924  CB  LEU A 187       9.414  -7.889  40.926  1.00  1.49           C  
ATOM   2925  CG  LEU A 187      10.818  -7.716  41.365  1.00  1.49           C  
ATOM   2926  CD1 LEU A 187      10.933  -6.524  42.133  1.00  1.49           C  
ATOM   2927  CD2 LEU A 187      11.225  -8.820  42.137  1.00  1.49           C  
ATOM   2928  H   LEU A 187      10.178  -7.600  38.556  1.00  1.49           H  
ATOM   2929  HA  LEU A 187       9.626  -9.914  40.292  1.00  1.49           H  
ATOM   2930 1HB  LEU A 187       9.041  -6.947  40.528  1.00  1.49           H  
ATOM   2931 2HB  LEU A 187       8.837  -8.174  41.787  1.00  1.49           H  
ATOM   2932  HG  LEU A 187      11.457  -7.678  40.531  1.00  1.49           H  
ATOM   2933 1HD1 LEU A 187      11.932  -6.464  42.383  1.00  1.49           H  
ATOM   2934 2HD1 LEU A 187      10.645  -5.659  41.540  1.00  1.49           H  
ATOM   2935 3HD1 LEU A 187      10.327  -6.570  43.012  1.00  1.49           H  
ATOM   2936 1HD2 LEU A 187      12.255  -8.678  42.443  1.00  1.49           H  
ATOM   2937 2HD2 LEU A 187      10.591  -8.885  43.009  1.00  1.49           H  
ATOM   2938 3HD2 LEU A 187      11.136  -9.720  41.541  1.00  1.49           H  
ATOM   2939  N   GLN A 188       7.458  -9.069  38.250  1.00  1.68           N  
ATOM   2940  CA  GLN A 188       6.115  -9.210  37.694  1.00  1.68           C  
ATOM   2941  C   GLN A 188       5.056  -8.213  38.187  1.00  1.68           C  
ATOM   2942  O   GLN A 188       3.905  -8.602  38.405  1.00  1.68           O  
ATOM   2943  CB  GLN A 188       5.604 -10.635  37.952  1.00  1.68           C  
ATOM   2944  CG  GLN A 188       6.459 -11.731  37.317  1.00  1.68           C  
ATOM   2945  CD  GLN A 188       5.901 -13.128  37.570  1.00  1.68           C  
ATOM   2946  OE1 GLN A 188       4.691 -13.354  37.495  1.00  1.68           O  
ATOM   2947  NE2 GLN A 188       6.787 -14.074  37.865  1.00  1.68           N  
ATOM   2948  H   GLN A 188       8.198  -8.920  37.565  1.00  1.68           H  
ATOM   2949  HA  GLN A 188       6.205  -9.073  36.616  1.00  1.68           H  
ATOM   2950 1HB  GLN A 188       5.545 -10.826  39.022  1.00  1.68           H  
ATOM   2951 2HB  GLN A 188       4.596 -10.729  37.553  1.00  1.68           H  
ATOM   2952 1HG  GLN A 188       6.501 -11.564  36.241  1.00  1.68           H  
ATOM   2953 2HG  GLN A 188       7.466 -11.682  37.739  1.00  1.68           H  
ATOM   2954 1HE2 GLN A 188       6.480 -15.011  38.035  1.00  1.68           H  
ATOM   2955 2HE2 GLN A 188       7.763 -13.851  37.910  1.00  1.68           H  
ATOM   2956  N   SER A 189       5.417  -6.936  38.341  1.00  1.81           N  
ATOM   2957  CA  SER A 189       4.430  -5.925  38.717  1.00  1.81           C  
ATOM   2958  C   SER A 189       3.976  -5.218  37.434  1.00  1.81           C  
ATOM   2959  O   SER A 189       4.498  -5.499  36.352  1.00  1.81           O  
ATOM   2960  CB  SER A 189       4.986  -4.940  39.733  1.00  1.81           C  
ATOM   2961  OG  SER A 189       5.899  -4.085  39.146  1.00  1.81           O  
ATOM   2962  H   SER A 189       6.383  -6.647  38.174  1.00  1.81           H  
ATOM   2963  HA  SER A 189       3.565  -6.418  39.162  1.00  1.81           H  
ATOM   2964 1HB  SER A 189       4.176  -4.365  40.175  1.00  1.81           H  
ATOM   2965 2HB  SER A 189       5.475  -5.491  40.538  1.00  1.81           H  
ATOM   2966  HG  SER A 189       6.346  -3.599  39.876  1.00  1.81           H  
ATOM   2967  N   THR A 190       2.980  -4.345  37.527  1.00  1.83           N  
ATOM   2968  CA  THR A 190       2.498  -3.635  36.343  1.00  1.83           C  
ATOM   2969  C   THR A 190       3.594  -2.767  35.706  1.00  1.83           C  
ATOM   2970  O   THR A 190       4.242  -1.976  36.393  1.00  1.83           O  
ATOM   2971  CB  THR A 190       1.310  -2.722  36.692  1.00  1.83           C  
ATOM   2972  OG1 THR A 190       0.264  -3.485  37.303  1.00  1.83           O  
ATOM   2973  CG2 THR A 190       0.757  -2.073  35.411  1.00  1.83           C  
ATOM   2974  H   THR A 190       2.564  -4.153  38.426  1.00  1.83           H  
ATOM   2975  HA  THR A 190       2.175  -4.369  35.604  1.00  1.83           H  
ATOM   2976  HB  THR A 190       1.633  -1.942  37.382  1.00  1.83           H  
ATOM   2977  HG1 THR A 190      -0.438  -2.855  37.590  1.00  1.83           H  
ATOM   2978 1HG2 THR A 190      -0.076  -1.446  35.662  1.00  1.83           H  
ATOM   2979 2HG2 THR A 190       1.523  -1.469  34.935  1.00  1.83           H  
ATOM   2980 3HG2 THR A 190       0.425  -2.850  34.722  1.00  1.83           H  
ATOM   2981  N   TYR A 191       3.775  -2.883  34.392  1.00  1.72           N  
ATOM   2982  CA  TYR A 191       4.750  -2.062  33.675  1.00  1.72           C  
ATOM   2983  C   TYR A 191       4.091  -0.708  33.399  1.00  1.72           C  
ATOM   2984  O   TYR A 191       3.032  -0.654  32.770  1.00  1.72           O  
ATOM   2985  CB  TYR A 191       5.181  -2.715  32.355  1.00  1.72           C  
ATOM   2986  CG  TYR A 191       6.375  -2.029  31.589  1.00  1.72           C  
ATOM   2987  CD1 TYR A 191       7.486  -2.770  31.190  1.00  1.72           C  
ATOM   2988  CD2 TYR A 191       6.373  -0.683  31.340  1.00  1.72           C  
ATOM   2989  CE1 TYR A 191       8.543  -2.154  30.536  1.00  1.72           C  
ATOM   2990  CE2 TYR A 191       7.443  -0.072  30.709  1.00  1.72           C  
ATOM   2991  CZ  TYR A 191       8.507  -0.788  30.308  1.00  1.72           C  
ATOM   2992  OH  TYR A 191       9.565  -0.143  29.684  1.00  1.72           O  
ATOM   2993  H   TYR A 191       3.221  -3.561  33.885  1.00  1.72           H  
ATOM   2994  HA  TYR A 191       5.622  -1.901  34.310  1.00  1.72           H  
ATOM   2995 1HB  TYR A 191       5.471  -3.741  32.567  1.00  1.72           H  
ATOM   2996 2HB  TYR A 191       4.330  -2.756  31.686  1.00  1.72           H  
ATOM   2997  HD1 TYR A 191       7.528  -3.835  31.387  1.00  1.72           H  
ATOM   2998  HD2 TYR A 191       5.541  -0.090  31.639  1.00  1.72           H  
ATOM   2999  HE1 TYR A 191       9.404  -2.732  30.224  1.00  1.72           H  
ATOM   3000  HE2 TYR A 191       7.442   1.000  30.529  1.00  1.72           H  
ATOM   3001  HH  TYR A 191       9.332   0.817  29.518  1.00  1.72           H  
ATOM   3002  N   ALA A 192       4.678   0.366  33.908  1.00  1.51           N  
ATOM   3003  CA  ALA A 192       4.123   1.711  33.768  1.00  1.51           C  
ATOM   3004  C   ALA A 192       5.251   2.690  33.508  1.00  1.51           C  
ATOM   3005  O   ALA A 192       6.411   2.343  33.710  1.00  1.51           O  
ATOM   3006  CB  ALA A 192       3.363   2.102  35.021  1.00  1.51           C  
ATOM   3007  H   ALA A 192       5.536   0.239  34.424  1.00  1.51           H  
ATOM   3008  HA  ALA A 192       3.446   1.724  32.913  1.00  1.51           H  
ATOM   3009 1HB  ALA A 192       2.946   3.101  34.902  1.00  1.51           H  
ATOM   3010 2HB  ALA A 192       2.558   1.389  35.188  1.00  1.51           H  
ATOM   3011 3HB  ALA A 192       4.034   2.087  35.874  1.00  1.51           H  
ATOM   3012  N   THR A 193       4.921   3.910  33.078  1.00  1.28           N  
ATOM   3013  CA  THR A 193       5.905   4.965  32.775  1.00  1.28           C  
ATOM   3014  C   THR A 193       7.231   5.001  33.576  1.00  1.28           C  
ATOM   3015  O   THR A 193       8.284   5.108  32.948  1.00  1.28           O  
ATOM   3016  CB  THR A 193       5.283   6.370  32.814  1.00  1.28           C  
ATOM   3017  OG1 THR A 193       4.258   6.470  31.822  1.00  1.28           O  
ATOM   3018  CG2 THR A 193       6.381   7.403  32.543  1.00  1.28           C  
ATOM   3019  H   THR A 193       3.941   4.120  32.934  1.00  1.28           H  
ATOM   3020  HA  THR A 193       6.195   4.814  31.733  1.00  1.28           H  
ATOM   3021  HB  THR A 193       4.845   6.576  33.768  1.00  1.28           H  
ATOM   3022  HG1 THR A 193       3.901   7.381  31.820  1.00  1.28           H  
ATOM   3023 1HG2 THR A 193       5.957   8.404  32.561  1.00  1.28           H  
ATOM   3024 2HG2 THR A 193       7.153   7.326  33.308  1.00  1.28           H  
ATOM   3025 3HG2 THR A 193       6.822   7.214  31.565  1.00  1.28           H  
ATOM   3026  N   PRO A 194       7.277   4.919  34.929  1.00  1.07           N  
ATOM   3027  CA  PRO A 194       8.513   4.980  35.688  1.00  1.07           C  
ATOM   3028  C   PRO A 194       9.496   3.896  35.245  1.00  1.07           C  
ATOM   3029  O   PRO A 194      10.704   4.016  35.466  1.00  1.07           O  
ATOM   3030  CB  PRO A 194       8.036   4.753  37.112  1.00  1.07           C  
ATOM   3031  CG  PRO A 194       6.593   5.207  37.116  1.00  1.07           C  
ATOM   3032  CD  PRO A 194       6.070   4.784  35.788  1.00  1.07           C  
ATOM   3033  HA  PRO A 194       8.955   5.980  35.581  1.00  1.07           H  
ATOM   3034 1HB  PRO A 194       8.159   3.702  37.384  1.00  1.07           H  
ATOM   3035 2HB  PRO A 194       8.641   5.342  37.814  1.00  1.07           H  
ATOM   3036 1HG  PRO A 194       6.052   4.745  37.956  1.00  1.07           H  
ATOM   3037 2HG  PRO A 194       6.543   6.294  37.271  1.00  1.07           H  
ATOM   3038 1HD  PRO A 194       5.784   3.745  35.889  1.00  1.07           H  
ATOM   3039 2HD  PRO A 194       5.250   5.413  35.500  1.00  1.07           H  
ATOM   3040  N   VAL A 195       8.995   2.829  34.635  1.00  0.90           N  
ATOM   3041  CA  VAL A 195       9.842   1.768  34.151  1.00  0.90           C  
ATOM   3042  C   VAL A 195      10.620   2.301  32.954  1.00  0.90           C  
ATOM   3043  O   VAL A 195      11.794   1.980  32.782  1.00  0.90           O  
ATOM   3044  CB  VAL A 195       9.055   0.521  33.771  1.00  0.90           C  
ATOM   3045  CG1 VAL A 195      10.007  -0.456  33.177  1.00  0.90           C  
ATOM   3046  CG2 VAL A 195       8.371  -0.074  34.991  1.00  0.90           C  
ATOM   3047  H   VAL A 195       8.000   2.748  34.458  1.00  0.90           H  
ATOM   3048  HA  VAL A 195      10.551   1.494  34.930  1.00  0.90           H  
ATOM   3049  HB  VAL A 195       8.317   0.779  33.047  1.00  0.90           H  
ATOM   3050 1HG1 VAL A 195       9.475  -1.336  32.911  1.00  0.90           H  
ATOM   3051 2HG1 VAL A 195      10.481  -0.018  32.297  1.00  0.90           H  
ATOM   3052 3HG1 VAL A 195      10.752  -0.704  33.881  1.00  0.90           H  
ATOM   3053 1HG2 VAL A 195       7.823  -0.966  34.696  1.00  0.90           H  
ATOM   3054 2HG2 VAL A 195       9.116  -0.339  35.738  1.00  0.90           H  
ATOM   3055 3HG2 VAL A 195       7.680   0.660  35.411  1.00  0.90           H  
ATOM   3056  N   ASP A 196       9.966   3.097  32.089  1.00  0.79           N  
ATOM   3057  CA  ASP A 196      10.683   3.654  30.952  1.00  0.79           C  
ATOM   3058  C   ASP A 196      11.800   4.541  31.498  1.00  0.79           C  
ATOM   3059  O   ASP A 196      12.901   4.564  30.953  1.00  0.79           O  
ATOM   3060  CB  ASP A 196       9.785   4.491  30.018  1.00  0.79           C  
ATOM   3061  CG  ASP A 196       8.777   3.714  29.150  1.00  0.79           C  
ATOM   3062  OD1 ASP A 196       8.849   2.499  29.048  1.00  0.79           O  
ATOM   3063  OD2 ASP A 196       7.929   4.384  28.556  1.00  0.79           O  
ATOM   3064  H   ASP A 196       9.013   3.387  32.273  1.00  0.79           H  
ATOM   3065  HA  ASP A 196      11.129   2.839  30.379  1.00  0.79           H  
ATOM   3066 1HB  ASP A 196       9.219   5.196  30.628  1.00  0.79           H  
ATOM   3067 2HB  ASP A 196      10.408   5.088  29.368  1.00  0.79           H  
ATOM   3068  N   MET A 197      11.523   5.243  32.609  1.00  0.71           N  
ATOM   3069  CA  MET A 197      12.543   6.108  33.214  1.00  0.71           C  
ATOM   3070  C   MET A 197      13.742   5.302  33.738  1.00  0.71           C  
ATOM   3071  O   MET A 197      14.894   5.733  33.610  1.00  0.71           O  
ATOM   3072  CB  MET A 197      11.920   6.977  34.295  1.00  0.71           C  
ATOM   3073  CG  MET A 197      11.005   8.046  33.725  1.00  0.71           C  
ATOM   3074  SD  MET A 197      11.900   9.104  32.543  1.00  0.71           S  
ATOM   3075  CE  MET A 197      13.058   9.869  33.660  1.00  0.71           C  
ATOM   3076  H   MET A 197      10.578   5.182  32.997  1.00  0.71           H  
ATOM   3077  HA  MET A 197      12.919   6.775  32.442  1.00  0.71           H  
ATOM   3078 1HB  MET A 197      11.358   6.367  34.985  1.00  0.71           H  
ATOM   3079 2HB  MET A 197      12.707   7.474  34.866  1.00  0.71           H  
ATOM   3080 1HG  MET A 197      10.161   7.574  33.214  1.00  0.71           H  
ATOM   3081 2HG  MET A 197      10.620   8.673  34.533  1.00  0.71           H  
ATOM   3082 1HE  MET A 197      13.706  10.542  33.132  1.00  0.71           H  
ATOM   3083 2HE  MET A 197      12.513  10.418  34.428  1.00  0.71           H  
ATOM   3084 3HE  MET A 197      13.646   9.095  34.123  1.00  0.71           H  
ATOM   3085  N   TRP A 198      13.485   4.099  34.255  1.00  0.66           N  
ATOM   3086  CA  TRP A 198      14.568   3.198  34.652  1.00  0.66           C  
ATOM   3087  C   TRP A 198      15.461   2.958  33.443  1.00  0.66           C  
ATOM   3088  O   TRP A 198      16.693   3.111  33.498  1.00  0.66           O  
ATOM   3089  CB  TRP A 198      14.031   1.853  35.141  1.00  0.66           C  
ATOM   3090  CG  TRP A 198      15.088   0.822  35.369  1.00  0.66           C  
ATOM   3091  CD1 TRP A 198      15.629   0.034  34.404  1.00  0.66           C  
ATOM   3092  CD2 TRP A 198      15.702   0.408  36.595  1.00  0.66           C  
ATOM   3093  NE1 TRP A 198      16.550  -0.809  34.943  1.00  0.66           N  
ATOM   3094  CE2 TRP A 198      16.616  -0.600  36.267  1.00  0.66           C  
ATOM   3095  CE3 TRP A 198      15.560   0.785  37.914  1.00  0.66           C  
ATOM   3096  CZ2 TRP A 198      17.375  -1.207  37.199  1.00  0.66           C  
ATOM   3097  CZ3 TRP A 198      16.335   0.150  38.852  1.00  0.66           C  
ATOM   3098  CH2 TRP A 198      17.222  -0.808  38.493  1.00  0.66           C  
ATOM   3099  H   TRP A 198      12.514   3.818  34.390  1.00  0.66           H  
ATOM   3100  HA  TRP A 198      15.149   3.670  35.443  1.00  0.66           H  
ATOM   3101 1HB  TRP A 198      13.480   1.999  36.068  1.00  0.66           H  
ATOM   3102 2HB  TRP A 198      13.352   1.449  34.428  1.00  0.66           H  
ATOM   3103  HD1 TRP A 198      15.367   0.072  33.353  1.00  0.66           H  
ATOM   3104  HE1 TRP A 198      17.098  -1.495  34.437  1.00  0.66           H  
ATOM   3105  HE3 TRP A 198      14.853   1.561  38.206  1.00  0.66           H  
ATOM   3106  HZ2 TRP A 198      18.080  -1.990  36.939  1.00  0.66           H  
ATOM   3107  HZ3 TRP A 198      16.219   0.432  39.890  1.00  0.66           H  
ATOM   3108  HH2 TRP A 198      17.810  -1.274  39.243  1.00  0.66           H  
ATOM   3109  N   SER A 199      14.818   2.581  32.334  1.00  0.63           N  
ATOM   3110  CA  SER A 199      15.532   2.292  31.104  1.00  0.63           C  
ATOM   3111  C   SER A 199      16.306   3.531  30.637  1.00  0.63           C  
ATOM   3112  O   SER A 199      17.440   3.408  30.174  1.00  0.63           O  
ATOM   3113  CB  SER A 199      14.579   1.825  30.038  1.00  0.63           C  
ATOM   3114  OG  SER A 199      13.969   0.600  30.383  1.00  0.63           O  
ATOM   3115  H   SER A 199      13.800   2.478  32.365  1.00  0.63           H  
ATOM   3116  HA  SER A 199      16.242   1.489  31.298  1.00  0.63           H  
ATOM   3117 1HB  SER A 199      13.828   2.568  29.870  1.00  0.63           H  
ATOM   3118 2HB  SER A 199      15.139   1.700  29.112  1.00  0.63           H  
ATOM   3119  HG  SER A 199      14.664  -0.018  30.697  1.00  0.63           H  
ATOM   3120  N   VAL A 200      15.735   4.737  30.796  1.00  0.61           N  
ATOM   3121  CA  VAL A 200      16.453   5.944  30.381  1.00  0.61           C  
ATOM   3122  C   VAL A 200      17.764   6.042  31.132  1.00  0.61           C  
ATOM   3123  O   VAL A 200      18.799   6.343  30.538  1.00  0.61           O  
ATOM   3124  CB  VAL A 200      15.686   7.249  30.693  1.00  0.61           C  
ATOM   3125  CG1 VAL A 200      16.585   8.450  30.437  1.00  0.61           C  
ATOM   3126  CG2 VAL A 200      14.489   7.370  29.900  1.00  0.61           C  
ATOM   3127  H   VAL A 200      14.786   4.798  31.164  1.00  0.61           H  
ATOM   3128  HA  VAL A 200      16.652   5.880  29.317  1.00  0.61           H  
ATOM   3129  HB  VAL A 200      15.423   7.253  31.743  1.00  0.61           H  
ATOM   3130 1HG1 VAL A 200      16.051   9.357  30.689  1.00  0.61           H  
ATOM   3131 2HG1 VAL A 200      17.477   8.368  31.056  1.00  0.61           H  
ATOM   3132 3HG1 VAL A 200      16.872   8.482  29.396  1.00  0.61           H  
ATOM   3133 1HG2 VAL A 200      13.988   8.293  30.171  1.00  0.61           H  
ATOM   3134 2HG2 VAL A 200      14.751   7.394  28.872  1.00  0.61           H  
ATOM   3135 3HG2 VAL A 200      13.839   6.544  30.085  1.00  0.61           H  
ATOM   3136  N   GLY A 201      17.723   5.791  32.442  1.00  0.60           N  
ATOM   3137  CA  GLY A 201      18.926   5.837  33.261  1.00  0.60           C  
ATOM   3138  C   GLY A 201      19.972   4.834  32.812  1.00  0.60           C  
ATOM   3139  O   GLY A 201      21.167   5.138  32.755  1.00  0.60           O  
ATOM   3140  H   GLY A 201      16.821   5.567  32.873  1.00  0.60           H  
ATOM   3141 1HA  GLY A 201      19.353   6.828  33.203  1.00  0.60           H  
ATOM   3142 2HA  GLY A 201      18.656   5.650  34.301  1.00  0.60           H  
ATOM   3143  N   CYS A 202      19.525   3.653  32.414  1.00  0.60           N  
ATOM   3144  CA  CYS A 202      20.452   2.629  31.968  1.00  0.60           C  
ATOM   3145  C   CYS A 202      21.168   3.084  30.691  1.00  0.60           C  
ATOM   3146  O   CYS A 202      22.368   2.840  30.517  1.00  0.60           O  
ATOM   3147  CB  CYS A 202      19.678   1.365  31.670  1.00  0.60           C  
ATOM   3148  SG  CYS A 202      18.954   0.622  33.101  1.00  0.60           S  
ATOM   3149  H   CYS A 202      18.524   3.454  32.486  1.00  0.60           H  
ATOM   3150  HA  CYS A 202      21.184   2.447  32.750  1.00  0.60           H  
ATOM   3151 1HB  CYS A 202      18.885   1.587  30.975  1.00  0.60           H  
ATOM   3152 2HB  CYS A 202      20.335   0.633  31.201  1.00  0.60           H  
ATOM   3153  HG  CYS A 202      18.080   1.631  33.356  1.00  0.60           H  
ATOM   3154  N   ILE A 203      20.410   3.752  29.812  1.00  0.60           N  
ATOM   3155  CA  ILE A 203      20.875   4.275  28.527  1.00  0.60           C  
ATOM   3156  C   ILE A 203      21.823   5.449  28.749  1.00  0.60           C  
ATOM   3157  O   ILE A 203      22.870   5.547  28.111  1.00  0.60           O  
ATOM   3158  CB  ILE A 203      19.662   4.656  27.670  1.00  0.60           C  
ATOM   3159  CG1 ILE A 203      18.918   3.349  27.353  1.00  0.60           C  
ATOM   3160  CG2 ILE A 203      20.088   5.383  26.392  1.00  0.60           C  
ATOM   3161  CD1 ILE A 203      17.547   3.515  26.804  1.00  0.60           C  
ATOM   3162  H   ILE A 203      19.422   3.880  30.045  1.00  0.60           H  
ATOM   3163  HA  ILE A 203      21.417   3.485  28.011  1.00  0.60           H  
ATOM   3164  HB  ILE A 203      18.997   5.283  28.248  1.00  0.60           H  
ATOM   3165 1HG1 ILE A 203      19.503   2.810  26.653  1.00  0.60           H  
ATOM   3166 2HG1 ILE A 203      18.851   2.760  28.261  1.00  0.60           H  
ATOM   3167 1HG2 ILE A 203      19.209   5.628  25.798  1.00  0.60           H  
ATOM   3168 2HG2 ILE A 203      20.606   6.287  26.659  1.00  0.60           H  
ATOM   3169 3HG2 ILE A 203      20.749   4.750  25.812  1.00  0.60           H  
ATOM   3170 1HD1 ILE A 203      17.109   2.549  26.622  1.00  0.60           H  
ATOM   3171 2HD1 ILE A 203      16.940   4.047  27.530  1.00  0.60           H  
ATOM   3172 3HD1 ILE A 203      17.602   4.069  25.893  1.00  0.60           H  
ATOM   3173  N   PHE A 204      21.446   6.340  29.656  1.00  0.60           N  
ATOM   3174  CA  PHE A 204      22.258   7.487  30.020  1.00  0.60           C  
ATOM   3175  C   PHE A 204      23.618   6.981  30.481  1.00  0.60           C  
ATOM   3176  O   PHE A 204      24.647   7.392  29.939  1.00  0.60           O  
ATOM   3177  CB  PHE A 204      21.469   8.293  31.067  1.00  0.60           C  
ATOM   3178  CG  PHE A 204      22.046   9.468  31.741  1.00  0.60           C  
ATOM   3179  CD1 PHE A 204      22.249  10.639  31.075  1.00  0.60           C  
ATOM   3180  CD2 PHE A 204      22.267   9.435  33.102  1.00  0.60           C  
ATOM   3181  CE1 PHE A 204      22.700  11.752  31.746  1.00  0.60           C  
ATOM   3182  CE2 PHE A 204      22.712  10.542  33.783  1.00  0.60           C  
ATOM   3183  CZ  PHE A 204      22.934  11.702  33.108  1.00  0.60           C  
ATOM   3184  H   PHE A 204      20.553   6.213  30.121  1.00  0.60           H  
ATOM   3185  HA  PHE A 204      22.401   8.107  29.145  1.00  0.60           H  
ATOM   3186 1HB  PHE A 204      20.534   8.617  30.604  1.00  0.60           H  
ATOM   3187 2HB  PHE A 204      21.178   7.603  31.847  1.00  0.60           H  
ATOM   3188  HD1 PHE A 204      22.044  10.686  30.005  1.00  0.60           H  
ATOM   3189  HD2 PHE A 204      22.073   8.519  33.634  1.00  0.60           H  
ATOM   3190  HE1 PHE A 204      22.851  12.659  31.191  1.00  0.60           H  
ATOM   3191  HE2 PHE A 204      22.881  10.495  34.857  1.00  0.60           H  
ATOM   3192  HZ  PHE A 204      23.284  12.576  33.647  1.00  0.60           H  
ATOM   3193  N   ALA A 205      23.629   6.035  31.422  1.00  0.61           N  
ATOM   3194  CA  ALA A 205      24.882   5.466  31.896  1.00  0.61           C  
ATOM   3195  C   ALA A 205      25.671   4.812  30.759  1.00  0.61           C  
ATOM   3196  O   ALA A 205      26.891   5.012  30.651  1.00  0.61           O  
ATOM   3197  CB  ALA A 205      24.587   4.441  32.961  1.00  0.61           C  
ATOM   3198  H   ALA A 205      22.750   5.712  31.828  1.00  0.61           H  
ATOM   3199  HA  ALA A 205      25.491   6.264  32.305  1.00  0.61           H  
ATOM   3200 1HB  ALA A 205      25.507   4.009  33.327  1.00  0.61           H  
ATOM   3201 2HB  ALA A 205      24.049   4.912  33.778  1.00  0.61           H  
ATOM   3202 3HB  ALA A 205      23.971   3.661  32.526  1.00  0.61           H  
ATOM   3203  N   GLU A 206      24.970   4.094  29.870  1.00  0.61           N  
ATOM   3204  CA  GLU A 206      25.612   3.452  28.739  1.00  0.61           C  
ATOM   3205  C   GLU A 206      26.323   4.451  27.851  1.00  0.61           C  
ATOM   3206  O   GLU A 206      27.451   4.186  27.420  1.00  0.61           O  
ATOM   3207  CB  GLU A 206      24.595   2.599  27.956  1.00  0.61           C  
ATOM   3208  CG  GLU A 206      25.135   1.905  26.722  1.00  0.61           C  
ATOM   3209  CD  GLU A 206      24.251   0.821  26.158  1.00  0.61           C  
ATOM   3210  OE1 GLU A 206      23.201   0.568  26.709  1.00  0.61           O  
ATOM   3211  OE2 GLU A 206      24.642   0.217  25.184  1.00  0.61           O  
ATOM   3212  H   GLU A 206      23.972   3.943  30.005  1.00  0.61           H  
ATOM   3213  HA  GLU A 206      26.366   2.785  29.134  1.00  0.61           H  
ATOM   3214 1HB  GLU A 206      24.168   1.856  28.617  1.00  0.61           H  
ATOM   3215 2HB  GLU A 206      23.786   3.233  27.627  1.00  0.61           H  
ATOM   3216 1HG  GLU A 206      25.180   2.666  25.982  1.00  0.61           H  
ATOM   3217 2HG  GLU A 206      26.121   1.552  26.872  1.00  0.61           H  
ATOM   3218  N   MET A 207      25.707   5.617  27.629  1.00  0.62           N  
ATOM   3219  CA  MET A 207      26.307   6.647  26.793  1.00  0.62           C  
ATOM   3220  C   MET A 207      27.613   7.199  27.365  1.00  0.62           C  
ATOM   3221  O   MET A 207      28.546   7.502  26.606  1.00  0.62           O  
ATOM   3222  CB  MET A 207      25.318   7.772  26.521  1.00  0.62           C  
ATOM   3223  CG  MET A 207      24.175   7.424  25.539  1.00  0.62           C  
ATOM   3224  SD  MET A 207      23.193   8.881  25.043  1.00  0.62           S  
ATOM   3225  CE  MET A 207      22.101   9.199  26.417  1.00  0.62           C  
ATOM   3226  H   MET A 207      24.773   5.762  28.017  1.00  0.62           H  
ATOM   3227  HA  MET A 207      26.546   6.197  25.843  1.00  0.62           H  
ATOM   3228 1HB  MET A 207      24.869   8.093  27.462  1.00  0.62           H  
ATOM   3229 2HB  MET A 207      25.855   8.593  26.128  1.00  0.62           H  
ATOM   3230 1HG  MET A 207      24.598   6.977  24.641  1.00  0.62           H  
ATOM   3231 2HG  MET A 207      23.508   6.697  25.995  1.00  0.62           H  
ATOM   3232 1HE  MET A 207      21.484  10.075  26.203  1.00  0.62           H  
ATOM   3233 2HE  MET A 207      21.466   8.344  26.582  1.00  0.62           H  
ATOM   3234 3HE  MET A 207      22.683   9.376  27.300  1.00  0.62           H  
ATOM   3235  N   PHE A 208      27.701   7.272  28.700  1.00  0.63           N  
ATOM   3236  CA  PHE A 208      28.925   7.740  29.364  1.00  0.63           C  
ATOM   3237  C   PHE A 208      30.042   6.710  29.328  1.00  0.63           C  
ATOM   3238  O   PHE A 208      31.217   7.076  29.347  1.00  0.63           O  
ATOM   3239  CB  PHE A 208      28.686   8.077  30.845  1.00  0.63           C  
ATOM   3240  CG  PHE A 208      27.992   9.322  31.073  1.00  0.63           C  
ATOM   3241  CD1 PHE A 208      26.691   9.269  31.255  1.00  0.63           C  
ATOM   3242  CD2 PHE A 208      28.638  10.559  31.120  1.00  0.63           C  
ATOM   3243  CE1 PHE A 208      25.967  10.358  31.465  1.00  0.63           C  
ATOM   3244  CE2 PHE A 208      27.894  11.701  31.344  1.00  0.63           C  
ATOM   3245  CZ  PHE A 208      26.535  11.572  31.512  1.00  0.63           C  
ATOM   3246  H   PHE A 208      26.877   7.025  29.257  1.00  0.63           H  
ATOM   3247  HA  PHE A 208      29.274   8.634  28.851  1.00  0.63           H  
ATOM   3248 1HB  PHE A 208      28.102   7.276  31.302  1.00  0.63           H  
ATOM   3249 2HB  PHE A 208      29.642   8.120  31.365  1.00  0.63           H  
ATOM   3250  HD1 PHE A 208      26.228   8.310  31.234  1.00  0.63           H  
ATOM   3251  HD2 PHE A 208      29.722  10.620  30.978  1.00  0.63           H  
ATOM   3252  HE1 PHE A 208      24.917  10.249  31.599  1.00  0.63           H  
ATOM   3253  HE2 PHE A 208      28.370  12.681  31.383  1.00  0.63           H  
ATOM   3254  HZ  PHE A 208      25.907  12.408  31.684  1.00  0.63           H  
ATOM   3255  N   ARG A 209      29.686   5.422  29.295  1.00  0.64           N  
ATOM   3256  CA  ARG A 209      30.711   4.380  29.372  1.00  0.64           C  
ATOM   3257  C   ARG A 209      30.854   3.483  28.130  1.00  0.64           C  
ATOM   3258  O   ARG A 209      31.730   2.617  28.094  1.00  0.64           O  
ATOM   3259  CB  ARG A 209      30.363   3.447  30.504  1.00  0.64           C  
ATOM   3260  CG  ARG A 209      30.236   4.065  31.861  1.00  0.64           C  
ATOM   3261  CD  ARG A 209      30.160   3.010  32.847  1.00  0.64           C  
ATOM   3262  NE  ARG A 209      29.157   2.068  32.468  1.00  0.64           N  
ATOM   3263  CZ  ARG A 209      28.856   0.966  33.135  1.00  0.64           C  
ATOM   3264  NH1 ARG A 209      29.398   0.709  34.316  1.00  0.64           N  
ATOM   3265  NH2 ARG A 209      28.025   0.122  32.584  1.00  0.64           N  
ATOM   3266  H   ARG A 209      28.694   5.174  29.308  1.00  0.64           H  
ATOM   3267  HA  ARG A 209      31.671   4.859  29.562  1.00  0.64           H  
ATOM   3268 1HB  ARG A 209      29.407   2.961  30.276  1.00  0.64           H  
ATOM   3269 2HB  ARG A 209      31.116   2.668  30.568  1.00  0.64           H  
ATOM   3270 1HG  ARG A 209      31.097   4.700  32.074  1.00  0.64           H  
ATOM   3271 2HG  ARG A 209      29.318   4.656  31.907  1.00  0.64           H  
ATOM   3272 1HD  ARG A 209      31.113   2.490  32.922  1.00  0.64           H  
ATOM   3273 2HD  ARG A 209      29.898   3.411  33.794  1.00  0.64           H  
ATOM   3274  HE  ARG A 209      28.710   2.197  31.563  1.00  0.64           H  
ATOM   3275 1HH1 ARG A 209      30.032   1.392  34.767  1.00  0.64           H  
ATOM   3276 2HH1 ARG A 209      29.158  -0.142  34.800  1.00  0.64           H  
ATOM   3277 1HH2 ARG A 209      27.627   0.326  31.640  1.00  0.64           H  
ATOM   3278 2HH2 ARG A 209      27.811  -0.748  33.059  1.00  0.64           H  
ATOM   3279  N   ARG A 210      29.992   3.664  27.128  1.00  0.65           N  
ATOM   3280  CA  ARG A 210      29.922   2.805  25.933  1.00  0.65           C  
ATOM   3281  C   ARG A 210      29.664   1.340  26.276  1.00  0.65           C  
ATOM   3282  O   ARG A 210      30.218   0.433  25.654  1.00  0.65           O  
ATOM   3283  CB  ARG A 210      31.183   2.908  25.080  1.00  0.65           C  
ATOM   3284  CG  ARG A 210      31.361   4.224  24.411  1.00  0.65           C  
ATOM   3285  CD  ARG A 210      32.694   4.390  23.721  1.00  0.65           C  
ATOM   3286  NE  ARG A 210      32.856   3.579  22.524  1.00  0.65           N  
ATOM   3287  CZ  ARG A 210      33.627   2.483  22.429  1.00  0.65           C  
ATOM   3288  NH1 ARG A 210      34.292   2.046  23.478  1.00  0.65           N  
ATOM   3289  NH2 ARG A 210      33.723   1.843  21.273  1.00  0.65           N  
ATOM   3290  H   ARG A 210      29.290   4.390  27.217  1.00  0.65           H  
ATOM   3291  HA  ARG A 210      29.093   3.154  25.327  1.00  0.65           H  
ATOM   3292 1HB  ARG A 210      32.069   2.715  25.674  1.00  0.65           H  
ATOM   3293 2HB  ARG A 210      31.145   2.152  24.298  1.00  0.65           H  
ATOM   3294 1HG  ARG A 210      30.603   4.332  23.644  1.00  0.65           H  
ATOM   3295 2HG  ARG A 210      31.213   4.968  25.157  1.00  0.65           H  
ATOM   3296 1HD  ARG A 210      32.804   5.427  23.424  1.00  0.65           H  
ATOM   3297 2HD  ARG A 210      33.488   4.132  24.413  1.00  0.65           H  
ATOM   3298  HE  ARG A 210      32.424   3.922  21.654  1.00  0.65           H  
ATOM   3299 1HH1 ARG A 210      34.216   2.534  24.358  1.00  0.65           H  
ATOM   3300 2HH1 ARG A 210      34.872   1.227  23.399  1.00  0.65           H  
ATOM   3301 1HH2 ARG A 210      33.180   2.176  20.453  1.00  0.65           H  
ATOM   3302 2HH2 ARG A 210      34.301   1.025  21.192  1.00  0.65           H  
ATOM   3303  N   LYS A 211      28.796   1.125  27.259  1.00  0.66           N  
ATOM   3304  CA  LYS A 211      28.369  -0.227  27.636  1.00  0.66           C  
ATOM   3305  C   LYS A 211      27.174  -0.181  28.613  1.00  0.66           C  
ATOM   3306  O   LYS A 211      27.184   0.638  29.540  1.00  0.66           O  
ATOM   3307  CB  LYS A 211      29.550  -1.016  28.230  1.00  0.66           C  
ATOM   3308  CG  LYS A 211      30.160  -0.429  29.473  1.00  0.66           C  
ATOM   3309  CD  LYS A 211      31.369  -1.249  29.903  1.00  0.66           C  
ATOM   3310  CE  LYS A 211      32.061  -0.657  31.120  1.00  0.66           C  
ATOM   3311  NZ  LYS A 211      33.260  -1.461  31.515  1.00  0.66           N  
ATOM   3312  H   LYS A 211      28.389   1.954  27.687  1.00  0.66           H  
ATOM   3313  HA  LYS A 211      28.097  -0.717  26.716  1.00  0.66           H  
ATOM   3314 1HB  LYS A 211      29.214  -2.017  28.493  1.00  0.66           H  
ATOM   3315 2HB  LYS A 211      30.343  -1.132  27.498  1.00  0.66           H  
ATOM   3316 1HG  LYS A 211      30.469   0.593  29.284  1.00  0.66           H  
ATOM   3317 2HG  LYS A 211      29.425  -0.432  30.265  1.00  0.66           H  
ATOM   3318 1HD  LYS A 211      31.048  -2.265  30.137  1.00  0.66           H  
ATOM   3319 2HD  LYS A 211      32.083  -1.292  29.080  1.00  0.66           H  
ATOM   3320 1HE  LYS A 211      32.375   0.361  30.892  1.00  0.66           H  
ATOM   3321 2HE  LYS A 211      31.360  -0.632  31.954  1.00  0.66           H  
ATOM   3322 1HZ  LYS A 211      33.699  -1.044  32.324  1.00  0.66           H  
ATOM   3323 2HZ  LYS A 211      32.976  -2.405  31.737  1.00  0.66           H  
ATOM   3324 3HZ  LYS A 211      33.918  -1.479  30.749  1.00  0.66           H  
ATOM   3325  N   PRO A 212      26.218  -1.136  28.530  1.00  0.68           N  
ATOM   3326  CA  PRO A 212      25.018  -1.217  29.347  1.00  0.68           C  
ATOM   3327  C   PRO A 212      25.311  -1.277  30.822  1.00  0.68           C  
ATOM   3328  O   PRO A 212      26.271  -1.909  31.262  1.00  0.68           O  
ATOM   3329  CB  PRO A 212      24.375  -2.518  28.890  1.00  0.68           C  
ATOM   3330  CG  PRO A 212      24.880  -2.724  27.495  1.00  0.68           C  
ATOM   3331  CD  PRO A 212      26.278  -2.190  27.485  1.00  0.68           C  
ATOM   3332  HA  PRO A 212      24.363  -0.366  29.114  1.00  0.68           H  
ATOM   3333 1HB  PRO A 212      24.595  -3.288  29.599  1.00  0.68           H  
ATOM   3334 2HB  PRO A 212      23.280  -2.400  28.901  1.00  0.68           H  
ATOM   3335 1HG  PRO A 212      24.861  -3.771  27.234  1.00  0.68           H  
ATOM   3336 2HG  PRO A 212      24.223  -2.203  26.777  1.00  0.68           H  
ATOM   3337 1HD  PRO A 212      27.017  -2.967  27.724  1.00  0.68           H  
ATOM   3338 2HD  PRO A 212      26.381  -1.779  26.475  1.00  0.68           H  
ATOM   3339  N   LEU A 213      24.450  -0.640  31.592  1.00  0.70           N  
ATOM   3340  CA  LEU A 213      24.589  -0.580  33.035  1.00  0.70           C  
ATOM   3341  C   LEU A 213      24.366  -1.916  33.732  1.00  0.70           C  
ATOM   3342  O   LEU A 213      25.095  -2.271  34.659  1.00  0.70           O  
ATOM   3343  CB  LEU A 213      23.648   0.472  33.555  1.00  0.70           C  
ATOM   3344  CG  LEU A 213      23.702   0.740  35.007  1.00  0.70           C  
ATOM   3345  CD1 LEU A 213      25.070   1.131  35.406  1.00  0.70           C  
ATOM   3346  CD2 LEU A 213      22.799   1.859  35.303  1.00  0.70           C  
ATOM   3347  H   LEU A 213      23.682  -0.142  31.157  1.00  0.70           H  
ATOM   3348  HA  LEU A 213      25.590  -0.254  33.266  1.00  0.70           H  
ATOM   3349 1HB  LEU A 213      23.845   1.398  33.030  1.00  0.70           H  
ATOM   3350 2HB  LEU A 213      22.626   0.165  33.323  1.00  0.70           H  
ATOM   3351  HG  LEU A 213      23.410  -0.150  35.564  1.00  0.70           H  
ATOM   3352 1HD1 LEU A 213      25.045   1.335  36.462  1.00  0.70           H  
ATOM   3353 2HD1 LEU A 213      25.765   0.318  35.197  1.00  0.70           H  
ATOM   3354 3HD1 LEU A 213      25.378   2.021  34.866  1.00  0.70           H  
ATOM   3355 1HD2 LEU A 213      22.852   2.055  36.366  1.00  0.70           H  
ATOM   3356 2HD2 LEU A 213      23.106   2.741  34.757  1.00  0.70           H  
ATOM   3357 3HD2 LEU A 213      21.793   1.605  35.017  1.00  0.70           H  
ATOM   3358  N   PHE A 214      23.354  -2.652  33.298  1.00  0.73           N  
ATOM   3359  CA  PHE A 214      23.032  -3.912  33.946  1.00  0.73           C  
ATOM   3360  C   PHE A 214      23.035  -5.098  32.968  1.00  0.73           C  
ATOM   3361  O   PHE A 214      21.974  -5.509  32.511  1.00  0.73           O  
ATOM   3362  CB  PHE A 214      21.627  -3.841  34.562  1.00  0.73           C  
ATOM   3363  CG  PHE A 214      21.355  -2.756  35.596  1.00  0.73           C  
ATOM   3364  CD1 PHE A 214      20.796  -1.578  35.201  1.00  0.73           C  
ATOM   3365  CD2 PHE A 214      21.614  -2.919  36.935  1.00  0.73           C  
ATOM   3366  CE1 PHE A 214      20.500  -0.583  36.108  1.00  0.73           C  
ATOM   3367  CE2 PHE A 214      21.313  -1.895  37.847  1.00  0.73           C  
ATOM   3368  CZ  PHE A 214      20.762  -0.749  37.428  1.00  0.73           C  
ATOM   3369  H   PHE A 214      22.796  -2.331  32.522  1.00  0.73           H  
ATOM   3370  HA  PHE A 214      23.766  -4.108  34.727  1.00  0.73           H  
ATOM   3371 1HB  PHE A 214      20.903  -3.710  33.755  1.00  0.73           H  
ATOM   3372 2HB  PHE A 214      21.424  -4.794  35.044  1.00  0.73           H  
ATOM   3373  HD1 PHE A 214      20.581  -1.443  34.147  1.00  0.73           H  
ATOM   3374  HD2 PHE A 214      22.056  -3.857  37.283  1.00  0.73           H  
ATOM   3375  HE1 PHE A 214      20.048   0.339  35.772  1.00  0.73           H  
ATOM   3376  HE2 PHE A 214      21.516  -2.013  38.902  1.00  0.73           H  
ATOM   3377  HZ  PHE A 214      20.525   0.032  38.147  1.00  0.73           H  
ATOM   3378  N   CYS A 215      24.193  -5.674  32.654  1.00  0.77           N  
ATOM   3379  CA  CYS A 215      24.178  -6.819  31.729  1.00  0.77           C  
ATOM   3380  C   CYS A 215      23.974  -8.110  32.497  1.00  0.77           C  
ATOM   3381  O   CYS A 215      24.291  -8.174  33.678  1.00  0.77           O  
ATOM   3382  CB  CYS A 215      25.464  -6.974  30.925  1.00  0.77           C  
ATOM   3383  SG  CYS A 215      25.784  -5.719  29.726  1.00  0.77           S  
ATOM   3384  H   CYS A 215      25.060  -5.322  33.036  1.00  0.77           H  
ATOM   3385  HA  CYS A 215      23.356  -6.691  31.035  1.00  0.77           H  
ATOM   3386 1HB  CYS A 215      26.310  -7.002  31.609  1.00  0.77           H  
ATOM   3387 2HB  CYS A 215      25.443  -7.930  30.403  1.00  0.77           H  
ATOM   3388  HG  CYS A 215      24.747  -6.021  28.935  1.00  0.77           H  
ATOM   3389  N   GLY A 216      23.519  -9.151  31.810  1.00  0.82           N  
ATOM   3390  CA  GLY A 216      23.351 -10.475  32.405  1.00  0.82           C  
ATOM   3391  C   GLY A 216      22.759 -11.482  31.412  1.00  0.82           C  
ATOM   3392  O   GLY A 216      22.244 -11.109  30.353  1.00  0.82           O  
ATOM   3393  H   GLY A 216      23.278  -9.013  30.842  1.00  0.82           H  
ATOM   3394 1HA  GLY A 216      24.316 -10.837  32.759  1.00  0.82           H  
ATOM   3395 2HA  GLY A 216      22.703 -10.398  33.280  1.00  0.82           H  
ATOM   3396  N   ASN A 217      22.841 -12.771  31.753  1.00  0.87           N  
ATOM   3397  CA  ASN A 217      22.345 -13.834  30.864  1.00  0.87           C  
ATOM   3398  C   ASN A 217      20.992 -14.462  31.241  1.00  0.87           C  
ATOM   3399  O   ASN A 217      20.555 -15.422  30.604  1.00  0.87           O  
ATOM   3400  CB  ASN A 217      23.394 -14.922  30.753  1.00  0.87           C  
ATOM   3401  CG  ASN A 217      24.642 -14.457  30.036  1.00  0.87           C  
ATOM   3402  OD1 ASN A 217      24.572 -13.723  29.041  1.00  0.87           O  
ATOM   3403  ND2 ASN A 217      25.786 -14.876  30.522  1.00  0.87           N  
ATOM   3404  H   ASN A 217      23.282 -12.998  32.651  1.00  0.87           H  
ATOM   3405  HA  ASN A 217      22.213 -13.399  29.873  1.00  0.87           H  
ATOM   3406 1HB  ASN A 217      23.668 -15.260  31.755  1.00  0.87           H  
ATOM   3407 2HB  ASN A 217      22.977 -15.776  30.221  1.00  0.87           H  
ATOM   3408 1HD2 ASN A 217      26.646 -14.603  30.090  1.00  0.87           H  
ATOM   3409 2HD2 ASN A 217      25.799 -15.469  31.329  1.00  0.87           H  
ATOM   3410  N   SER A 218      20.339 -13.936  32.266  1.00  0.92           N  
ATOM   3411  CA  SER A 218      19.037 -14.450  32.711  1.00  0.92           C  
ATOM   3412  C   SER A 218      18.349 -13.452  33.611  1.00  0.92           C  
ATOM   3413  O   SER A 218      18.989 -12.531  34.108  1.00  0.92           O  
ATOM   3414  CB  SER A 218      19.174 -15.780  33.445  1.00  0.92           C  
ATOM   3415  OG  SER A 218      19.841 -15.641  34.695  1.00  0.92           O  
ATOM   3416  H   SER A 218      20.756 -13.146  32.734  1.00  0.92           H  
ATOM   3417  HA  SER A 218      18.407 -14.603  31.832  1.00  0.92           H  
ATOM   3418 1HB  SER A 218      18.185 -16.204  33.608  1.00  0.92           H  
ATOM   3419 2HB  SER A 218      19.722 -16.482  32.820  1.00  0.92           H  
ATOM   3420  HG  SER A 218      19.993 -16.546  35.005  1.00  0.92           H  
ATOM   3421  N   GLU A 219      17.065 -13.658  33.882  1.00  0.95           N  
ATOM   3422  CA  GLU A 219      16.368 -12.773  34.809  1.00  0.95           C  
ATOM   3423  C   GLU A 219      16.983 -12.836  36.204  1.00  0.95           C  
ATOM   3424  O   GLU A 219      17.131 -11.819  36.880  1.00  0.95           O  
ATOM   3425  CB  GLU A 219      14.897 -13.158  34.869  1.00  0.95           C  
ATOM   3426  CG  GLU A 219      14.142 -12.865  33.588  1.00  0.95           C  
ATOM   3427  CD  GLU A 219      12.693 -13.320  33.624  1.00  0.95           C  
ATOM   3428  OE1 GLU A 219      12.352 -14.103  34.473  1.00  0.95           O  
ATOM   3429  OE2 GLU A 219      11.922 -12.854  32.801  1.00  0.95           O  
ATOM   3430  H   GLU A 219      16.572 -14.422  33.443  1.00  0.95           H  
ATOM   3431  HA  GLU A 219      16.449 -11.752  34.450  1.00  0.95           H  
ATOM   3432 1HB  GLU A 219      14.808 -14.223  35.081  1.00  0.95           H  
ATOM   3433 2HB  GLU A 219      14.409 -12.618  35.682  1.00  0.95           H  
ATOM   3434 1HG  GLU A 219      14.180 -11.799  33.401  1.00  0.95           H  
ATOM   3435 2HG  GLU A 219      14.651 -13.361  32.764  1.00  0.95           H  
ATOM   3436  N   ALA A 220      17.372 -14.036  36.641  1.00  0.97           N  
ATOM   3437  CA  ALA A 220      17.991 -14.161  37.956  1.00  0.97           C  
ATOM   3438  C   ALA A 220      19.315 -13.409  37.993  1.00  0.97           C  
ATOM   3439  O   ALA A 220      19.621 -12.716  38.966  1.00  0.97           O  
ATOM   3440  CB  ALA A 220      18.213 -15.614  38.309  1.00  0.97           C  
ATOM   3441  H   ALA A 220      17.236 -14.849  36.059  1.00  0.97           H  
ATOM   3442  HA  ALA A 220      17.321 -13.711  38.686  1.00  0.97           H  
ATOM   3443 1HB  ALA A 220      18.658 -15.682  39.302  1.00  0.97           H  
ATOM   3444 2HB  ALA A 220      17.259 -16.140  38.300  1.00  0.97           H  
ATOM   3445 3HB  ALA A 220      18.883 -16.064  37.580  1.00  0.97           H  
ATOM   3446  N   ASP A 221      20.077 -13.500  36.899  1.00  0.97           N  
ATOM   3447  CA  ASP A 221      21.362 -12.821  36.803  1.00  0.97           C  
ATOM   3448  C   ASP A 221      21.117 -11.328  36.883  1.00  0.97           C  
ATOM   3449  O   ASP A 221      21.770 -10.624  37.660  1.00  0.97           O  
ATOM   3450  CB  ASP A 221      22.085 -13.185  35.495  1.00  0.97           C  
ATOM   3451  CG  ASP A 221      23.523 -12.661  35.361  1.00  0.97           C  
ATOM   3452  OD1 ASP A 221      24.081 -12.184  36.336  1.00  0.97           O  
ATOM   3453  OD2 ASP A 221      24.062 -12.751  34.261  1.00  0.97           O  
ATOM   3454  H   ASP A 221      19.783 -14.087  36.115  1.00  0.97           H  
ATOM   3455  HA  ASP A 221      21.985 -13.120  37.646  1.00  0.97           H  
ATOM   3456 1HB  ASP A 221      22.094 -14.270  35.380  1.00  0.97           H  
ATOM   3457 2HB  ASP A 221      21.511 -12.786  34.666  1.00  0.97           H  
ATOM   3458  N   GLN A 222      20.184 -10.854  36.058  1.00  0.94           N  
ATOM   3459  CA  GLN A 222      19.866  -9.448  35.949  1.00  0.94           C  
ATOM   3460  C   GLN A 222      19.483  -8.890  37.313  1.00  0.94           C  
ATOM   3461  O   GLN A 222      20.004  -7.852  37.721  1.00  0.94           O  
ATOM   3462  CB  GLN A 222      18.730  -9.291  34.949  1.00  0.94           C  
ATOM   3463  CG  GLN A 222      18.424  -7.931  34.566  1.00  0.94           C  
ATOM   3464  CD  GLN A 222      19.542  -7.403  33.827  1.00  0.94           C  
ATOM   3465  OE1 GLN A 222      20.413  -8.157  33.380  1.00  0.94           O  
ATOM   3466  NE2 GLN A 222      19.570  -6.119  33.671  1.00  0.94           N  
ATOM   3467  H   GLN A 222      19.680 -11.506  35.464  1.00  0.94           H  
ATOM   3468  HA  GLN A 222      20.747  -8.917  35.589  1.00  0.94           H  
ATOM   3469 1HB  GLN A 222      18.986  -9.845  34.053  1.00  0.94           H  
ATOM   3470 2HB  GLN A 222      17.822  -9.733  35.358  1.00  0.94           H  
ATOM   3471 1HG  GLN A 222      17.543  -7.905  33.930  1.00  0.94           H  
ATOM   3472 2HG  GLN A 222      18.275  -7.325  35.459  1.00  0.94           H  
ATOM   3473 1HE2 GLN A 222      20.360  -5.704  33.186  1.00  0.94           H  
ATOM   3474 2HE2 GLN A 222      18.838  -5.545  34.029  1.00  0.94           H  
ATOM   3475  N   LEU A 223      18.646  -9.609  38.061  1.00  0.92           N  
ATOM   3476  CA  LEU A 223      18.304  -9.173  39.405  1.00  0.92           C  
ATOM   3477  C   LEU A 223      19.539  -9.125  40.289  1.00  0.92           C  
ATOM   3478  O   LEU A 223      19.735  -8.166  41.033  1.00  0.92           O  
ATOM   3479  CB  LEU A 223      17.253 -10.100  40.000  1.00  0.92           C  
ATOM   3480  CG  LEU A 223      15.832  -9.969  39.464  1.00  0.92           C  
ATOM   3481  CD1 LEU A 223      15.025 -11.158  39.911  1.00  0.92           C  
ATOM   3482  CD2 LEU A 223      15.215  -8.658  40.049  1.00  0.92           C  
ATOM   3483  H   LEU A 223      18.231 -10.466  37.688  1.00  0.92           H  
ATOM   3484  HA  LEU A 223      17.886  -8.170  39.344  1.00  0.92           H  
ATOM   3485 1HB  LEU A 223      17.572 -11.122  39.806  1.00  0.92           H  
ATOM   3486 2HB  LEU A 223      17.223  -9.956  41.069  1.00  0.92           H  
ATOM   3487  HG  LEU A 223      15.834  -9.945  38.380  1.00  0.92           H  
ATOM   3488 1HD1 LEU A 223      13.998 -11.067  39.549  1.00  0.92           H  
ATOM   3489 2HD1 LEU A 223      15.477 -12.064  39.504  1.00  0.92           H  
ATOM   3490 3HD1 LEU A 223      15.033 -11.213  40.976  1.00  0.92           H  
ATOM   3491 1HD2 LEU A 223      14.195  -8.542  39.710  1.00  0.92           H  
ATOM   3492 2HD2 LEU A 223      15.220  -8.712  41.138  1.00  0.92           H  
ATOM   3493 3HD2 LEU A 223      15.803  -7.799  39.726  1.00  0.92           H  
ATOM   3494  N   GLY A 224      20.415 -10.127  40.183  1.00  0.89           N  
ATOM   3495  CA  GLY A 224      21.616 -10.142  41.005  1.00  0.89           C  
ATOM   3496  C   GLY A 224      22.482  -8.912  40.754  1.00  0.89           C  
ATOM   3497  O   GLY A 224      23.014  -8.312  41.698  1.00  0.89           O  
ATOM   3498  H   GLY A 224      20.233 -10.910  39.552  1.00  0.89           H  
ATOM   3499 1HA  GLY A 224      21.341 -10.195  42.055  1.00  0.89           H  
ATOM   3500 2HA  GLY A 224      22.185 -11.042  40.772  1.00  0.89           H  
ATOM   3501  N   LYS A 225      22.582  -8.510  39.484  1.00  0.87           N  
ATOM   3502  CA  LYS A 225      23.379  -7.354  39.100  1.00  0.87           C  
ATOM   3503  C   LYS A 225      22.715  -6.074  39.576  1.00  0.87           C  
ATOM   3504  O   LYS A 225      23.393  -5.154  40.043  1.00  0.87           O  
ATOM   3505  CB  LYS A 225      23.568  -7.327  37.589  1.00  0.87           C  
ATOM   3506  CG  LYS A 225      24.397  -8.504  37.028  1.00  0.87           C  
ATOM   3507  CD  LYS A 225      25.862  -8.409  37.384  1.00  0.87           C  
ATOM   3508  CE  LYS A 225      26.725  -9.383  36.537  1.00  0.87           C  
ATOM   3509  NZ  LYS A 225      26.490 -10.844  36.846  1.00  0.87           N  
ATOM   3510  H   LYS A 225      22.119  -9.071  38.764  1.00  0.87           H  
ATOM   3511  HA  LYS A 225      24.356  -7.429  39.576  1.00  0.87           H  
ATOM   3512 1HB  LYS A 225      22.588  -7.362  37.102  1.00  0.87           H  
ATOM   3513 2HB  LYS A 225      24.049  -6.395  37.291  1.00  0.87           H  
ATOM   3514 1HG  LYS A 225      24.011  -9.436  37.447  1.00  0.87           H  
ATOM   3515 2HG  LYS A 225      24.282  -8.561  35.972  1.00  0.87           H  
ATOM   3516 1HD  LYS A 225      26.207  -7.389  37.215  1.00  0.87           H  
ATOM   3517 2HD  LYS A 225      25.989  -8.650  38.438  1.00  0.87           H  
ATOM   3518 1HE  LYS A 225      26.511  -9.211  35.480  1.00  0.87           H  
ATOM   3519 2HE  LYS A 225      27.772  -9.154  36.726  1.00  0.87           H  
ATOM   3520 1HZ  LYS A 225      27.089 -11.401  36.265  1.00  0.87           H  
ATOM   3521 2HZ  LYS A 225      26.693 -11.029  37.809  1.00  0.87           H  
ATOM   3522 3HZ  LYS A 225      25.518 -11.138  36.657  1.00  0.87           H  
ATOM   3523  N   ILE A 226      21.385  -6.036  39.523  1.00  0.85           N  
ATOM   3524  CA  ILE A 226      20.676  -4.869  39.995  1.00  0.85           C  
ATOM   3525  C   ILE A 226      20.919  -4.678  41.470  1.00  0.85           C  
ATOM   3526  O   ILE A 226      21.293  -3.583  41.892  1.00  0.85           O  
ATOM   3527  CB  ILE A 226      19.165  -4.945  39.708  1.00  0.85           C  
ATOM   3528  CG1 ILE A 226      18.895  -4.842  38.196  1.00  0.85           C  
ATOM   3529  CG2 ILE A 226      18.470  -3.848  40.452  1.00  0.85           C  
ATOM   3530  CD1 ILE A 226      17.492  -5.213  37.806  1.00  0.85           C  
ATOM   3531  H   ILE A 226      20.866  -6.815  39.115  1.00  0.85           H  
ATOM   3532  HA  ILE A 226      21.067  -4.012  39.491  1.00  0.85           H  
ATOM   3533  HB  ILE A 226      18.779  -5.906  40.042  1.00  0.85           H  
ATOM   3534 1HG1 ILE A 226      19.057  -3.824  37.891  1.00  0.85           H  
ATOM   3535 2HG1 ILE A 226      19.593  -5.474  37.661  1.00  0.85           H  
ATOM   3536 1HG2 ILE A 226      17.400  -3.891  40.263  1.00  0.85           H  
ATOM   3537 2HG2 ILE A 226      18.657  -3.956  41.517  1.00  0.85           H  
ATOM   3538 3HG2 ILE A 226      18.867  -2.909  40.113  1.00  0.85           H  
ATOM   3539 1HD1 ILE A 226      17.365  -5.098  36.727  1.00  0.85           H  
ATOM   3540 2HD1 ILE A 226      17.304  -6.243  38.084  1.00  0.85           H  
ATOM   3541 3HD1 ILE A 226      16.796  -4.570  38.319  1.00  0.85           H  
ATOM   3542  N   PHE A 227      20.810  -5.755  42.237  1.00  0.85           N  
ATOM   3543  CA  PHE A 227      21.046  -5.657  43.663  1.00  0.85           C  
ATOM   3544  C   PHE A 227      22.496  -5.250  43.935  1.00  0.85           C  
ATOM   3545  O   PHE A 227      22.774  -4.397  44.776  1.00  0.85           O  
ATOM   3546  CB  PHE A 227      20.772  -7.002  44.333  1.00  0.85           C  
ATOM   3547  CG  PHE A 227      19.324  -7.397  44.379  1.00  0.85           C  
ATOM   3548  CD1 PHE A 227      18.895  -8.569  43.804  1.00  0.85           C  
ATOM   3549  CD2 PHE A 227      18.404  -6.607  44.977  1.00  0.85           C  
ATOM   3550  CE1 PHE A 227      17.583  -8.926  43.836  1.00  0.85           C  
ATOM   3551  CE2 PHE A 227      17.093  -6.964  45.022  1.00  0.85           C  
ATOM   3552  CZ  PHE A 227      16.690  -8.141  44.444  1.00  0.85           C  
ATOM   3553  H   PHE A 227      20.523  -6.642  41.824  1.00  0.85           H  
ATOM   3554  HA  PHE A 227      20.381  -4.901  44.076  1.00  0.85           H  
ATOM   3555 1HB  PHE A 227      21.317  -7.783  43.801  1.00  0.85           H  
ATOM   3556 2HB  PHE A 227      21.149  -6.978  45.357  1.00  0.85           H  
ATOM   3557  HD1 PHE A 227      19.618  -9.212  43.313  1.00  0.85           H  
ATOM   3558  HD2 PHE A 227      18.732  -5.697  45.411  1.00  0.85           H  
ATOM   3559  HE1 PHE A 227      17.260  -9.841  43.374  1.00  0.85           H  
ATOM   3560  HE2 PHE A 227      16.375  -6.321  45.508  1.00  0.85           H  
ATOM   3561  HZ  PHE A 227      15.658  -8.442  44.467  1.00  0.85           H  
ATOM   3562  N   ASP A 228      23.447  -5.781  43.168  1.00  0.85           N  
ATOM   3563  CA  ASP A 228      24.828  -5.390  43.406  1.00  0.85           C  
ATOM   3564  C   ASP A 228      25.074  -3.897  43.139  1.00  0.85           C  
ATOM   3565  O   ASP A 228      25.906  -3.274  43.810  1.00  0.85           O  
ATOM   3566  CB  ASP A 228      25.780  -6.236  42.565  1.00  0.85           C  
ATOM   3567  CG  ASP A 228      27.220  -6.106  43.047  1.00  0.85           C  
ATOM   3568  OD1 ASP A 228      27.451  -6.451  44.204  1.00  0.85           O  
ATOM   3569  OD2 ASP A 228      28.077  -5.708  42.288  1.00  0.85           O  
ATOM   3570  H   ASP A 228      23.227  -6.491  42.468  1.00  0.85           H  
ATOM   3571  HA  ASP A 228      25.053  -5.576  44.453  1.00  0.85           H  
ATOM   3572 1HB  ASP A 228      25.472  -7.284  42.602  1.00  0.85           H  
ATOM   3573 2HB  ASP A 228      25.717  -5.913  41.521  1.00  0.85           H  
ATOM   3574  N   LEU A 229      24.358  -3.305  42.177  1.00  0.86           N  
ATOM   3575  CA  LEU A 229      24.582  -1.893  41.904  1.00  0.86           C  
ATOM   3576  C   LEU A 229      23.748  -0.948  42.770  1.00  0.86           C  
ATOM   3577  O   LEU A 229      24.252   0.103  43.161  1.00  0.86           O  
ATOM   3578  CB  LEU A 229      24.358  -1.572  40.421  1.00  0.86           C  
ATOM   3579  CG  LEU A 229      25.351  -2.263  39.451  1.00  0.86           C  
ATOM   3580  CD1 LEU A 229      25.020  -1.895  38.011  1.00  0.86           C  
ATOM   3581  CD2 LEU A 229      26.752  -1.852  39.809  1.00  0.86           C  
ATOM   3582  H   LEU A 229      23.703  -3.854  41.616  1.00  0.86           H  
ATOM   3583  HA  LEU A 229      25.627  -1.686  42.115  1.00  0.86           H  
ATOM   3584 1HB  LEU A 229      23.361  -1.902  40.160  1.00  0.86           H  
ATOM   3585 2HB  LEU A 229      24.421  -0.495  40.276  1.00  0.86           H  
ATOM   3586  HG  LEU A 229      25.258  -3.347  39.550  1.00  0.86           H  
ATOM   3587 1HD1 LEU A 229      25.713  -2.391  37.332  1.00  0.86           H  
ATOM   3588 2HD1 LEU A 229      24.039  -2.208  37.784  1.00  0.86           H  
ATOM   3589 3HD1 LEU A 229      25.096  -0.821  37.878  1.00  0.86           H  
ATOM   3590 1HD2 LEU A 229      27.458  -2.341  39.141  1.00  0.86           H  
ATOM   3591 2HD2 LEU A 229      26.832  -0.795  39.704  1.00  0.86           H  
ATOM   3592 3HD2 LEU A 229      26.965  -2.141  40.840  1.00  0.86           H  
ATOM   3593  N   ILE A 230      22.495  -1.291  43.078  1.00  0.89           N  
ATOM   3594  CA  ILE A 230      21.660  -0.378  43.863  1.00  0.89           C  
ATOM   3595  C   ILE A 230      21.136  -0.943  45.212  1.00  0.89           C  
ATOM   3596  O   ILE A 230      20.369  -0.269  45.906  1.00  0.89           O  
ATOM   3597  CB  ILE A 230      20.522   0.220  42.989  1.00  0.89           C  
ATOM   3598  CG1 ILE A 230      19.670  -0.835  42.450  1.00  0.89           C  
ATOM   3599  CG2 ILE A 230      21.090   1.085  41.833  1.00  0.89           C  
ATOM   3600  CD1 ILE A 230      18.398  -0.301  41.827  1.00  0.89           C  
ATOM   3601  H   ILE A 230      22.109  -2.173  42.744  1.00  0.89           H  
ATOM   3602  HA  ILE A 230      22.279   0.475  44.123  1.00  0.89           H  
ATOM   3603  HB  ILE A 230      19.896   0.846  43.619  1.00  0.89           H  
ATOM   3604 1HG1 ILE A 230      20.214  -1.373  41.684  1.00  0.89           H  
ATOM   3605 2HG1 ILE A 230      19.469  -1.517  43.239  1.00  0.89           H  
ATOM   3606 1HG2 ILE A 230      20.262   1.509  41.258  1.00  0.89           H  
ATOM   3607 2HG2 ILE A 230      21.697   1.892  42.247  1.00  0.89           H  
ATOM   3608 3HG2 ILE A 230      21.704   0.470  41.178  1.00  0.89           H  
ATOM   3609 1HD1 ILE A 230      17.805  -1.121  41.457  1.00  0.89           H  
ATOM   3610 2HD1 ILE A 230      17.819   0.245  42.567  1.00  0.89           H  
ATOM   3611 3HD1 ILE A 230      18.651   0.368  41.010  1.00  0.89           H  
ATOM   3612  N   GLY A 231      21.616  -2.125  45.621  1.00  0.93           N  
ATOM   3613  CA  GLY A 231      21.311  -2.738  46.919  1.00  0.93           C  
ATOM   3614  C   GLY A 231      19.981  -3.453  46.940  1.00  0.93           C  
ATOM   3615  O   GLY A 231      19.315  -3.526  45.923  1.00  0.93           O  
ATOM   3616  H   GLY A 231      22.224  -2.665  45.019  1.00  0.93           H  
ATOM   3617 1HA  GLY A 231      22.103  -3.449  47.157  1.00  0.93           H  
ATOM   3618 2HA  GLY A 231      21.329  -1.978  47.698  1.00  0.93           H  
ATOM   3619  N   LEU A 232      19.591  -4.003  48.089  1.00  0.99           N  
ATOM   3620  CA  LEU A 232      18.278  -4.661  48.181  1.00  0.99           C  
ATOM   3621  C   LEU A 232      17.321  -3.799  49.038  1.00  0.99           C  
ATOM   3622  O   LEU A 232      17.664  -3.455  50.168  1.00  0.99           O  
ATOM   3623  CB  LEU A 232      18.440  -6.080  48.745  1.00  0.99           C  
ATOM   3624  CG  LEU A 232      17.174  -6.978  48.769  1.00  0.99           C  
ATOM   3625  CD1 LEU A 232      17.549  -8.421  48.634  1.00  0.99           C  
ATOM   3626  CD2 LEU A 232      16.468  -6.772  50.064  1.00  0.99           C  
ATOM   3627  H   LEU A 232      20.233  -3.954  48.881  1.00  0.99           H  
ATOM   3628  HA  LEU A 232      17.896  -4.764  47.185  1.00  0.99           H  
ATOM   3629 1HB  LEU A 232      19.205  -6.603  48.166  1.00  0.99           H  
ATOM   3630 2HB  LEU A 232      18.782  -5.985  49.770  1.00  0.99           H  
ATOM   3631  HG  LEU A 232      16.537  -6.735  47.952  1.00  0.99           H  
ATOM   3632 1HD1 LEU A 232      16.653  -9.042  48.650  1.00  0.99           H  
ATOM   3633 2HD1 LEU A 232      18.071  -8.573  47.687  1.00  0.99           H  
ATOM   3634 3HD1 LEU A 232      18.189  -8.719  49.447  1.00  0.99           H  
ATOM   3635 1HD2 LEU A 232      15.581  -7.389  50.092  1.00  0.99           H  
ATOM   3636 2HD2 LEU A 232      17.127  -7.044  50.883  1.00  0.99           H  
ATOM   3637 3HD2 LEU A 232      16.191  -5.737  50.158  1.00  0.99           H  
ATOM   3638  N   PRO A 233      16.135  -3.410  48.519  1.00  1.07           N  
ATOM   3639  CA  PRO A 233      15.154  -2.546  49.146  1.00  1.07           C  
ATOM   3640  C   PRO A 233      14.341  -3.211  50.256  1.00  1.07           C  
ATOM   3641  O   PRO A 233      14.173  -4.432  50.257  1.00  1.07           O  
ATOM   3642  CB  PRO A 233      14.274  -2.178  47.966  1.00  1.07           C  
ATOM   3643  CG  PRO A 233      14.324  -3.347  47.094  1.00  1.07           C  
ATOM   3644  CD  PRO A 233      15.691  -3.903  47.215  1.00  1.07           C  
ATOM   3645  HA  PRO A 233      15.701  -1.664  49.516  1.00  1.07           H  
ATOM   3646 1HB  PRO A 233      13.253  -1.989  48.313  1.00  1.07           H  
ATOM   3647 2HB  PRO A 233      14.629  -1.261  47.488  1.00  1.07           H  
ATOM   3648 1HG  PRO A 233      13.556  -4.053  47.409  1.00  1.07           H  
ATOM   3649 2HG  PRO A 233      14.091  -3.042  46.078  1.00  1.07           H  
ATOM   3650 1HD  PRO A 233      15.596  -4.971  47.201  1.00  1.07           H  
ATOM   3651 2HD  PRO A 233      16.302  -3.536  46.428  1.00  1.07           H  
ATOM   3652  N   PRO A 234      13.742  -2.433  51.159  1.00  1.17           N  
ATOM   3653  CA  PRO A 234      12.820  -2.856  52.191  1.00  1.17           C  
ATOM   3654  C   PRO A 234      11.461  -3.240  51.622  1.00  1.17           C  
ATOM   3655  O   PRO A 234      11.074  -2.795  50.535  1.00  1.17           O  
ATOM   3656  CB  PRO A 234      12.729  -1.619  53.088  1.00  1.17           C  
ATOM   3657  CG  PRO A 234      12.994  -0.467  52.170  1.00  1.17           C  
ATOM   3658  CD  PRO A 234      14.022  -0.981  51.179  1.00  1.17           C  
ATOM   3659  HA  PRO A 234      13.264  -3.706  52.735  1.00  1.17           H  
ATOM   3660 1HB  PRO A 234      11.736  -1.563  53.558  1.00  1.17           H  
ATOM   3661 2HB  PRO A 234      13.462  -1.689  53.902  1.00  1.17           H  
ATOM   3662 1HG  PRO A 234      12.063  -0.155  51.674  1.00  1.17           H  
ATOM   3663 2HG  PRO A 234      13.347   0.406  52.733  1.00  1.17           H  
ATOM   3664 1HD  PRO A 234      13.829  -0.507  50.208  1.00  1.17           H  
ATOM   3665 2HD  PRO A 234      15.039  -0.785  51.550  1.00  1.17           H  
ATOM   3666  N   GLU A 235      10.692  -3.986  52.409  1.00  1.30           N  
ATOM   3667  CA  GLU A 235       9.323  -4.369  52.047  1.00  1.30           C  
ATOM   3668  C   GLU A 235       8.450  -3.137  51.799  1.00  1.30           C  
ATOM   3669  O   GLU A 235       7.477  -3.193  51.058  1.00  1.30           O  
ATOM   3670  CB  GLU A 235       8.703  -5.276  53.104  1.00  1.30           C  
ATOM   3671  CG  GLU A 235       7.383  -5.903  52.660  1.00  1.30           C  
ATOM   3672  CD  GLU A 235       6.928  -7.023  53.560  1.00  1.30           C  
ATOM   3673  OE1 GLU A 235       6.439  -6.765  54.632  1.00  1.30           O  
ATOM   3674  OE2 GLU A 235       7.129  -8.165  53.168  1.00  1.30           O  
ATOM   3675  H   GLU A 235      11.068  -4.317  53.288  1.00  1.30           H  
ATOM   3676  HA  GLU A 235       9.367  -4.938  51.117  1.00  1.30           H  
ATOM   3677 1HB  GLU A 235       9.395  -6.073  53.356  1.00  1.30           H  
ATOM   3678 2HB  GLU A 235       8.513  -4.703  54.010  1.00  1.30           H  
ATOM   3679 1HG  GLU A 235       6.618  -5.127  52.647  1.00  1.30           H  
ATOM   3680 2HG  GLU A 235       7.490  -6.275  51.640  1.00  1.30           H  
ATOM   3681  N   ASP A 236       8.786  -2.026  52.452  1.00  1.50           N  
ATOM   3682  CA  ASP A 236       8.065  -0.767  52.297  1.00  1.50           C  
ATOM   3683  C   ASP A 236       8.087  -0.300  50.831  1.00  1.50           C  
ATOM   3684  O   ASP A 236       7.177   0.404  50.386  1.00  1.50           O  
ATOM   3685  CB  ASP A 236       8.694   0.319  53.173  1.00  1.50           C  
ATOM   3686  CG  ASP A 236       8.452   0.131  54.672  1.00  1.50           C  
ATOM   3687  OD1 ASP A 236       7.620  -0.666  55.041  1.00  1.50           O  
ATOM   3688  OD2 ASP A 236       9.113   0.791  55.435  1.00  1.50           O  
ATOM   3689  H   ASP A 236       9.586  -2.058  53.061  1.00  1.50           H  
ATOM   3690  HA  ASP A 236       7.028  -0.918  52.596  1.00  1.50           H  
ATOM   3691 1HB  ASP A 236       9.770   0.346  52.991  1.00  1.50           H  
ATOM   3692 2HB  ASP A 236       8.297   1.290  52.875  1.00  1.50           H  
ATOM   3693  N   ASP A 237       9.153  -0.660  50.102  1.00  1.77           N  
ATOM   3694  CA  ASP A 237       9.302  -0.322  48.693  1.00  1.77           C  
ATOM   3695  C   ASP A 237       8.807  -1.473  47.824  1.00  1.77           C  
ATOM   3696  O   ASP A 237       8.239  -1.251  46.750  1.00  1.77           O  
ATOM   3697  CB  ASP A 237      10.752   0.029  48.362  1.00  1.77           C  
ATOM   3698  CG  ASP A 237      11.227   1.331  49.032  1.00  1.77           C  
ATOM   3699  OD1 ASP A 237      10.570   2.353  48.839  1.00  1.77           O  
ATOM   3700  OD2 ASP A 237      12.239   1.326  49.679  1.00  1.77           O  
ATOM   3701  H   ASP A 237       9.864  -1.253  50.517  1.00  1.77           H  
ATOM   3702  HA  ASP A 237       8.685   0.546  48.481  1.00  1.77           H  
ATOM   3703 1HB  ASP A 237      11.379  -0.783  48.716  1.00  1.77           H  
ATOM   3704 2HB  ASP A 237      10.881   0.092  47.285  1.00  1.77           H  
ATOM   3705  N   TRP A 238       8.982  -2.703  48.325  1.00  2.12           N  
ATOM   3706  CA  TRP A 238       8.563  -3.958  47.675  1.00  2.12           C  
ATOM   3707  C   TRP A 238       7.543  -4.804  48.470  1.00  2.12           C  
ATOM   3708  O   TRP A 238       7.925  -5.842  49.017  1.00  2.12           O  
ATOM   3709  CB  TRP A 238       9.762  -4.858  47.378  1.00  2.12           C  
ATOM   3710  CG  TRP A 238      10.625  -4.456  46.230  1.00  2.12           C  
ATOM   3711  CD1 TRP A 238      10.572  -3.331  45.465  1.00  2.12           C  
ATOM   3712  CD2 TRP A 238      11.703  -5.233  45.706  1.00  2.12           C  
ATOM   3713  NE1 TRP A 238      11.531  -3.367  44.514  1.00  2.12           N  
ATOM   3714  CE2 TRP A 238      12.242  -4.515  44.649  1.00  2.12           C  
ATOM   3715  CE3 TRP A 238      12.253  -6.469  46.046  1.00  2.12           C  
ATOM   3716  CZ2 TRP A 238      13.297  -4.980  43.936  1.00  2.12           C  
ATOM   3717  CZ3 TRP A 238      13.315  -6.933  45.313  1.00  2.12           C  
ATOM   3718  CH2 TRP A 238      13.819  -6.193  44.277  1.00  2.12           C  
ATOM   3719  H   TRP A 238       9.479  -2.775  49.211  1.00  2.12           H  
ATOM   3720  HA  TRP A 238       8.122  -3.697  46.717  1.00  2.12           H  
ATOM   3721 1HB  TRP A 238      10.397  -4.897  48.272  1.00  2.12           H  
ATOM   3722 2HB  TRP A 238       9.406  -5.871  47.193  1.00  2.12           H  
ATOM   3723  HD1 TRP A 238       9.867  -2.532  45.568  1.00  2.12           H  
ATOM   3724  HE1 TRP A 238      11.671  -2.646  43.811  1.00  2.12           H  
ATOM   3725  HE3 TRP A 238      11.844  -7.054  46.870  1.00  2.12           H  
ATOM   3726  HZ2 TRP A 238      13.705  -4.441  43.116  1.00  2.12           H  
ATOM   3727  HZ3 TRP A 238      13.733  -7.898  45.578  1.00  2.12           H  
ATOM   3728  HH2 TRP A 238      14.644  -6.565  43.694  1.00  2.12           H  
ATOM   3729  N   PRO A 239       6.250  -4.406  48.515  1.00  2.50           N  
ATOM   3730  CA  PRO A 239       5.145  -5.018  49.237  1.00  2.50           C  
ATOM   3731  C   PRO A 239       4.912  -6.467  48.877  1.00  2.50           C  
ATOM   3732  O   PRO A 239       5.292  -6.922  47.805  1.00  2.50           O  
ATOM   3733  CB  PRO A 239       3.936  -4.187  48.802  1.00  2.50           C  
ATOM   3734  CG  PRO A 239       4.496  -2.877  48.388  1.00  2.50           C  
ATOM   3735  CD  PRO A 239       5.825  -3.181  47.793  1.00  2.50           C  
ATOM   3736  HA  PRO A 239       5.331  -4.911  50.323  1.00  2.50           H  
ATOM   3737 1HB  PRO A 239       3.409  -4.697  47.983  1.00  2.50           H  
ATOM   3738 2HB  PRO A 239       3.222  -4.100  49.633  1.00  2.50           H  
ATOM   3739 1HG  PRO A 239       3.821  -2.373  47.683  1.00  2.50           H  
ATOM   3740 2HG  PRO A 239       4.589  -2.214  49.265  1.00  2.50           H  
ATOM   3741 1HD  PRO A 239       5.766  -3.324  46.714  1.00  2.50           H  
ATOM   3742 2HD  PRO A 239       6.412  -2.348  48.069  1.00  2.50           H  
ATOM   3743  N   ARG A 240       4.196  -7.175  49.736  1.00  2.84           N  
ATOM   3744  CA  ARG A 240       3.850  -8.598  49.581  1.00  2.84           C  
ATOM   3745  C   ARG A 240       3.256  -9.021  48.215  1.00  2.84           C  
ATOM   3746  O   ARG A 240       3.196 -10.214  47.915  1.00  2.84           O  
ATOM   3747  CB  ARG A 240       2.822  -8.967  50.633  1.00  2.84           C  
ATOM   3748  CG  ARG A 240       1.460  -8.291  50.412  1.00  2.84           C  
ATOM   3749  CD  ARG A 240       0.494  -8.541  51.508  1.00  2.84           C  
ATOM   3750  NE  ARG A 240      -0.790  -7.907  51.226  1.00  2.84           N  
ATOM   3751  CZ  ARG A 240      -1.844  -7.884  52.066  1.00  2.84           C  
ATOM   3752  NH1 ARG A 240      -1.759  -8.454  53.248  1.00  2.84           N  
ATOM   3753  NH2 ARG A 240      -2.965  -7.287  51.702  1.00  2.84           N  
ATOM   3754  H   ARG A 240       3.905  -6.717  50.591  1.00  2.84           H  
ATOM   3755  HA  ARG A 240       4.761  -9.175  49.750  1.00  2.84           H  
ATOM   3756 1HB  ARG A 240       2.663 -10.043  50.630  1.00  2.84           H  
ATOM   3757 2HB  ARG A 240       3.186  -8.684  51.623  1.00  2.84           H  
ATOM   3758 1HG  ARG A 240       1.595  -7.215  50.310  1.00  2.84           H  
ATOM   3759 2HG  ARG A 240       1.010  -8.680  49.494  1.00  2.84           H  
ATOM   3760 1HD  ARG A 240       0.330  -9.613  51.612  1.00  2.84           H  
ATOM   3761 2HD  ARG A 240       0.880  -8.136  52.442  1.00  2.84           H  
ATOM   3762  HE  ARG A 240      -0.898  -7.461  50.312  1.00  2.84           H  
ATOM   3763 1HH1 ARG A 240      -0.902  -8.911  53.528  1.00  2.84           H  
ATOM   3764 2HH1 ARG A 240      -2.549  -8.435  53.876  1.00  2.84           H  
ATOM   3765 1HH2 ARG A 240      -3.028  -6.850  50.789  1.00  2.84           H  
ATOM   3766 2HH2 ARG A 240      -3.756  -7.268  52.329  1.00  2.84           H  
ATOM   3767  N   ASP A 241       2.799  -8.063  47.407  1.00  3.09           N  
ATOM   3768  CA  ASP A 241       2.194  -8.347  46.107  1.00  3.09           C  
ATOM   3769  C   ASP A 241       3.242  -8.370  44.976  1.00  3.09           C  
ATOM   3770  O   ASP A 241       2.917  -8.618  43.812  1.00  3.09           O  
ATOM   3771  CB  ASP A 241       1.128  -7.296  45.808  1.00  3.09           C  
ATOM   3772  CG  ASP A 241      -0.048  -7.356  46.797  1.00  3.09           C  
ATOM   3773  OD1 ASP A 241      -0.449  -8.435  47.162  1.00  3.09           O  
ATOM   3774  OD2 ASP A 241      -0.509  -6.316  47.198  1.00  3.09           O  
ATOM   3775  H   ASP A 241       2.893  -7.104  47.701  1.00  3.09           H  
ATOM   3776  HA  ASP A 241       1.721  -9.328  46.154  1.00  3.09           H  
ATOM   3777 1HB  ASP A 241       1.580  -6.303  45.851  1.00  3.09           H  
ATOM   3778 2HB  ASP A 241       0.747  -7.441  44.797  1.00  3.09           H  
ATOM   3779  N   VAL A 242       4.494  -8.117  45.347  1.00  3.18           N  
ATOM   3780  CA  VAL A 242       5.673  -8.110  44.484  1.00  3.18           C  
ATOM   3781  C   VAL A 242       6.295  -9.510  44.535  1.00  3.18           C  
ATOM   3782  O   VAL A 242       6.366 -10.096  45.616  1.00  3.18           O  
ATOM   3783  CB  VAL A 242       6.661  -7.031  44.987  1.00  3.18           C  
ATOM   3784  CG1 VAL A 242       7.918  -7.030  44.207  1.00  3.18           C  
ATOM   3785  CG2 VAL A 242       6.006  -5.674  44.890  1.00  3.18           C  
ATOM   3786  H   VAL A 242       4.664  -7.900  46.328  1.00  3.18           H  
ATOM   3787  HA  VAL A 242       5.372  -7.884  43.459  1.00  3.18           H  
ATOM   3788  HB  VAL A 242       6.925  -7.247  46.021  1.00  3.18           H  
ATOM   3789 1HG1 VAL A 242       8.582  -6.263  44.604  1.00  3.18           H  
ATOM   3790 2HG1 VAL A 242       8.402  -8.001  44.284  1.00  3.18           H  
ATOM   3791 3HG1 VAL A 242       7.686  -6.810  43.172  1.00  3.18           H  
ATOM   3792 1HG2 VAL A 242       6.696  -4.923  45.252  1.00  3.18           H  
ATOM   3793 2HG2 VAL A 242       5.755  -5.464  43.850  1.00  3.18           H  
ATOM   3794 3HG2 VAL A 242       5.100  -5.664  45.496  1.00  3.18           H  
ATOM   3795  N   SER A 243       6.697 -10.085  43.392  1.00  3.11           N  
ATOM   3796  CA  SER A 243       7.245 -11.440  43.431  1.00  3.11           C  
ATOM   3797  C   SER A 243       8.717 -11.419  43.851  1.00  3.11           C  
ATOM   3798  O   SER A 243       9.213 -10.390  44.293  1.00  3.11           O  
ATOM   3799  CB  SER A 243       7.064 -12.134  42.082  1.00  3.11           C  
ATOM   3800  OG  SER A 243       7.493 -13.476  42.131  1.00  3.11           O  
ATOM   3801  H   SER A 243       6.646  -9.606  42.489  1.00  3.11           H  
ATOM   3802  HA  SER A 243       6.692 -12.012  44.177  1.00  3.11           H  
ATOM   3803 1HB  SER A 243       6.013 -12.090  41.789  1.00  3.11           H  
ATOM   3804 2HB  SER A 243       7.633 -11.604  41.325  1.00  3.11           H  
ATOM   3805  HG  SER A 243       7.226 -13.864  41.291  1.00  3.11           H  
ATOM   3806  N   LEU A 244       9.379 -12.576  43.731  1.00  2.93           N  
ATOM   3807  CA  LEU A 244      10.768 -12.822  44.144  1.00  2.93           C  
ATOM   3808  C   LEU A 244      10.972 -12.846  45.647  1.00  2.93           C  
ATOM   3809  O   LEU A 244      11.106 -11.788  46.260  1.00  2.93           O  
ATOM   3810  CB  LEU A 244      11.722 -11.741  43.648  1.00  2.93           C  
ATOM   3811  CG  LEU A 244      13.139 -11.952  44.031  1.00  2.93           C  
ATOM   3812  CD1 LEU A 244      13.614 -13.184  43.353  1.00  2.93           C  
ATOM   3813  CD2 LEU A 244      13.939 -10.707  43.696  1.00  2.93           C  
ATOM   3814  H   LEU A 244       8.852 -13.322  43.308  1.00  2.93           H  
ATOM   3815  HA  LEU A 244      11.080 -13.768  43.712  1.00  2.93           H  
ATOM   3816 1HB  LEU A 244      11.661 -11.683  42.568  1.00  2.93           H  
ATOM   3817 2HB  LEU A 244      11.467 -10.800  44.084  1.00  2.93           H  
ATOM   3818  HG  LEU A 244      13.207 -12.132  45.102  1.00  2.93           H  
ATOM   3819 1HD1 LEU A 244      14.616 -13.377  43.640  1.00  2.93           H  
ATOM   3820 2HD1 LEU A 244      12.991 -14.020  43.657  1.00  2.93           H  
ATOM   3821 3HD1 LEU A 244      13.555 -13.055  42.276  1.00  2.93           H  
ATOM   3822 1HD2 LEU A 244      14.972 -10.846  43.973  1.00  2.93           H  
ATOM   3823 2HD2 LEU A 244      13.869 -10.503  42.646  1.00  2.93           H  
ATOM   3824 3HD2 LEU A 244      13.527  -9.868  44.247  1.00  2.93           H  
ATOM   3825  N   PRO A 245      11.022 -14.010  46.294  1.00  2.71           N  
ATOM   3826  CA  PRO A 245      11.307 -14.081  47.700  1.00  2.71           C  
ATOM   3827  C   PRO A 245      12.605 -13.319  47.868  1.00  2.71           C  
ATOM   3828  O   PRO A 245      13.586 -13.605  47.183  1.00  2.71           O  
ATOM   3829  CB  PRO A 245      11.451 -15.588  47.926  1.00  2.71           C  
ATOM   3830  CG  PRO A 245      10.556 -16.197  46.848  1.00  2.71           C  
ATOM   3831  CD  PRO A 245      10.756 -15.290  45.637  1.00  2.71           C  
ATOM   3832  HA  PRO A 245      10.489 -13.634  48.281  1.00  2.71           H  
ATOM   3833 1HB  PRO A 245      12.506 -15.885  47.832  1.00  2.71           H  
ATOM   3834 2HB  PRO A 245      11.132 -15.847  48.946  1.00  2.71           H  
ATOM   3835 1HG  PRO A 245      10.846 -17.242  46.654  1.00  2.71           H  
ATOM   3836 2HG  PRO A 245       9.510 -16.215  47.189  1.00  2.71           H  
ATOM   3837 1HD  PRO A 245      11.628 -15.618  45.051  1.00  2.71           H  
ATOM   3838 2HD  PRO A 245       9.833 -15.243  45.041  1.00  2.71           H  
ATOM   3839  N   ARG A 246      12.657 -12.427  48.839  1.00  2.50           N  
ATOM   3840  CA  ARG A 246      13.837 -11.594  49.035  1.00  2.50           C  
ATOM   3841  C   ARG A 246      15.075 -12.424  49.354  1.00  2.50           C  
ATOM   3842  O   ARG A 246      16.182 -12.099  48.927  1.00  2.50           O  
ATOM   3843  CB  ARG A 246      13.543 -10.560  50.108  1.00  2.50           C  
ATOM   3844  CG  ARG A 246      12.539  -9.475  49.639  1.00  2.50           C  
ATOM   3845  CD  ARG A 246      12.434  -8.313  50.573  1.00  2.50           C  
ATOM   3846  NE  ARG A 246      11.842  -8.683  51.867  1.00  2.50           N  
ATOM   3847  CZ  ARG A 246      10.507  -8.682  52.154  1.00  2.50           C  
ATOM   3848  NH1 ARG A 246       9.608  -8.345  51.264  1.00  2.50           N  
ATOM   3849  NH2 ARG A 246      10.075  -9.018  53.354  1.00  2.50           N  
ATOM   3850  H   ARG A 246      11.835 -12.261  49.403  1.00  2.50           H  
ATOM   3851  HA  ARG A 246      14.024 -11.056  48.103  1.00  2.50           H  
ATOM   3852 1HB  ARG A 246      13.133 -11.047  50.990  1.00  2.50           H  
ATOM   3853 2HB  ARG A 246      14.468 -10.061  50.402  1.00  2.50           H  
ATOM   3854 1HG  ARG A 246      12.862  -9.094  48.667  1.00  2.50           H  
ATOM   3855 2HG  ARG A 246      11.549  -9.922  49.535  1.00  2.50           H  
ATOM   3856 1HD  ARG A 246      13.420  -7.906  50.761  1.00  2.50           H  
ATOM   3857 2HD  ARG A 246      11.808  -7.540  50.121  1.00  2.50           H  
ATOM   3858  HE  ARG A 246      12.477  -8.952  52.607  1.00  2.50           H  
ATOM   3859 1HH1 ARG A 246       9.873  -8.077  50.329  1.00  2.50           H  
ATOM   3860 2HH1 ARG A 246       8.618  -8.342  51.565  1.00  2.50           H  
ATOM   3861 1HH2 ARG A 246      10.719  -9.283  54.081  1.00  2.50           H  
ATOM   3862 2HH2 ARG A 246       9.057  -8.994  53.527  1.00  2.50           H  
ATOM   3863  N   GLY A 247      14.873 -13.540  50.057  1.00  2.27           N  
ATOM   3864  CA  GLY A 247      15.955 -14.444  50.448  1.00  2.27           C  
ATOM   3865  C   GLY A 247      16.695 -15.056  49.250  1.00  2.27           C  
ATOM   3866  O   GLY A 247      17.795 -15.586  49.404  1.00  2.27           O  
ATOM   3867  H   GLY A 247      13.932 -13.756  50.345  1.00  2.27           H  
ATOM   3868 1HA  GLY A 247      16.667 -13.899  51.070  1.00  2.27           H  
ATOM   3869 2HA  GLY A 247      15.545 -15.242  51.067  1.00  2.27           H  
ATOM   3870  N   ALA A 248      16.090 -14.995  48.053  1.00  2.01           N  
ATOM   3871  CA  ALA A 248      16.705 -15.501  46.830  1.00  2.01           C  
ATOM   3872  C   ALA A 248      18.021 -14.780  46.552  1.00  2.01           C  
ATOM   3873  O   ALA A 248      18.937 -15.338  45.943  1.00  2.01           O  
ATOM   3874  CB  ALA A 248      15.757 -15.307  45.660  1.00  2.01           C  
ATOM   3875  H   ALA A 248      15.181 -14.543  47.964  1.00  2.01           H  
ATOM   3876  HA  ALA A 248      16.916 -16.561  46.962  1.00  2.01           H  
ATOM   3877 1HB  ALA A 248      16.210 -15.689  44.747  1.00  2.01           H  
ATOM   3878 2HB  ALA A 248      14.822 -15.831  45.855  1.00  2.01           H  
ATOM   3879 3HB  ALA A 248      15.556 -14.249  45.555  1.00  2.01           H  
ATOM   3880  N   PHE A 249      18.071 -13.515  46.956  1.00  1.73           N  
ATOM   3881  CA  PHE A 249      19.195 -12.618  46.778  1.00  1.73           C  
ATOM   3882  C   PHE A 249      19.540 -11.932  48.088  1.00  1.73           C  
ATOM   3883  O   PHE A 249      19.060 -10.833  48.321  1.00  1.73           O  
ATOM   3884  CB  PHE A 249      18.894 -11.572  45.719  1.00  1.73           C  
ATOM   3885  CG  PHE A 249      18.673 -12.140  44.354  1.00  1.73           C  
ATOM   3886  CD1 PHE A 249      17.421 -12.467  43.899  1.00  1.73           C  
ATOM   3887  CD2 PHE A 249      19.746 -12.330  43.512  1.00  1.73           C  
ATOM   3888  CE1 PHE A 249      17.250 -12.973  42.627  1.00  1.73           C  
ATOM   3889  CE2 PHE A 249      19.563 -12.838  42.252  1.00  1.73           C  
ATOM   3890  CZ  PHE A 249      18.312 -13.155  41.823  1.00  1.73           C  
ATOM   3891  H   PHE A 249      17.275 -13.147  47.482  1.00  1.73           H  
ATOM   3892  HA  PHE A 249      20.050 -13.194  46.432  1.00  1.73           H  
ATOM   3893 1HB  PHE A 249      18.000 -11.018  46.009  1.00  1.73           H  
ATOM   3894 2HB  PHE A 249      19.717 -10.861  45.668  1.00  1.73           H  
ATOM   3895  HD1 PHE A 249      16.571 -12.320  44.556  1.00  1.73           H  
ATOM   3896  HD2 PHE A 249      20.749 -12.072  43.856  1.00  1.73           H  
ATOM   3897  HE1 PHE A 249      16.271 -13.231  42.255  1.00  1.73           H  
ATOM   3898  HE2 PHE A 249      20.413 -12.988  41.588  1.00  1.73           H  
ATOM   3899  HZ  PHE A 249      18.171 -13.553  40.833  1.00  1.73           H  
ATOM   3900  N   PRO A 250      20.329 -12.541  48.979  1.00  1.47           N  
ATOM   3901  CA  PRO A 250      20.606 -12.016  50.297  1.00  1.47           C  
ATOM   3902  C   PRO A 250      20.952 -10.526  50.157  1.00  1.47           C  
ATOM   3903  O   PRO A 250      21.632 -10.154  49.196  1.00  1.47           O  
ATOM   3904  CB  PRO A 250      21.795 -12.870  50.740  1.00  1.47           C  
ATOM   3905  CG  PRO A 250      21.572 -14.193  50.013  1.00  1.47           C  
ATOM   3906  CD  PRO A 250      21.007 -13.804  48.661  1.00  1.47           C  
ATOM   3907  HA  PRO A 250      19.733 -12.225  50.915  1.00  1.47           H  
ATOM   3908 1HB  PRO A 250      22.738 -12.376  50.460  1.00  1.47           H  
ATOM   3909 2HB  PRO A 250      21.801 -12.974  51.835  1.00  1.47           H  
ATOM   3910 1HG  PRO A 250      22.515 -14.753  49.932  1.00  1.47           H  
ATOM   3911 2HG  PRO A 250      20.874 -14.828  50.583  1.00  1.47           H  
ATOM   3912 1HD  PRO A 250      21.810 -13.648  47.927  1.00  1.47           H  
ATOM   3913 2HD  PRO A 250      20.285 -14.571  48.342  1.00  1.47           H  
ATOM   3914  N   PRO A 251      20.542  -9.667  51.110  1.00  1.24           N  
ATOM   3915  CA  PRO A 251      20.709  -8.225  51.086  1.00  1.24           C  
ATOM   3916  C   PRO A 251      22.115  -7.734  50.834  1.00  1.24           C  
ATOM   3917  O   PRO A 251      23.090  -8.252  51.382  1.00  1.24           O  
ATOM   3918  CB  PRO A 251      20.267  -7.830  52.502  1.00  1.24           C  
ATOM   3919  CG  PRO A 251      19.268  -8.876  52.888  1.00  1.24           C  
ATOM   3920  CD  PRO A 251      19.794 -10.155  52.296  1.00  1.24           C  
ATOM   3921  HA  PRO A 251      20.036  -7.807  50.337  1.00  1.24           H  
ATOM   3922 1HB  PRO A 251      21.140  -7.800  53.172  1.00  1.24           H  
ATOM   3923 2HB  PRO A 251      19.839  -6.815  52.487  1.00  1.24           H  
ATOM   3924 1HG  PRO A 251      19.167  -8.922  53.983  1.00  1.24           H  
ATOM   3925 2HG  PRO A 251      18.278  -8.613  52.489  1.00  1.24           H  
ATOM   3926 1HD  PRO A 251      20.450 -10.701  52.990  1.00  1.24           H  
ATOM   3927 2HD  PRO A 251      18.895 -10.712  52.018  1.00  1.24           H  
ATOM   3928  N   ARG A 252      22.187  -6.693  50.007  1.00  1.06           N  
ATOM   3929  CA  ARG A 252      23.427  -6.029  49.629  1.00  1.06           C  
ATOM   3930  C   ARG A 252      23.218  -4.525  49.768  1.00  1.06           C  
ATOM   3931  O   ARG A 252      22.084  -4.034  49.669  1.00  1.06           O  
ATOM   3932  CB  ARG A 252      23.816  -6.373  48.185  1.00  1.06           C  
ATOM   3933  CG  ARG A 252      24.035  -7.880  47.945  1.00  1.06           C  
ATOM   3934  CD  ARG A 252      24.438  -8.270  46.534  1.00  1.06           C  
ATOM   3935  NE  ARG A 252      25.839  -7.960  46.199  1.00  1.06           N  
ATOM   3936  CZ  ARG A 252      26.887  -8.727  46.552  1.00  1.06           C  
ATOM   3937  NH1 ARG A 252      26.711  -9.797  47.300  1.00  1.06           N  
ATOM   3938  NH2 ARG A 252      28.090  -8.390  46.134  1.00  1.06           N  
ATOM   3939  H   ARG A 252      21.328  -6.352  49.608  1.00  1.06           H  
ATOM   3940  HA  ARG A 252      24.226  -6.344  50.301  1.00  1.06           H  
ATOM   3941 1HB  ARG A 252      23.031  -6.037  47.504  1.00  1.06           H  
ATOM   3942 2HB  ARG A 252      24.732  -5.843  47.909  1.00  1.06           H  
ATOM   3943 1HG  ARG A 252      24.804  -8.239  48.630  1.00  1.06           H  
ATOM   3944 2HG  ARG A 252      23.107  -8.402  48.157  1.00  1.06           H  
ATOM   3945 1HD  ARG A 252      24.291  -9.341  46.406  1.00  1.06           H  
ATOM   3946 2HD  ARG A 252      23.800  -7.738  45.826  1.00  1.06           H  
ATOM   3947  HE  ARG A 252      26.062  -7.162  45.582  1.00  1.06           H  
ATOM   3948 1HH1 ARG A 252      25.782 -10.044  47.616  1.00  1.06           H  
ATOM   3949 2HH1 ARG A 252      27.503 -10.366  47.558  1.00  1.06           H  
ATOM   3950 1HH2 ARG A 252      28.180  -7.556  45.525  1.00  1.06           H  
ATOM   3951 2HH2 ARG A 252      28.893  -8.942  46.377  1.00  1.06           H  
ATOM   3952  N   GLY A 253      24.287  -3.780  50.010  1.00  0.93           N  
ATOM   3953  CA  GLY A 253      24.142  -2.334  50.007  1.00  0.93           C  
ATOM   3954  C   GLY A 253      24.310  -1.873  48.567  1.00  0.93           C  
ATOM   3955  O   GLY A 253      24.668  -2.687  47.718  1.00  0.93           O  
ATOM   3956  H   GLY A 253      25.194  -4.207  50.143  1.00  0.93           H  
ATOM   3957 1HA  GLY A 253      23.164  -2.058  50.398  1.00  0.93           H  
ATOM   3958 2HA  GLY A 253      24.905  -1.885  50.642  1.00  0.93           H  
ATOM   3959  N   PRO A 254      24.017  -0.611  48.258  1.00  0.85           N  
ATOM   3960  CA  PRO A 254      24.210   0.004  46.964  1.00  0.85           C  
ATOM   3961  C   PRO A 254      25.668   0.298  46.699  1.00  0.85           C  
ATOM   3962  O   PRO A 254      26.438   0.562  47.627  1.00  0.85           O  
ATOM   3963  CB  PRO A 254      23.396   1.294  47.089  1.00  0.85           C  
ATOM   3964  CG  PRO A 254      23.439   1.624  48.570  1.00  0.85           C  
ATOM   3965  CD  PRO A 254      23.424   0.273  49.272  1.00  0.85           C  
ATOM   3966  HA  PRO A 254      23.818  -0.654  46.180  1.00  0.85           H  
ATOM   3967 1HB  PRO A 254      23.851   2.074  46.457  1.00  0.85           H  
ATOM   3968 2HB  PRO A 254      22.379   1.146  46.722  1.00  0.85           H  
ATOM   3969 1HG  PRO A 254      24.342   2.211  48.799  1.00  0.85           H  
ATOM   3970 2HG  PRO A 254      22.576   2.253  48.842  1.00  0.85           H  
ATOM   3971 1HD  PRO A 254      24.048   0.316  50.175  1.00  0.85           H  
ATOM   3972 2HD  PRO A 254      22.387  -0.029  49.489  1.00  0.85           H  
ATOM   3973  N   ARG A 255      26.035   0.323  45.435  1.00  0.80           N  
ATOM   3974  CA  ARG A 255      27.341   0.796  45.033  1.00  0.80           C  
ATOM   3975  C   ARG A 255      27.141   2.260  44.641  1.00  0.80           C  
ATOM   3976  O   ARG A 255      26.185   2.552  43.926  1.00  0.80           O  
ATOM   3977  CB  ARG A 255      27.876  -0.036  43.880  1.00  0.80           C  
ATOM   3978  CG  ARG A 255      29.246   0.343  43.383  1.00  0.80           C  
ATOM   3979  CD  ARG A 255      29.730  -0.616  42.357  1.00  0.80           C  
ATOM   3980  NE  ARG A 255      30.952  -0.152  41.712  1.00  0.80           N  
ATOM   3981  CZ  ARG A 255      31.482  -0.655  40.595  1.00  0.80           C  
ATOM   3982  NH1 ARG A 255      30.931  -1.674  39.960  1.00  0.80           N  
ATOM   3983  NH2 ARG A 255      32.573  -0.081  40.156  1.00  0.80           N  
ATOM   3984  H   ARG A 255      25.370   0.070  44.705  1.00  0.80           H  
ATOM   3985  HA  ARG A 255      28.024   0.693  45.866  1.00  0.80           H  
ATOM   3986 1HB  ARG A 255      27.895  -1.090  44.165  1.00  0.80           H  
ATOM   3987 2HB  ARG A 255      27.192   0.055  43.034  1.00  0.80           H  
ATOM   3988 1HG  ARG A 255      29.196   1.335  42.943  1.00  0.80           H  
ATOM   3989 2HG  ARG A 255      29.950   0.350  44.213  1.00  0.80           H  
ATOM   3990 1HD  ARG A 255      29.944  -1.572  42.837  1.00  0.80           H  
ATOM   3991 2HD  ARG A 255      28.971  -0.763  41.607  1.00  0.80           H  
ATOM   3992  HE  ARG A 255      31.467   0.635  42.117  1.00  0.80           H  
ATOM   3993 1HH1 ARG A 255      30.086  -2.101  40.322  1.00  0.80           H  
ATOM   3994 2HH1 ARG A 255      31.355  -2.030  39.116  1.00  0.80           H  
ATOM   3995 1HH2 ARG A 255      32.936   0.706  40.704  1.00  0.80           H  
ATOM   3996 2HH2 ARG A 255      33.030  -0.398  39.317  1.00  0.80           H  
ATOM   3997  N   PRO A 256      27.940   3.227  45.099  1.00  0.78           N  
ATOM   3998  CA  PRO A 256      27.769   4.598  44.688  1.00  0.78           C  
ATOM   3999  C   PRO A 256      27.782   4.612  43.182  1.00  0.78           C  
ATOM   4000  O   PRO A 256      28.667   4.006  42.555  1.00  0.78           O  
ATOM   4001  CB  PRO A 256      28.984   5.290  45.301  1.00  0.78           C  
ATOM   4002  CG  PRO A 256      29.310   4.434  46.525  1.00  0.78           C  
ATOM   4003  CD  PRO A 256      29.003   2.996  46.088  1.00  0.78           C  
ATOM   4004  HA  PRO A 256      26.819   4.993  45.085  1.00  0.78           H  
ATOM   4005 1HB  PRO A 256      29.803   5.326  44.566  1.00  0.78           H  
ATOM   4006 2HB  PRO A 256      28.734   6.333  45.550  1.00  0.78           H  
ATOM   4007 1HG  PRO A 256      30.362   4.575  46.820  1.00  0.78           H  
ATOM   4008 2HG  PRO A 256      28.696   4.751  47.383  1.00  0.78           H  
ATOM   4009 1HD  PRO A 256      29.879   2.519  45.627  1.00  0.78           H  
ATOM   4010 2HD  PRO A 256      28.624   2.447  46.965  1.00  0.78           H  
ATOM   4011  N   VAL A 257      26.878   5.353  42.575  1.00  0.77           N  
ATOM   4012  CA  VAL A 257      26.882   5.327  41.135  1.00  0.77           C  
ATOM   4013  C   VAL A 257      28.148   5.973  40.610  1.00  0.77           C  
ATOM   4014  O   VAL A 257      28.670   5.550  39.595  1.00  0.77           O  
ATOM   4015  CB  VAL A 257      25.613   5.969  40.549  1.00  0.77           C  
ATOM   4016  CG1 VAL A 257      24.377   5.182  40.990  1.00  0.77           C  
ATOM   4017  CG2 VAL A 257      25.499   7.371  40.985  1.00  0.77           C  
ATOM   4018  H   VAL A 257      26.186   5.877  43.093  1.00  0.77           H  
ATOM   4019  HA  VAL A 257      26.875   4.284  40.818  1.00  0.77           H  
ATOM   4020  HB  VAL A 257      25.675   5.931  39.477  1.00  0.77           H  
ATOM   4021 1HG1 VAL A 257      23.480   5.633  40.554  1.00  0.77           H  
ATOM   4022 2HG1 VAL A 257      24.465   4.148  40.655  1.00  0.77           H  
ATOM   4023 3HG1 VAL A 257      24.305   5.206  42.078  1.00  0.77           H  
ATOM   4024 1HG2 VAL A 257      24.606   7.811  40.550  1.00  0.77           H  
ATOM   4025 2HG2 VAL A 257      25.439   7.421  42.071  1.00  0.77           H  
ATOM   4026 3HG2 VAL A 257      26.368   7.904  40.643  1.00  0.77           H  
ATOM   4027  N   GLN A 258      28.746   6.881  41.372  1.00  0.78           N  
ATOM   4028  CA  GLN A 258      29.997   7.519  40.971  1.00  0.78           C  
ATOM   4029  C   GLN A 258      31.140   6.504  40.749  1.00  0.78           C  
ATOM   4030  O   GLN A 258      32.136   6.816  40.103  1.00  0.78           O  
ATOM   4031  CB  GLN A 258      30.406   8.554  42.016  1.00  0.78           C  
ATOM   4032  CG  GLN A 258      29.429   9.734  42.138  1.00  0.78           C  
ATOM   4033  CD  GLN A 258      28.254   9.446  43.086  1.00  0.78           C  
ATOM   4034  OE1 GLN A 258      27.812   8.297  43.235  1.00  0.78           O  
ATOM   4035  NE2 GLN A 258      27.748  10.489  43.730  1.00  0.78           N  
ATOM   4036  H   GLN A 258      28.295   7.163  42.229  1.00  0.78           H  
ATOM   4037  HA  GLN A 258      29.825   8.034  40.024  1.00  0.78           H  
ATOM   4038 1HB  GLN A 258      30.484   8.073  42.992  1.00  0.78           H  
ATOM   4039 2HB  GLN A 258      31.389   8.952  41.766  1.00  0.78           H  
ATOM   4040 1HG  GLN A 258      29.962  10.606  42.521  1.00  0.78           H  
ATOM   4041 2HG  GLN A 258      29.025   9.953  41.150  1.00  0.78           H  
ATOM   4042 1HE2 GLN A 258      26.984  10.375  44.361  1.00  0.78           H  
ATOM   4043 2HE2 GLN A 258      28.129  11.434  43.585  1.00  0.78           H  
ATOM   4044  N   SER A 259      31.023   5.306  41.330  1.00  0.78           N  
ATOM   4045  CA  SER A 259      32.006   4.247  41.162  1.00  0.78           C  
ATOM   4046  C   SER A 259      31.720   3.538  39.842  1.00  0.78           C  
ATOM   4047  O   SER A 259      32.627   3.144  39.107  1.00  0.78           O  
ATOM   4048  CB  SER A 259      31.920   3.263  42.318  1.00  0.78           C  
ATOM   4049  OG  SER A 259      32.847   2.206  42.195  1.00  0.78           O  
ATOM   4050  H   SER A 259      30.184   5.088  41.863  1.00  0.78           H  
ATOM   4051  HA  SER A 259      33.004   4.685  41.120  1.00  0.78           H  
ATOM   4052 1HB  SER A 259      32.087   3.790  43.255  1.00  0.78           H  
ATOM   4053 2HB  SER A 259      30.917   2.859  42.356  1.00  0.78           H  
ATOM   4054  HG  SER A 259      33.719   2.620  42.247  1.00  0.78           H  
ATOM   4055  N   VAL A 260      30.431   3.344  39.585  1.00  0.79           N  
ATOM   4056  CA  VAL A 260      29.928   2.605  38.429  1.00  0.79           C  
ATOM   4057  C   VAL A 260      30.096   3.403  37.122  1.00  0.79           C  
ATOM   4058  O   VAL A 260      30.469   2.859  36.074  1.00  0.79           O  
ATOM   4059  CB  VAL A 260      28.440   2.320  38.642  1.00  0.79           C  
ATOM   4060  CG1 VAL A 260      27.868   1.617  37.475  1.00  0.79           C  
ATOM   4061  CG2 VAL A 260      28.256   1.580  39.905  1.00  0.79           C  
ATOM   4062  H   VAL A 260      29.760   3.715  40.264  1.00  0.79           H  
ATOM   4063  HA  VAL A 260      30.477   1.667  38.350  1.00  0.79           H  
ATOM   4064  HB  VAL A 260      27.915   3.268  38.717  1.00  0.79           H  
ATOM   4065 1HG1 VAL A 260      26.828   1.466  37.668  1.00  0.79           H  
ATOM   4066 2HG1 VAL A 260      28.003   2.206  36.583  1.00  0.79           H  
ATOM   4067 3HG1 VAL A 260      28.359   0.654  37.351  1.00  0.79           H  
ATOM   4068 1HG2 VAL A 260      27.196   1.416  40.082  1.00  0.79           H  
ATOM   4069 2HG2 VAL A 260      28.772   0.641  39.825  1.00  0.79           H  
ATOM   4070 3HG2 VAL A 260      28.669   2.165  40.726  1.00  0.79           H  
ATOM   4071  N   VAL A 261      29.780   4.699  37.202  1.00  0.80           N  
ATOM   4072  CA  VAL A 261      29.818   5.660  36.101  1.00  0.80           C  
ATOM   4073  C   VAL A 261      30.637   6.922  36.460  1.00  0.80           C  
ATOM   4074  O   VAL A 261      30.085   8.024  36.488  1.00  0.80           O  
ATOM   4075  CB  VAL A 261      28.389   6.114  35.725  1.00  0.80           C  
ATOM   4076  CG1 VAL A 261      27.612   5.030  35.022  1.00  0.80           C  
ATOM   4077  CG2 VAL A 261      27.646   6.483  36.969  1.00  0.80           C  
ATOM   4078  H   VAL A 261      29.483   5.038  38.110  1.00  0.80           H  
ATOM   4079  HA  VAL A 261      30.242   5.176  35.232  1.00  0.80           H  
ATOM   4080  HB  VAL A 261      28.458   6.966  35.063  1.00  0.80           H  
ATOM   4081 1HG1 VAL A 261      26.628   5.411  34.797  1.00  0.80           H  
ATOM   4082 2HG1 VAL A 261      28.105   4.753  34.106  1.00  0.80           H  
ATOM   4083 3HG1 VAL A 261      27.520   4.172  35.660  1.00  0.80           H  
ATOM   4084 1HG2 VAL A 261      26.660   6.813  36.728  1.00  0.80           H  
ATOM   4085 2HG2 VAL A 261      27.570   5.606  37.580  1.00  0.80           H  
ATOM   4086 3HG2 VAL A 261      28.175   7.274  37.503  1.00  0.80           H  
ATOM   4087  N   PRO A 262      31.968   6.808  36.648  1.00  0.81           N  
ATOM   4088  CA  PRO A 262      32.886   7.838  37.136  1.00  0.81           C  
ATOM   4089  C   PRO A 262      33.030   9.060  36.231  1.00  0.81           C  
ATOM   4090  O   PRO A 262      33.542  10.092  36.662  1.00  0.81           O  
ATOM   4091  CB  PRO A 262      34.215   7.079  37.247  1.00  0.81           C  
ATOM   4092  CG  PRO A 262      34.094   5.940  36.274  1.00  0.81           C  
ATOM   4093  CD  PRO A 262      32.650   5.533  36.331  1.00  0.81           C  
ATOM   4094  HA  PRO A 262      32.549   8.161  38.130  1.00  0.81           H  
ATOM   4095 1HB  PRO A 262      35.051   7.753  37.016  1.00  0.81           H  
ATOM   4096 2HB  PRO A 262      34.352   6.734  38.287  1.00  0.81           H  
ATOM   4097 1HG  PRO A 262      34.406   6.266  35.270  1.00  0.81           H  
ATOM   4098 2HG  PRO A 262      34.766   5.120  36.568  1.00  0.81           H  
ATOM   4099 1HD  PRO A 262      32.368   5.127  35.361  1.00  0.81           H  
ATOM   4100 2HD  PRO A 262      32.520   4.813  37.144  1.00  0.81           H  
ATOM   4101  N   GLU A 263      32.591   8.956  34.977  1.00  0.81           N  
ATOM   4102  CA  GLU A 263      32.703  10.083  34.055  1.00  0.81           C  
ATOM   4103  C   GLU A 263      31.528  11.066  34.187  1.00  0.81           C  
ATOM   4104  O   GLU A 263      31.494  12.095  33.507  1.00  0.81           O  
ATOM   4105  CB  GLU A 263      32.783   9.579  32.615  1.00  0.81           C  
ATOM   4106  CG  GLU A 263      34.005   8.719  32.276  1.00  0.81           C  
ATOM   4107  CD  GLU A 263      35.328   9.468  32.307  1.00  0.81           C  
ATOM   4108  OE1 GLU A 263      35.416  10.508  31.696  1.00  0.81           O  
ATOM   4109  OE2 GLU A 263      36.249   8.985  32.922  1.00  0.81           O  
ATOM   4110  H   GLU A 263      32.173   8.099  34.655  1.00  0.81           H  
ATOM   4111  HA  GLU A 263      33.621  10.624  34.286  1.00  0.81           H  
ATOM   4112 1HB  GLU A 263      31.893   8.987  32.393  1.00  0.81           H  
ATOM   4113 2HB  GLU A 263      32.779  10.431  31.935  1.00  0.81           H  
ATOM   4114 1HG  GLU A 263      34.055   7.891  32.983  1.00  0.81           H  
ATOM   4115 2HG  GLU A 263      33.853   8.302  31.287  1.00  0.81           H  
ATOM   4116  N   MET A 264      30.557  10.758  35.050  1.00  0.80           N  
ATOM   4117  CA  MET A 264      29.433  11.666  35.256  1.00  0.80           C  
ATOM   4118  C   MET A 264      29.760  12.788  36.233  1.00  0.80           C  
ATOM   4119  O   MET A 264      30.513  12.608  37.190  1.00  0.80           O  
ATOM   4120  CB  MET A 264      28.199  10.956  35.789  1.00  0.80           C  
ATOM   4121  CG  MET A 264      27.489  10.025  34.865  1.00  0.80           C  
ATOM   4122  SD  MET A 264      25.983   9.347  35.622  1.00  0.80           S  
ATOM   4123  CE  MET A 264      25.350   8.329  34.324  1.00  0.80           C  
ATOM   4124  H   MET A 264      30.596   9.886  35.582  1.00  0.80           H  
ATOM   4125  HA  MET A 264      29.183  12.123  34.299  1.00  0.80           H  
ATOM   4126 1HB  MET A 264      28.483  10.371  36.665  1.00  0.80           H  
ATOM   4127 2HB  MET A 264      27.476  11.702  36.126  1.00  0.80           H  
ATOM   4128 1HG  MET A 264      27.211  10.570  33.998  1.00  0.80           H  
ATOM   4129 2HG  MET A 264      28.143   9.212  34.570  1.00  0.80           H  
ATOM   4130 1HE  MET A 264      24.448   7.856  34.627  1.00  0.80           H  
ATOM   4131 2HE  MET A 264      25.133   8.922  33.493  1.00  0.80           H  
ATOM   4132 3HE  MET A 264      26.091   7.590  34.065  1.00  0.80           H  
ATOM   4133  N   GLU A 265      29.119  13.932  36.038  1.00  0.79           N  
ATOM   4134  CA  GLU A 265      29.218  15.024  36.999  1.00  0.79           C  
ATOM   4135  C   GLU A 265      28.345  14.623  38.174  1.00  0.79           C  
ATOM   4136  O   GLU A 265      27.405  13.850  37.984  1.00  0.79           O  
ATOM   4137  CB  GLU A 265      28.726  16.348  36.403  1.00  0.79           C  
ATOM   4138  CG  GLU A 265      29.569  16.885  35.227  1.00  0.79           C  
ATOM   4139  CD  GLU A 265      29.050  18.215  34.626  1.00  0.79           C  
ATOM   4140  OE1 GLU A 265      27.854  18.378  34.497  1.00  0.79           O  
ATOM   4141  OE2 GLU A 265      29.862  19.071  34.320  1.00  0.79           O  
ATOM   4142  H   GLU A 265      28.545  14.040  35.216  1.00  0.79           H  
ATOM   4143  HA  GLU A 265      30.251  15.126  37.336  1.00  0.79           H  
ATOM   4144 1HB  GLU A 265      27.701  16.243  36.090  1.00  0.79           H  
ATOM   4145 2HB  GLU A 265      28.739  17.110  37.183  1.00  0.79           H  
ATOM   4146 1HG  GLU A 265      30.592  17.032  35.571  1.00  0.79           H  
ATOM   4147 2HG  GLU A 265      29.588  16.126  34.444  1.00  0.79           H  
ATOM   4148  N   GLU A 266      28.601  15.165  39.362  1.00  0.76           N  
ATOM   4149  CA  GLU A 266      27.758  14.834  40.515  1.00  0.76           C  
ATOM   4150  C   GLU A 266      26.266  15.013  40.234  1.00  0.76           C  
ATOM   4151  O   GLU A 266      25.452  14.183  40.642  1.00  0.76           O  
ATOM   4152  CB  GLU A 266      28.163  15.668  41.726  1.00  0.76           C  
ATOM   4153  CG  GLU A 266      27.292  15.458  42.961  1.00  0.76           C  
ATOM   4154  CD  GLU A 266      27.361  14.066  43.564  1.00  0.76           C  
ATOM   4155  OE1 GLU A 266      28.326  13.354  43.339  1.00  0.76           O  
ATOM   4156  OE2 GLU A 266      26.421  13.714  44.258  1.00  0.76           O  
ATOM   4157  H   GLU A 266      29.386  15.792  39.472  1.00  0.76           H  
ATOM   4158  HA  GLU A 266      27.928  13.784  40.758  1.00  0.76           H  
ATOM   4159 1HB  GLU A 266      29.192  15.437  41.999  1.00  0.76           H  
ATOM   4160 2HB  GLU A 266      28.121  16.726  41.466  1.00  0.76           H  
ATOM   4161 1HG  GLU A 266      27.582  16.182  43.721  1.00  0.76           H  
ATOM   4162 2HG  GLU A 266      26.262  15.669  42.679  1.00  0.76           H  
ATOM   4163  N   SER A 267      25.885  16.072  39.524  1.00  0.72           N  
ATOM   4164  CA  SER A 267      24.471  16.249  39.236  1.00  0.72           C  
ATOM   4165  C   SER A 267      23.963  15.081  38.373  1.00  0.72           C  
ATOM   4166  O   SER A 267      22.842  14.600  38.562  1.00  0.72           O  
ATOM   4167  CB  SER A 267      24.241  17.593  38.578  1.00  0.72           C  
ATOM   4168  OG  SER A 267      24.517  18.640  39.466  1.00  0.72           O  
ATOM   4169  H   SER A 267      26.570  16.737  39.195  1.00  0.72           H  
ATOM   4170  HA  SER A 267      23.923  16.235  40.180  1.00  0.72           H  
ATOM   4171 1HB  SER A 267      24.885  17.683  37.715  1.00  0.72           H  
ATOM   4172 2HB  SER A 267      23.219  17.672  38.230  1.00  0.72           H  
ATOM   4173  HG  SER A 267      23.902  18.534  40.200  1.00  0.72           H  
ATOM   4174  N   GLY A 268      24.793  14.629  37.429  1.00  0.69           N  
ATOM   4175  CA  GLY A 268      24.452  13.520  36.540  1.00  0.69           C  
ATOM   4176  C   GLY A 268      24.284  12.246  37.341  1.00  0.69           C  
ATOM   4177  O   GLY A 268      23.359  11.467  37.103  1.00  0.69           O  
ATOM   4178  H   GLY A 268      25.710  15.049  37.345  1.00  0.69           H  
ATOM   4179 1HA  GLY A 268      23.534  13.744  35.999  1.00  0.69           H  
ATOM   4180 2HA  GLY A 268      25.246  13.387  35.806  1.00  0.69           H  
ATOM   4181  N   ALA A 269      25.175  12.050  38.314  1.00  0.66           N  
ATOM   4182  CA  ALA A 269      25.127  10.884  39.180  1.00  0.66           C  
ATOM   4183  C   ALA A 269      23.816  10.848  39.954  1.00  0.66           C  
ATOM   4184  O   ALA A 269      23.167   9.800  40.049  1.00  0.66           O  
ATOM   4185  CB  ALA A 269      26.298  10.922  40.145  1.00  0.66           C  
ATOM   4186  H   ALA A 269      25.919  12.739  38.431  1.00  0.66           H  
ATOM   4187  HA  ALA A 269      25.185   9.989  38.563  1.00  0.66           H  
ATOM   4188 1HB  ALA A 269      26.281  10.074  40.787  1.00  0.66           H  
ATOM   4189 2HB  ALA A 269      27.229  10.936  39.577  1.00  0.66           H  
ATOM   4190 3HB  ALA A 269      26.236  11.817  40.755  1.00  0.66           H  
ATOM   4191  N   GLN A 270      23.382  12.014  40.442  1.00  0.64           N  
ATOM   4192  CA  GLN A 270      22.131  12.077  41.178  1.00  0.64           C  
ATOM   4193  C   GLN A 270      20.960  11.768  40.260  1.00  0.64           C  
ATOM   4194  O   GLN A 270      20.076  10.991  40.619  1.00  0.64           O  
ATOM   4195  CB  GLN A 270      21.970  13.453  41.835  1.00  0.64           C  
ATOM   4196  CG  GLN A 270      22.951  13.689  42.978  1.00  0.64           C  
ATOM   4197  CD  GLN A 270      22.852  15.069  43.600  1.00  0.64           C  
ATOM   4198  OE1 GLN A 270      21.836  15.772  43.479  1.00  0.64           O  
ATOM   4199  NE2 GLN A 270      23.917  15.466  44.285  1.00  0.64           N  
ATOM   4200  H   GLN A 270      23.962  12.849  40.341  1.00  0.64           H  
ATOM   4201  HA  GLN A 270      22.155  11.322  41.962  1.00  0.64           H  
ATOM   4202 1HB  GLN A 270      22.131  14.230  41.087  1.00  0.64           H  
ATOM   4203 2HB  GLN A 270      20.953  13.562  42.214  1.00  0.64           H  
ATOM   4204 1HG  GLN A 270      22.762  12.954  43.756  1.00  0.64           H  
ATOM   4205 2HG  GLN A 270      23.969  13.566  42.598  1.00  0.64           H  
ATOM   4206 1HE2 GLN A 270      23.928  16.358  44.728  1.00  0.64           H  
ATOM   4207 2HE2 GLN A 270      24.744  14.851  44.348  1.00  0.64           H  
ATOM   4208  N   LEU A 271      20.999  12.295  39.036  1.00  0.62           N  
ATOM   4209  CA  LEU A 271      19.940  12.054  38.066  1.00  0.62           C  
ATOM   4210  C   LEU A 271      19.863  10.556  37.759  1.00  0.62           C  
ATOM   4211  O   LEU A 271      18.781   9.961  37.774  1.00  0.62           O  
ATOM   4212  CB  LEU A 271      20.188  12.946  36.831  1.00  0.62           C  
ATOM   4213  CG  LEU A 271      19.252  12.861  35.639  1.00  0.62           C  
ATOM   4214  CD1 LEU A 271      17.809  13.141  36.048  1.00  0.62           C  
ATOM   4215  CD2 LEU A 271      19.705  13.913  34.619  1.00  0.62           C  
ATOM   4216  H   LEU A 271      21.763  12.926  38.788  1.00  0.62           H  
ATOM   4217  HA  LEU A 271      18.992  12.360  38.512  1.00  0.62           H  
ATOM   4218 1HB  LEU A 271      20.198  13.979  37.160  1.00  0.62           H  
ATOM   4219 2HB  LEU A 271      21.183  12.720  36.458  1.00  0.62           H  
ATOM   4220  HG  LEU A 271      19.317  11.904  35.211  1.00  0.62           H  
ATOM   4221 1HD1 LEU A 271      17.176  13.083  35.172  1.00  0.62           H  
ATOM   4222 2HD1 LEU A 271      17.485  12.398  36.779  1.00  0.62           H  
ATOM   4223 3HD1 LEU A 271      17.733  14.126  36.481  1.00  0.62           H  
ATOM   4224 1HD2 LEU A 271      19.066  13.892  33.751  1.00  0.62           H  
ATOM   4225 2HD2 LEU A 271      19.645  14.896  35.078  1.00  0.62           H  
ATOM   4226 3HD2 LEU A 271      20.732  13.709  34.321  1.00  0.62           H  
ATOM   4227  N   LEU A 272      21.012   9.919  37.527  1.00  0.61           N  
ATOM   4228  CA  LEU A 272      21.003   8.491  37.246  1.00  0.61           C  
ATOM   4229  C   LEU A 272      20.330   7.719  38.386  1.00  0.61           C  
ATOM   4230  O   LEU A 272      19.442   6.893  38.153  1.00  0.61           O  
ATOM   4231  CB  LEU A 272      22.420   7.936  37.076  1.00  0.61           C  
ATOM   4232  CG  LEU A 272      22.445   6.415  36.806  1.00  0.61           C  
ATOM   4233  CD1 LEU A 272      21.790   6.170  35.487  1.00  0.61           C  
ATOM   4234  CD2 LEU A 272      23.851   5.837  36.845  1.00  0.61           C  
ATOM   4235  H   LEU A 272      21.889  10.437  37.527  1.00  0.61           H  
ATOM   4236  HA  LEU A 272      20.455   8.321  36.333  1.00  0.61           H  
ATOM   4237 1HB  LEU A 272      22.893   8.448  36.254  1.00  0.61           H  
ATOM   4238 2HB  LEU A 272      22.993   8.137  37.983  1.00  0.61           H  
ATOM   4239  HG  LEU A 272      21.857   5.933  37.569  1.00  0.61           H  
ATOM   4240 1HD1 LEU A 272      21.758   5.115  35.283  1.00  0.61           H  
ATOM   4241 2HD1 LEU A 272      20.781   6.568  35.506  1.00  0.61           H  
ATOM   4242 3HD1 LEU A 272      22.354   6.650  34.707  1.00  0.61           H  
ATOM   4243 1HD2 LEU A 272      23.804   4.762  36.669  1.00  0.61           H  
ATOM   4244 2HD2 LEU A 272      24.461   6.280  36.100  1.00  0.61           H  
ATOM   4245 3HD2 LEU A 272      24.271   6.027  37.810  1.00  0.61           H  
ATOM   4246  N   LEU A 273      20.742   8.000  39.622  1.00  0.62           N  
ATOM   4247  CA  LEU A 273      20.221   7.291  40.784  1.00  0.62           C  
ATOM   4248  C   LEU A 273      18.712   7.526  40.984  1.00  0.62           C  
ATOM   4249  O   LEU A 273      17.965   6.602  41.347  1.00  0.62           O  
ATOM   4250  CB  LEU A 273      21.021   7.692  42.023  1.00  0.62           C  
ATOM   4251  CG  LEU A 273      20.673   6.948  43.299  1.00  0.62           C  
ATOM   4252  CD1 LEU A 273      20.878   5.435  43.075  1.00  0.62           C  
ATOM   4253  CD2 LEU A 273      21.580   7.448  44.412  1.00  0.62           C  
ATOM   4254  H   LEU A 273      21.465   8.712  39.759  1.00  0.62           H  
ATOM   4255  HA  LEU A 273      20.376   6.226  40.618  1.00  0.62           H  
ATOM   4256 1HB  LEU A 273      22.079   7.540  41.816  1.00  0.62           H  
ATOM   4257 2HB  LEU A 273      20.862   8.760  42.198  1.00  0.62           H  
ATOM   4258  HG  LEU A 273      19.628   7.124  43.561  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 273      20.633   4.895  43.990  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 273      20.227   5.091  42.268  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 273      21.914   5.243  42.811  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 273      21.348   6.922  45.338  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 273      22.622   7.266  44.139  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 273      21.422   8.519  44.551  1.00  0.62           H  
ATOM   4265  N   GLU A 274      18.251   8.759  40.763  1.00  0.63           N  
ATOM   4266  CA  GLU A 274      16.825   9.040  40.888  1.00  0.63           C  
ATOM   4267  C   GLU A 274      16.024   8.229  39.859  1.00  0.63           C  
ATOM   4268  O   GLU A 274      14.929   7.744  40.153  1.00  0.63           O  
ATOM   4269  CB  GLU A 274      16.555  10.542  40.750  1.00  0.63           C  
ATOM   4270  CG  GLU A 274      17.025  11.383  41.957  1.00  0.63           C  
ATOM   4271  CD  GLU A 274      16.863  12.872  41.766  1.00  0.63           C  
ATOM   4272  OE1 GLU A 274      16.722  13.294  40.650  1.00  0.63           O  
ATOM   4273  OE2 GLU A 274      16.872  13.583  42.744  1.00  0.63           O  
ATOM   4274  H   GLU A 274      18.895   9.506  40.504  1.00  0.63           H  
ATOM   4275  HA  GLU A 274      16.502   8.733  41.883  1.00  0.63           H  
ATOM   4276 1HB  GLU A 274      17.055  10.921  39.854  1.00  0.63           H  
ATOM   4277 2HB  GLU A 274      15.490  10.703  40.624  1.00  0.63           H  
ATOM   4278 1HG  GLU A 274      16.454  11.080  42.833  1.00  0.63           H  
ATOM   4279 2HG  GLU A 274      18.070  11.159  42.153  1.00  0.63           H  
ATOM   4280  N   MET A 275      16.570   8.072  38.649  1.00  0.67           N  
ATOM   4281  CA  MET A 275      15.915   7.273  37.616  1.00  0.67           C  
ATOM   4282  C   MET A 275      15.956   5.767  37.931  1.00  0.67           C  
ATOM   4283  O   MET A 275      15.005   5.042  37.650  1.00  0.67           O  
ATOM   4284  CB  MET A 275      16.540   7.560  36.258  1.00  0.67           C  
ATOM   4285  CG  MET A 275      16.233   8.934  35.726  1.00  0.67           C  
ATOM   4286  SD  MET A 275      16.775   9.131  34.062  1.00  0.67           S  
ATOM   4287  CE  MET A 275      18.508   9.103  34.422  1.00  0.67           C  
ATOM   4288  H   MET A 275      17.461   8.530  38.437  1.00  0.67           H  
ATOM   4289  HA  MET A 275      14.868   7.567  37.571  1.00  0.67           H  
ATOM   4290 1HB  MET A 275      17.623   7.465  36.337  1.00  0.67           H  
ATOM   4291 2HB  MET A 275      16.197   6.824  35.534  1.00  0.67           H  
ATOM   4292 1HG  MET A 275      15.171   9.100  35.773  1.00  0.67           H  
ATOM   4293 2HG  MET A 275      16.724   9.684  36.342  1.00  0.67           H  
ATOM   4294 1HE  MET A 275      19.092   9.212  33.509  1.00  0.67           H  
ATOM   4295 2HE  MET A 275      18.737   9.883  35.099  1.00  0.67           H  
ATOM   4296 3HE  MET A 275      18.740   8.167  34.900  1.00  0.67           H  
ATOM   4297  N   LEU A 276      17.034   5.308  38.576  1.00  0.72           N  
ATOM   4298  CA  LEU A 276      17.213   3.886  38.882  1.00  0.72           C  
ATOM   4299  C   LEU A 276      16.763   3.461  40.270  1.00  0.72           C  
ATOM   4300  O   LEU A 276      17.110   2.387  40.748  1.00  0.72           O  
ATOM   4301  CB  LEU A 276      18.654   3.481  38.716  1.00  0.72           C  
ATOM   4302  CG  LEU A 276      19.182   3.639  37.342  1.00  0.72           C  
ATOM   4303  CD1 LEU A 276      20.564   3.266  37.367  1.00  0.72           C  
ATOM   4304  CD2 LEU A 276      18.390   2.784  36.359  1.00  0.72           C  
ATOM   4305  H   LEU A 276      17.793   5.956  38.786  1.00  0.72           H  
ATOM   4306  HA  LEU A 276      16.631   3.329  38.156  1.00  0.72           H  
ATOM   4307 1HB  LEU A 276      19.261   4.099  39.379  1.00  0.72           H  
ATOM   4308 2HB  LEU A 276      18.765   2.437  39.008  1.00  0.72           H  
ATOM   4309  HG  LEU A 276      19.118   4.684  37.039  1.00  0.72           H  
ATOM   4310 1HD1 LEU A 276      20.942   3.401  36.388  1.00  0.72           H  
ATOM   4311 2HD1 LEU A 276      21.099   3.893  38.069  1.00  0.72           H  
ATOM   4312 3HD1 LEU A 276      20.658   2.237  37.666  1.00  0.72           H  
ATOM   4313 1HD2 LEU A 276      18.795   2.904  35.356  1.00  0.72           H  
ATOM   4314 2HD2 LEU A 276      18.454   1.744  36.651  1.00  0.72           H  
ATOM   4315 3HD2 LEU A 276      17.349   3.095  36.363  1.00  0.72           H  
ATOM   4316  N   THR A 277      16.034   4.311  40.938  1.00  0.78           N  
ATOM   4317  CA  THR A 277      15.468   3.989  42.231  1.00  0.78           C  
ATOM   4318  C   THR A 277      14.552   2.767  42.107  1.00  0.78           C  
ATOM   4319  O   THR A 277      13.795   2.645  41.147  1.00  0.78           O  
ATOM   4320  CB  THR A 277      14.764   5.226  42.791  1.00  0.78           C  
ATOM   4321  OG1 THR A 277      15.762   6.270  43.002  1.00  0.78           O  
ATOM   4322  CG2 THR A 277      14.002   4.941  44.076  1.00  0.78           C  
ATOM   4323  H   THR A 277      15.837   5.211  40.518  1.00  0.78           H  
ATOM   4324  HA  THR A 277      16.283   3.735  42.909  1.00  0.78           H  
ATOM   4325  HB  THR A 277      14.060   5.587  42.048  1.00  0.78           H  
ATOM   4326  HG1 THR A 277      16.428   6.312  42.251  1.00  0.78           H  
ATOM   4327 1HG2 THR A 277      13.522   5.859  44.414  1.00  0.78           H  
ATOM   4328 2HG2 THR A 277      13.246   4.194  43.886  1.00  0.78           H  
ATOM   4329 3HG2 THR A 277      14.688   4.586  44.840  1.00  0.78           H  
ATOM   4330  N   PHE A 278      14.630   1.831  43.052  1.00  0.85           N  
ATOM   4331  CA  PHE A 278      13.787   0.631  42.973  1.00  0.85           C  
ATOM   4332  C   PHE A 278      12.288   0.879  42.973  1.00  0.85           C  
ATOM   4333  O   PHE A 278      11.547   0.196  42.277  1.00  0.85           O  
ATOM   4334  CB  PHE A 278      14.013  -0.278  44.165  1.00  0.85           C  
ATOM   4335  CG  PHE A 278      15.158  -1.118  44.104  1.00  0.85           C  
ATOM   4336  CD1 PHE A 278      16.248  -0.878  44.864  1.00  0.85           C  
ATOM   4337  CD2 PHE A 278      15.130  -2.192  43.288  1.00  0.85           C  
ATOM   4338  CE1 PHE A 278      17.291  -1.713  44.799  1.00  0.85           C  
ATOM   4339  CE2 PHE A 278      16.173  -3.056  43.205  1.00  0.85           C  
ATOM   4340  CZ  PHE A 278      17.253  -2.828  43.955  1.00  0.85           C  
ATOM   4341  H   PHE A 278      15.275   1.950  43.821  1.00  0.85           H  
ATOM   4342  HA  PHE A 278      14.048   0.100  42.053  1.00  0.85           H  
ATOM   4343 1HB  PHE A 278      14.090   0.326  45.068  1.00  0.85           H  
ATOM   4344 2HB  PHE A 278      13.139  -0.917  44.294  1.00  0.85           H  
ATOM   4345  HD1 PHE A 278      16.275  -0.016  45.528  1.00  0.85           H  
ATOM   4346  HD2 PHE A 278      14.235  -2.352  42.701  1.00  0.85           H  
ATOM   4347  HE1 PHE A 278      18.166  -1.515  45.412  1.00  0.85           H  
ATOM   4348  HE2 PHE A 278      16.135  -3.921  42.546  1.00  0.85           H  
ATOM   4349  HZ  PHE A 278      18.099  -3.510  43.902  1.00  0.85           H  
ATOM   4350  N   ASN A 279      11.841   1.827  43.786  1.00  0.90           N  
ATOM   4351  CA  ASN A 279      10.422   2.107  43.920  1.00  0.90           C  
ATOM   4352  C   ASN A 279       9.961   3.033  42.795  1.00  0.90           C  
ATOM   4353  O   ASN A 279      10.373   4.194  42.764  1.00  0.90           O  
ATOM   4354  CB  ASN A 279      10.131   2.727  45.261  1.00  0.90           C  
ATOM   4355  CG  ASN A 279       8.646   2.932  45.563  1.00  0.90           C  
ATOM   4356  OD1 ASN A 279       7.789   3.219  44.706  1.00  0.90           O  
ATOM   4357  ND2 ASN A 279       8.329   2.780  46.824  1.00  0.90           N  
ATOM   4358  H   ASN A 279      12.506   2.359  44.325  1.00  0.90           H  
ATOM   4359  HA  ASN A 279       9.909   1.155  43.876  1.00  0.90           H  
ATOM   4360 1HB  ASN A 279      10.563   2.115  46.047  1.00  0.90           H  
ATOM   4361 2HB  ASN A 279      10.624   3.685  45.302  1.00  0.90           H  
ATOM   4362 1HD2 ASN A 279       7.381   2.889  47.123  1.00  0.90           H  
ATOM   4363 2HD2 ASN A 279       9.056   2.538  47.508  1.00  0.90           H  
ATOM   4364  N   PRO A 280       9.080   2.601  41.881  1.00  0.92           N  
ATOM   4365  CA  PRO A 280       8.665   3.366  40.727  1.00  0.92           C  
ATOM   4366  C   PRO A 280       7.962   4.667  41.105  1.00  0.92           C  
ATOM   4367  O   PRO A 280       8.020   5.645  40.363  1.00  0.92           O  
ATOM   4368  CB  PRO A 280       7.708   2.396  40.014  1.00  0.92           C  
ATOM   4369  CG  PRO A 280       7.227   1.452  41.087  1.00  0.92           C  
ATOM   4370  CD  PRO A 280       8.389   1.302  42.031  1.00  0.92           C  
ATOM   4371  HA  PRO A 280       9.538   3.571  40.106  1.00  0.92           H  
ATOM   4372 1HB  PRO A 280       6.882   2.958  39.558  1.00  0.92           H  
ATOM   4373 2HB  PRO A 280       8.237   1.877  39.201  1.00  0.92           H  
ATOM   4374 1HG  PRO A 280       6.335   1.867  41.579  1.00  0.92           H  
ATOM   4375 2HG  PRO A 280       6.923   0.488  40.647  1.00  0.92           H  
ATOM   4376 1HD  PRO A 280       7.966   1.165  43.033  1.00  0.92           H  
ATOM   4377 2HD  PRO A 280       9.047   0.471  41.730  1.00  0.92           H  
ATOM   4378  N   HIS A 281       7.413   4.744  42.318  1.00  0.91           N  
ATOM   4379  CA  HIS A 281       6.659   5.927  42.713  1.00  0.91           C  
ATOM   4380  C   HIS A 281       7.551   6.982  43.343  1.00  0.91           C  
ATOM   4381  O   HIS A 281       7.083   8.049  43.744  1.00  0.91           O  
ATOM   4382  CB  HIS A 281       5.558   5.537  43.695  1.00  0.91           C  
ATOM   4383  CG  HIS A 281       4.537   4.618  43.098  1.00  0.91           C  
ATOM   4384  ND1 HIS A 281       3.645   5.020  42.122  1.00  0.91           N  
ATOM   4385  CD2 HIS A 281       4.277   3.311  43.331  1.00  0.91           C  
ATOM   4386  CE1 HIS A 281       2.875   3.997  41.787  1.00  0.91           C  
ATOM   4387  NE2 HIS A 281       3.238   2.949  42.505  1.00  0.91           N  
ATOM   4388  H   HIS A 281       7.470   3.973  42.978  1.00  0.91           H  
ATOM   4389  HA  HIS A 281       6.191   6.370  41.834  1.00  0.91           H  
ATOM   4390 1HB  HIS A 281       5.997   5.055  44.565  1.00  0.91           H  
ATOM   4391 2HB  HIS A 281       5.050   6.434  44.042  1.00  0.91           H  
ATOM   4392  HD2 HIS A 281       4.798   2.667  44.042  1.00  0.91           H  
ATOM   4393  HE1 HIS A 281       2.079   4.015  41.044  1.00  0.91           H  
ATOM   4394  HE2 HIS A 281       2.824   2.029  42.458  1.00  0.91           H  
ATOM   4395  N   LYS A 282       8.842   6.676  43.430  1.00  0.86           N  
ATOM   4396  CA  LYS A 282       9.819   7.604  43.948  1.00  0.86           C  
ATOM   4397  C   LYS A 282      10.745   8.051  42.822  1.00  0.86           C  
ATOM   4398  O   LYS A 282      11.672   8.831  43.051  1.00  0.86           O  
ATOM   4399  CB  LYS A 282      10.606   6.976  45.097  1.00  0.86           C  
ATOM   4400  CG  LYS A 282       9.752   6.657  46.336  1.00  0.86           C  
ATOM   4401  CD  LYS A 282      10.576   6.005  47.460  1.00  0.86           C  
ATOM   4402  CE  LYS A 282       9.722   5.771  48.711  1.00  0.86           C  
ATOM   4403  NZ  LYS A 282      10.451   4.988  49.761  1.00  0.86           N  
ATOM   4404  H   LYS A 282       9.179   5.769  43.108  1.00  0.86           H  
ATOM   4405  HA  LYS A 282       9.306   8.488  44.325  1.00  0.86           H  
ATOM   4406 1HB  LYS A 282      11.053   6.045  44.749  1.00  0.86           H  
ATOM   4407 2HB  LYS A 282      11.415   7.639  45.395  1.00  0.86           H  
ATOM   4408 1HG  LYS A 282       9.301   7.576  46.708  1.00  0.86           H  
ATOM   4409 2HG  LYS A 282       8.952   5.974  46.051  1.00  0.86           H  
ATOM   4410 1HD  LYS A 282      10.975   5.047  47.136  1.00  0.86           H  
ATOM   4411 2HD  LYS A 282      11.410   6.651  47.722  1.00  0.86           H  
ATOM   4412 1HE  LYS A 282       9.451   6.740  49.124  1.00  0.86           H  
ATOM   4413 2HE  LYS A 282       8.814   5.235  48.439  1.00  0.86           H  
ATOM   4414 1HZ  LYS A 282       9.859   4.867  50.562  1.00  0.86           H  
ATOM   4415 2HZ  LYS A 282      10.687   4.049  49.389  1.00  0.86           H  
ATOM   4416 3HZ  LYS A 282      11.291   5.461  50.034  1.00  0.86           H  
ATOM   4417  N   ARG A 283      10.510   7.548  41.600  1.00  0.80           N  
ATOM   4418  CA  ARG A 283      11.383   7.910  40.494  1.00  0.80           C  
ATOM   4419  C   ARG A 283      11.010   9.254  39.933  1.00  0.80           C  
ATOM   4420  O   ARG A 283       9.844   9.648  39.912  1.00  0.80           O  
ATOM   4421  CB  ARG A 283      11.347   6.891  39.373  1.00  0.80           C  
ATOM   4422  CG  ARG A 283      11.942   5.570  39.723  1.00  0.80           C  
ATOM   4423  CD  ARG A 283      11.811   4.573  38.637  1.00  0.80           C  
ATOM   4424  NE  ARG A 283      12.222   3.308  39.126  1.00  0.80           N  
ATOM   4425  CZ  ARG A 283      11.803   2.125  38.697  1.00  0.80           C  
ATOM   4426  NH1 ARG A 283      10.960   2.028  37.714  1.00  0.80           N  
ATOM   4427  NH2 ARG A 283      12.248   1.071  39.315  1.00  0.80           N  
ATOM   4428  H   ARG A 283       9.719   6.930  41.416  1.00  0.80           H  
ATOM   4429  HA  ARG A 283      12.407   7.963  40.865  1.00  0.80           H  
ATOM   4430 1HB  ARG A 283      10.317   6.719  39.074  1.00  0.80           H  
ATOM   4431 2HB  ARG A 283      11.884   7.283  38.504  1.00  0.80           H  
ATOM   4432 1HG  ARG A 283      13.009   5.702  39.907  1.00  0.80           H  
ATOM   4433 2HG  ARG A 283      11.470   5.175  40.621  1.00  0.80           H  
ATOM   4434 1HD  ARG A 283      10.791   4.499  38.299  1.00  0.80           H  
ATOM   4435 2HD  ARG A 283      12.454   4.844  37.798  1.00  0.80           H  
ATOM   4436  HE  ARG A 283      12.883   3.298  39.899  1.00  0.80           H  
ATOM   4437 1HH1 ARG A 283      10.645   2.879  37.248  1.00  0.80           H  
ATOM   4438 2HH1 ARG A 283      10.645   1.125  37.409  1.00  0.80           H  
ATOM   4439 1HH2 ARG A 283      12.899   1.232  40.098  1.00  0.80           H  
ATOM   4440 2HH2 ARG A 283      11.928   0.160  39.061  1.00  0.80           H  
ATOM   4441  N   ILE A 284      12.009   9.956  39.461  1.00  0.74           N  
ATOM   4442  CA  ILE A 284      11.792  11.220  38.806  1.00  0.74           C  
ATOM   4443  C   ILE A 284      11.013  10.997  37.503  1.00  0.74           C  
ATOM   4444  O   ILE A 284      11.308  10.064  36.755  1.00  0.74           O  
ATOM   4445  CB  ILE A 284      13.163  11.848  38.555  1.00  0.74           C  
ATOM   4446  CG1 ILE A 284      13.051  13.268  38.188  1.00  0.74           C  
ATOM   4447  CG2 ILE A 284      13.875  11.074  37.460  1.00  0.74           C  
ATOM   4448  CD1 ILE A 284      14.378  14.008  38.235  1.00  0.74           C  
ATOM   4449  H   ILE A 284      12.948   9.588  39.545  1.00  0.74           H  
ATOM   4450  HA  ILE A 284      11.208  11.867  39.461  1.00  0.74           H  
ATOM   4451  HB  ILE A 284      13.752  11.800  39.468  1.00  0.74           H  
ATOM   4452 1HG1 ILE A 284      12.645  13.330  37.188  1.00  0.74           H  
ATOM   4453 2HG1 ILE A 284      12.368  13.746  38.876  1.00  0.74           H  
ATOM   4454 1HG2 ILE A 284      14.863  11.503  37.291  1.00  0.74           H  
ATOM   4455 2HG2 ILE A 284      13.979  10.034  37.765  1.00  0.74           H  
ATOM   4456 3HG2 ILE A 284      13.291  11.132  36.546  1.00  0.74           H  
ATOM   4457 1HD1 ILE A 284      14.235  15.049  37.964  1.00  0.74           H  
ATOM   4458 2HD1 ILE A 284      14.784  13.957  39.245  1.00  0.74           H  
ATOM   4459 3HD1 ILE A 284      15.077  13.545  37.546  1.00  0.74           H  
ATOM   4460  N   SER A 285      10.033  11.853  37.213  1.00  0.69           N  
ATOM   4461  CA  SER A 285       9.290  11.727  35.958  1.00  0.69           C  
ATOM   4462  C   SER A 285      10.140  12.274  34.836  1.00  0.69           C  
ATOM   4463  O   SER A 285      11.094  12.999  35.109  1.00  0.69           O  
ATOM   4464  CB  SER A 285       7.955  12.467  36.029  1.00  0.69           C  
ATOM   4465  OG  SER A 285       8.123  13.880  36.130  1.00  0.69           O  
ATOM   4466  H   SER A 285       9.806  12.584  37.865  1.00  0.69           H  
ATOM   4467  HA  SER A 285       9.098  10.670  35.764  1.00  0.69           H  
ATOM   4468 1HB  SER A 285       7.365  12.235  35.142  1.00  0.69           H  
ATOM   4469 2HB  SER A 285       7.397  12.108  36.892  1.00  0.69           H  
ATOM   4470  HG  SER A 285       7.228  14.235  36.249  1.00  0.69           H  
ATOM   4471  N   ALA A 286       9.786  11.997  33.580  1.00  0.65           N  
ATOM   4472  CA  ALA A 286      10.576  12.552  32.484  1.00  0.65           C  
ATOM   4473  C   ALA A 286      10.587  14.069  32.548  1.00  0.65           C  
ATOM   4474  O   ALA A 286      11.628  14.698  32.359  1.00  0.65           O  
ATOM   4475  CB  ALA A 286      10.031  12.094  31.153  1.00  0.65           C  
ATOM   4476  H   ALA A 286       8.993  11.400  33.388  1.00  0.65           H  
ATOM   4477  HA  ALA A 286      11.597  12.204  32.599  1.00  0.65           H  
ATOM   4478 1HB  ALA A 286      10.646  12.502  30.348  1.00  0.65           H  
ATOM   4479 2HB  ALA A 286      10.041  11.012  31.095  1.00  0.65           H  
ATOM   4480 3HB  ALA A 286       9.006  12.450  31.038  1.00  0.65           H  
ATOM   4481  N   PHE A 287       9.434  14.657  32.878  1.00  0.62           N  
ATOM   4482  CA  PHE A 287       9.342  16.100  33.011  1.00  0.62           C  
ATOM   4483  C   PHE A 287      10.293  16.586  34.081  1.00  0.62           C  
ATOM   4484  O   PHE A 287      11.071  17.518  33.866  1.00  0.62           O  
ATOM   4485  CB  PHE A 287       7.935  16.562  33.362  1.00  0.62           C  
ATOM   4486  CG  PHE A 287       7.869  18.047  33.594  1.00  0.62           C  
ATOM   4487  CD1 PHE A 287       7.821  18.928  32.524  1.00  0.62           C  
ATOM   4488  CD2 PHE A 287       7.873  18.566  34.882  1.00  0.62           C  
ATOM   4489  CE1 PHE A 287       7.775  20.295  32.737  1.00  0.62           C  
ATOM   4490  CE2 PHE A 287       7.827  19.927  35.096  1.00  0.62           C  
ATOM   4491  CZ  PHE A 287       7.779  20.793  34.022  1.00  0.62           C  
ATOM   4492  H   PHE A 287       8.607  14.094  33.020  1.00  0.62           H  
ATOM   4493  HA  PHE A 287       9.624  16.552  32.062  1.00  0.62           H  
ATOM   4494 1HB  PHE A 287       7.251  16.304  32.546  1.00  0.62           H  
ATOM   4495 2HB  PHE A 287       7.591  16.053  34.259  1.00  0.62           H  
ATOM   4496  HD1 PHE A 287       7.820  18.526  31.506  1.00  0.62           H  
ATOM   4497  HD2 PHE A 287       7.915  17.883  35.729  1.00  0.62           H  
ATOM   4498  HE1 PHE A 287       7.737  20.977  31.888  1.00  0.62           H  
ATOM   4499  HE2 PHE A 287       7.833  20.321  36.111  1.00  0.62           H  
ATOM   4500  HZ  PHE A 287       7.746  21.869  34.191  1.00  0.62           H  
ATOM   4501  N   ARG A 288      10.233  15.976  35.260  1.00  0.60           N  
ATOM   4502  CA  ARG A 288      11.108  16.456  36.308  1.00  0.60           C  
ATOM   4503  C   ARG A 288      12.573  16.249  35.930  1.00  0.60           C  
ATOM   4504  O   ARG A 288      13.421  17.060  36.302  1.00  0.60           O  
ATOM   4505  CB  ARG A 288      10.778  15.812  37.632  1.00  0.60           C  
ATOM   4506  CG  ARG A 288       9.484  16.272  38.265  1.00  0.60           C  
ATOM   4507  CD  ARG A 288       9.212  15.544  39.537  1.00  0.60           C  
ATOM   4508  NE  ARG A 288       7.981  15.995  40.175  1.00  0.60           N  
ATOM   4509  CZ  ARG A 288       7.413  15.414  41.254  1.00  0.60           C  
ATOM   4510  NH1 ARG A 288       7.969  14.356  41.803  1.00  0.60           N  
ATOM   4511  NH2 ARG A 288       6.295  15.908  41.758  1.00  0.60           N  
ATOM   4512  H   ARG A 288       9.598  15.193  35.430  1.00  0.60           H  
ATOM   4513  HA  ARG A 288      10.936  17.524  36.424  1.00  0.60           H  
ATOM   4514 1HB  ARG A 288      10.681  14.742  37.476  1.00  0.60           H  
ATOM   4515 2HB  ARG A 288      11.587  15.984  38.338  1.00  0.60           H  
ATOM   4516 1HG  ARG A 288       9.543  17.340  38.477  1.00  0.60           H  
ATOM   4517 2HG  ARG A 288       8.662  16.084  37.576  1.00  0.60           H  
ATOM   4518 1HD  ARG A 288       9.118  14.477  39.329  1.00  0.60           H  
ATOM   4519 2HD  ARG A 288      10.036  15.705  40.231  1.00  0.60           H  
ATOM   4520  HE  ARG A 288       7.520  16.807  39.784  1.00  0.60           H  
ATOM   4521 1HH1 ARG A 288       8.822  13.975  41.420  1.00  0.60           H  
ATOM   4522 2HH1 ARG A 288       7.542  13.924  42.610  1.00  0.60           H  
ATOM   4523 1HH2 ARG A 288       5.866  16.721  41.337  1.00  0.60           H  
ATOM   4524 2HH2 ARG A 288       5.870  15.474  42.564  1.00  0.60           H  
ATOM   4525  N   ALA A 289      12.887  15.178  35.190  1.00  0.59           N  
ATOM   4526  CA  ALA A 289      14.258  14.960  34.750  1.00  0.59           C  
ATOM   4527  C   ALA A 289      14.683  16.133  33.863  1.00  0.59           C  
ATOM   4528  O   ALA A 289      15.767  16.682  34.035  1.00  0.59           O  
ATOM   4529  CB  ALA A 289      14.371  13.624  34.043  1.00  0.59           C  
ATOM   4530  H   ALA A 289      12.167  14.503  34.937  1.00  0.59           H  
ATOM   4531  HA  ALA A 289      14.910  14.951  35.616  1.00  0.59           H  
ATOM   4532 1HB  ALA A 289      15.393  13.458  33.722  1.00  0.59           H  
ATOM   4533 2HB  ALA A 289      14.068  12.830  34.724  1.00  0.59           H  
ATOM   4534 3HB  ALA A 289      13.721  13.619  33.190  1.00  0.59           H  
ATOM   4535  N   LEU A 290      13.777  16.617  33.006  1.00  0.58           N  
ATOM   4536  CA  LEU A 290      14.041  17.767  32.130  1.00  0.58           C  
ATOM   4537  C   LEU A 290      14.295  19.043  32.926  1.00  0.58           C  
ATOM   4538  O   LEU A 290      14.978  19.957  32.450  1.00  0.58           O  
ATOM   4539  CB  LEU A 290      12.875  17.968  31.150  1.00  0.58           C  
ATOM   4540  CG  LEU A 290      12.772  16.905  30.083  1.00  0.58           C  
ATOM   4541  CD1 LEU A 290      11.465  17.016  29.317  1.00  0.58           C  
ATOM   4542  CD2 LEU A 290      13.945  17.102  29.143  1.00  0.58           C  
ATOM   4543  H   LEU A 290      12.884  16.128  32.916  1.00  0.58           H  
ATOM   4544  HA  LEU A 290      14.934  17.548  31.549  1.00  0.58           H  
ATOM   4545 1HB  LEU A 290      11.946  17.984  31.694  1.00  0.58           H  
ATOM   4546 2HB  LEU A 290      12.999  18.928  30.657  1.00  0.58           H  
ATOM   4547  HG  LEU A 290      12.812  15.930  30.537  1.00  0.58           H  
ATOM   4548 1HD1 LEU A 290      11.438  16.241  28.563  1.00  0.58           H  
ATOM   4549 2HD1 LEU A 290      10.631  16.880  29.998  1.00  0.58           H  
ATOM   4550 3HD1 LEU A 290      11.396  17.991  28.848  1.00  0.58           H  
ATOM   4551 1HD2 LEU A 290      13.909  16.365  28.372  1.00  0.58           H  
ATOM   4552 2HD2 LEU A 290      13.891  18.091  28.692  1.00  0.58           H  
ATOM   4553 3HD2 LEU A 290      14.874  17.009  29.698  1.00  0.58           H  
ATOM   4554  N   GLN A 291      13.742  19.100  34.134  1.00  0.57           N  
ATOM   4555  CA  GLN A 291      13.914  20.232  35.031  1.00  0.57           C  
ATOM   4556  C   GLN A 291      15.140  20.062  35.960  1.00  0.57           C  
ATOM   4557  O   GLN A 291      15.404  20.922  36.805  1.00  0.57           O  
ATOM   4558  CB  GLN A 291      12.654  20.446  35.869  1.00  0.57           C  
ATOM   4559  CG  GLN A 291      11.401  20.759  35.050  1.00  0.57           C  
ATOM   4560  CD  GLN A 291      11.491  22.062  34.282  1.00  0.57           C  
ATOM   4561  OE1 GLN A 291      11.721  23.120  34.877  1.00  0.57           O  
ATOM   4562  NE2 GLN A 291      11.325  22.007  32.964  1.00  0.57           N  
ATOM   4563  H   GLN A 291      13.144  18.325  34.426  1.00  0.57           H  
ATOM   4564  HA  GLN A 291      14.052  21.117  34.427  1.00  0.57           H  
ATOM   4565 1HB  GLN A 291      12.457  19.548  36.451  1.00  0.57           H  
ATOM   4566 2HB  GLN A 291      12.817  21.262  36.570  1.00  0.57           H  
ATOM   4567 1HG  GLN A 291      11.233  19.956  34.337  1.00  0.57           H  
ATOM   4568 2HG  GLN A 291      10.558  20.826  35.731  1.00  0.57           H  
ATOM   4569 1HE2 GLN A 291      11.380  22.843  32.416  1.00  0.57           H  
ATOM   4570 2HE2 GLN A 291      11.165  21.127  32.515  1.00  0.57           H  
ATOM   4571  N   HIS A 292      15.872  18.948  35.831  1.00  0.57           N  
ATOM   4572  CA  HIS A 292      17.042  18.683  36.665  1.00  0.57           C  
ATOM   4573  C   HIS A 292      18.169  19.631  36.269  1.00  0.57           C  
ATOM   4574  O   HIS A 292      18.427  19.838  35.082  1.00  0.57           O  
ATOM   4575  CB  HIS A 292      17.501  17.227  36.520  1.00  0.57           C  
ATOM   4576  CG  HIS A 292      18.434  16.754  37.603  1.00  0.57           C  
ATOM   4577  ND1 HIS A 292      19.781  17.071  37.657  1.00  0.57           N  
ATOM   4578  CD2 HIS A 292      18.185  15.975  38.685  1.00  0.57           C  
ATOM   4579  CE1 HIS A 292      20.307  16.510  38.742  1.00  0.57           C  
ATOM   4580  NE2 HIS A 292      19.358  15.843  39.371  1.00  0.57           N  
ATOM   4581  H   HIS A 292      15.626  18.254  35.128  1.00  0.57           H  
ATOM   4582  HA  HIS A 292      16.799  18.863  37.712  1.00  0.57           H  
ATOM   4583 1HB  HIS A 292      16.624  16.578  36.529  1.00  0.57           H  
ATOM   4584 2HB  HIS A 292      17.991  17.092  35.554  1.00  0.57           H  
ATOM   4585  HD2 HIS A 292      17.224  15.534  38.964  1.00  0.57           H  
ATOM   4586  HE1 HIS A 292      21.333  16.579  39.066  1.00  0.57           H  
ATOM   4587  HE2 HIS A 292      19.468  15.312  40.230  1.00  0.57           H  
ATOM   4588  N   SER A 293      18.920  20.143  37.246  1.00  0.61           N  
ATOM   4589  CA  SER A 293      20.010  21.065  36.913  1.00  0.61           C  
ATOM   4590  C   SER A 293      21.084  20.459  35.994  1.00  0.61           C  
ATOM   4591  O   SER A 293      21.722  21.191  35.225  1.00  0.61           O  
ATOM   4592  CB  SER A 293      20.674  21.561  38.186  1.00  0.61           C  
ATOM   4593  OG  SER A 293      21.328  20.521  38.855  1.00  0.61           O  
ATOM   4594  H   SER A 293      18.707  19.932  38.210  1.00  0.61           H  
ATOM   4595  HA  SER A 293      19.570  21.922  36.400  1.00  0.61           H  
ATOM   4596 1HB  SER A 293      21.390  22.343  37.937  1.00  0.61           H  
ATOM   4597 2HB  SER A 293      19.922  22.001  38.838  1.00  0.61           H  
ATOM   4598  HG  SER A 293      21.970  20.173  38.230  1.00  0.61           H  
ATOM   4599  N   TYR A 294      21.238  19.129  35.999  1.00  0.69           N  
ATOM   4600  CA  TYR A 294      22.220  18.481  35.133  1.00  0.69           C  
ATOM   4601  C   TYR A 294      21.993  18.885  33.690  1.00  0.69           C  
ATOM   4602  O   TYR A 294      22.935  19.108  32.932  1.00  0.69           O  
ATOM   4603  CB  TYR A 294      22.196  16.955  35.245  1.00  0.69           C  
ATOM   4604  CG  TYR A 294      23.242  16.294  34.379  1.00  0.69           C  
ATOM   4605  CD1 TYR A 294      24.566  16.358  34.759  1.00  0.69           C  
ATOM   4606  CD2 TYR A 294      22.902  15.625  33.229  1.00  0.69           C  
ATOM   4607  CE1 TYR A 294      25.540  15.781  33.994  1.00  0.69           C  
ATOM   4608  CE2 TYR A 294      23.895  15.052  32.459  1.00  0.69           C  
ATOM   4609  CZ  TYR A 294      25.208  15.141  32.849  1.00  0.69           C  
ATOM   4610  OH  TYR A 294      26.204  14.627  32.087  1.00  0.69           O  
ATOM   4611  H   TYR A 294      20.675  18.547  36.622  1.00  0.69           H  
ATOM   4612  HA  TYR A 294      23.214  18.827  35.420  1.00  0.69           H  
ATOM   4613 1HB  TYR A 294      22.349  16.646  36.273  1.00  0.69           H  
ATOM   4614 2HB  TYR A 294      21.222  16.594  34.939  1.00  0.69           H  
ATOM   4615  HD1 TYR A 294      24.843  16.883  35.657  1.00  0.69           H  
ATOM   4616  HD2 TYR A 294      21.866  15.564  32.925  1.00  0.69           H  
ATOM   4617  HE1 TYR A 294      26.578  15.852  34.282  1.00  0.69           H  
ATOM   4618  HE2 TYR A 294      23.644  14.550  31.536  1.00  0.69           H  
ATOM   4619  HH  TYR A 294      25.836  14.287  31.266  1.00  0.69           H  
ATOM   4620  N   LEU A 295      20.730  18.925  33.290  1.00  0.86           N  
ATOM   4621  CA  LEU A 295      20.380  19.168  31.915  1.00  0.86           C  
ATOM   4622  C   LEU A 295      20.237  20.664  31.588  1.00  0.86           C  
ATOM   4623  O   LEU A 295      19.889  21.016  30.457  1.00  0.86           O  
ATOM   4624  CB  LEU A 295      19.090  18.384  31.601  1.00  0.86           C  
ATOM   4625  CG  LEU A 295      19.236  16.826  31.724  1.00  0.86           C  
ATOM   4626  CD1 LEU A 295      17.910  16.141  31.457  1.00  0.86           C  
ATOM   4627  CD2 LEU A 295      20.290  16.342  30.753  1.00  0.86           C  
ATOM   4628  H   LEU A 295      19.977  18.827  33.971  1.00  0.86           H  
ATOM   4629  HA  LEU A 295      21.177  18.765  31.290  1.00  0.86           H  
ATOM   4630 1HB  LEU A 295      18.310  18.704  32.304  1.00  0.86           H  
ATOM   4631 2HB  LEU A 295      18.772  18.625  30.609  1.00  0.86           H  
ATOM   4632  HG  LEU A 295      19.539  16.582  32.743  1.00  0.86           H  
ATOM   4633 1HD1 LEU A 295      18.026  15.073  31.570  1.00  0.86           H  
ATOM   4634 2HD1 LEU A 295      17.184  16.497  32.156  1.00  0.86           H  
ATOM   4635 3HD1 LEU A 295      17.578  16.362  30.450  1.00  0.86           H  
ATOM   4636 1HD2 LEU A 295      20.415  15.271  30.850  1.00  0.86           H  
ATOM   4637 2HD2 LEU A 295      19.994  16.573  29.740  1.00  0.86           H  
ATOM   4638 3HD2 LEU A 295      21.228  16.836  30.973  1.00  0.86           H  
ATOM   4639  N   HIS A 296      20.477  21.552  32.574  1.00  1.17           N  
ATOM   4640  CA  HIS A 296      20.366  22.997  32.350  1.00  1.17           C  
ATOM   4641  C   HIS A 296      21.724  23.693  32.289  1.00  1.17           C  
ATOM   4642  O   HIS A 296      21.849  24.786  31.745  1.00  1.17           O  
ATOM   4643  CB  HIS A 296      19.576  23.678  33.464  1.00  1.17           C  
ATOM   4644  CG  HIS A 296      18.209  23.205  33.610  1.00  1.17           C  
ATOM   4645  ND1 HIS A 296      17.410  23.572  34.666  1.00  1.17           N  
ATOM   4646  CD2 HIS A 296      17.481  22.358  32.859  1.00  1.17           C  
ATOM   4647  CE1 HIS A 296      16.250  22.972  34.549  1.00  1.17           C  
ATOM   4648  NE2 HIS A 296      16.282  22.223  33.458  1.00  1.17           N  
ATOM   4649  H   HIS A 296      20.773  21.231  33.491  1.00  1.17           H  
ATOM   4650  HA  HIS A 296      19.857  23.182  31.405  1.00  1.17           H  
ATOM   4651 1HB  HIS A 296      20.093  23.523  34.413  1.00  1.17           H  
ATOM   4652 2HB  HIS A 296      19.549  24.754  33.277  1.00  1.17           H  
ATOM   4653  HD2 HIS A 296      17.785  21.856  31.950  1.00  1.17           H  
ATOM   4654  HE1 HIS A 296      15.414  23.064  35.243  1.00  1.17           H  
ATOM   4655  HE2 HIS A 296      15.548  21.603  33.095  1.00  1.17           H  
ATOM   4656  N   LYS A 297      22.756  23.061  32.824  1.00  1.68           N  
ATOM   4657  CA  LYS A 297      24.077  23.696  32.884  1.00  1.68           C  
ATOM   4658  C   LYS A 297      24.583  24.251  31.534  1.00  1.68           C  
ATOM   4659  O   LYS A 297      25.259  25.280  31.506  1.00  1.68           O  
ATOM   4660  CB  LYS A 297      25.094  22.729  33.485  1.00  1.68           C  
ATOM   4661  CG  LYS A 297      26.521  23.300  33.631  1.00  1.68           C  
ATOM   4662  CD  LYS A 297      27.450  22.309  34.362  1.00  1.68           C  
ATOM   4663  CE  LYS A 297      28.890  22.807  34.429  1.00  1.68           C  
ATOM   4664  NZ  LYS A 297      29.770  21.848  35.167  1.00  1.68           N  
ATOM   4665  H   LYS A 297      22.599  22.162  33.280  1.00  1.68           H  
ATOM   4666  HA  LYS A 297      23.999  24.544  33.565  1.00  1.68           H  
ATOM   4667 1HB  LYS A 297      24.751  22.414  34.474  1.00  1.68           H  
ATOM   4668 2HB  LYS A 297      25.145  21.841  32.866  1.00  1.68           H  
ATOM   4669 1HG  LYS A 297      26.927  23.509  32.640  1.00  1.68           H  
ATOM   4670 2HG  LYS A 297      26.484  24.234  34.192  1.00  1.68           H  
ATOM   4671 1HD  LYS A 297      27.088  22.159  35.381  1.00  1.68           H  
ATOM   4672 2HD  LYS A 297      27.444  21.347  33.858  1.00  1.68           H  
ATOM   4673 1HE  LYS A 297      29.270  22.924  33.416  1.00  1.68           H  
ATOM   4674 2HE  LYS A 297      28.917  23.772  34.932  1.00  1.68           H  
ATOM   4675 1HZ  LYS A 297      30.711  22.198  35.189  1.00  1.68           H  
ATOM   4676 2HZ  LYS A 297      29.432  21.739  36.109  1.00  1.68           H  
ATOM   4677 3HZ  LYS A 297      29.770  20.913  34.712  1.00  1.68           H  
ATOM   4678  N   ASP A 298      24.292  23.565  30.422  1.00  2.48           N  
ATOM   4679  CA  ASP A 298      24.752  24.010  29.101  1.00  2.48           C  
ATOM   4680  C   ASP A 298      23.694  24.824  28.323  1.00  2.48           C  
ATOM   4681  O   ASP A 298      23.846  25.035  27.116  1.00  2.48           O  
ATOM   4682  CB  ASP A 298      25.227  22.829  28.220  1.00  2.48           C  
ATOM   4683  CG  ASP A 298      24.126  21.791  27.882  1.00  2.48           C  
ATOM   4684  OD1 ASP A 298      23.259  21.598  28.689  1.00  2.48           O  
ATOM   4685  OD2 ASP A 298      24.146  21.227  26.805  1.00  2.48           O  
ATOM   4686  H   ASP A 298      23.728  22.733  30.501  1.00  2.48           H  
ATOM   4687  HA  ASP A 298      25.613  24.661  29.253  1.00  2.48           H  
ATOM   4688 1HB  ASP A 298      25.630  23.220  27.284  1.00  2.48           H  
ATOM   4689 2HB  ASP A 298      26.045  22.312  28.725  1.00  2.48           H  
ATOM   4690  N   GLU A 299      22.649  25.325  29.002  1.00  3.59           N  
ATOM   4691  CA  GLU A 299      21.576  26.091  28.344  1.00  3.59           C  
ATOM   4692  C   GLU A 299      22.059  27.364  27.644  1.00  3.59           C  
ATOM   4693  O   GLU A 299      21.377  27.889  26.767  1.00  3.59           O  
ATOM   4694  CB  GLU A 299      20.469  26.481  29.337  1.00  3.59           C  
ATOM   4695  CG  GLU A 299      20.858  27.541  30.384  1.00  3.59           C  
ATOM   4696  CD  GLU A 299      19.741  27.836  31.377  1.00  3.59           C  
ATOM   4697  OE1 GLU A 299      18.674  27.281  31.229  1.00  3.59           O  
ATOM   4698  OE2 GLU A 299      19.957  28.623  32.274  1.00  3.59           O  
ATOM   4699  H   GLU A 299      22.561  25.136  30.002  1.00  3.59           H  
ATOM   4700  HA  GLU A 299      21.130  25.448  27.584  1.00  3.59           H  
ATOM   4701 1HB  GLU A 299      19.610  26.861  28.786  1.00  3.59           H  
ATOM   4702 2HB  GLU A 299      20.141  25.591  29.875  1.00  3.59           H  
ATOM   4703 1HG  GLU A 299      21.740  27.204  30.927  1.00  3.59           H  
ATOM   4704 2HG  GLU A 299      21.118  28.462  29.870  1.00  3.59           H  
ATOM   4705  N   GLY A 300      23.230  27.867  28.032  1.00  4.95           N  
ATOM   4706  CA  GLY A 300      23.788  29.078  27.444  1.00  4.95           C  
ATOM   4707  C   GLY A 300      24.480  28.824  26.098  1.00  4.95           C  
ATOM   4708  O   GLY A 300      24.990  29.758  25.477  1.00  4.95           O  
ATOM   4709  H   GLY A 300      23.739  27.386  28.760  1.00  4.95           H  
ATOM   4710 1HA  GLY A 300      22.990  29.808  27.307  1.00  4.95           H  
ATOM   4711 2HA  GLY A 300      24.499  29.519  28.141  1.00  4.95           H  
ATOM   4712  N   ASN A 301      24.518  27.567  25.651  1.00  6.32           N  
ATOM   4713  CA  ASN A 301      25.151  27.211  24.388  1.00  6.32           C  
ATOM   4714  C   ASN A 301      24.294  27.753  23.228  1.00  6.32           C  
ATOM   4715  O   ASN A 301      23.122  27.395  23.130  1.00  6.32           O  
ATOM   4716  CB  ASN A 301      25.322  25.709  24.264  1.00  6.32           C  
ATOM   4717  CG  ASN A 301      26.163  25.281  23.058  1.00  6.32           C  
ATOM   4718  OD1 ASN A 301      25.978  25.672  21.893  1.00  6.32           O  
ATOM   4719  ND2 ASN A 301      27.131  24.443  23.348  1.00  6.32           N  
ATOM   4720  H   ASN A 301      24.099  26.819  26.205  1.00  6.32           H  
ATOM   4721  HA  ASN A 301      26.136  27.661  24.388  1.00  6.32           H  
ATOM   4722 1HB  ASN A 301      25.788  25.324  25.173  1.00  6.32           H  
ATOM   4723 2HB  ASN A 301      24.336  25.244  24.190  1.00  6.32           H  
ATOM   4724 1HD2 ASN A 301      27.736  24.103  22.626  1.00  6.32           H  
ATOM   4725 2HD2 ASN A 301      27.261  24.139  24.296  1.00  6.32           H  
ATOM   4726  N   PRO A 302      24.826  28.623  22.348  1.00  7.49           N  
ATOM   4727  CA  PRO A 302      24.121  29.274  21.252  1.00  7.49           C  
ATOM   4728  C   PRO A 302      23.689  28.359  20.096  1.00  7.49           C  
ATOM   4729  O   PRO A 302      22.939  28.806  19.225  1.00  7.49           O  
ATOM   4730  CB  PRO A 302      25.151  30.298  20.757  1.00  7.49           C  
ATOM   4731  CG  PRO A 302      26.490  29.710  21.120  1.00  7.49           C  
ATOM   4732  CD  PRO A 302      26.264  28.989  22.423  1.00  7.49           C  
ATOM   4733  HA  PRO A 302      23.242  29.790  21.668  1.00  7.49           H  
ATOM   4734 1HB  PRO A 302      25.035  30.441  19.672  1.00  7.49           H  
ATOM   4735 2HB  PRO A 302      24.969  31.272  21.233  1.00  7.49           H  
ATOM   4736 1HG  PRO A 302      26.827  29.030  20.320  1.00  7.49           H  
ATOM   4737 2HG  PRO A 302      27.246  30.504  21.200  1.00  7.49           H  
ATOM   4738 1HD  PRO A 302      26.911  28.105  22.424  1.00  7.49           H  
ATOM   4739 2HD  PRO A 302      26.450  29.663  23.276  1.00  7.49           H  
ATOM   4740  N   GLU A 303      24.205  27.125  20.038  1.00  8.35           N  
ATOM   4741  CA  GLU A 303      23.891  26.240  18.914  1.00  8.35           C  
ATOM   4742  C   GLU A 303      23.211  24.941  19.344  1.00  8.35           C  
ATOM   4743  O   GLU A 303      23.891  23.944  19.590  1.00  8.35           O  
ATOM   4744  OXT GLU A 303      22.020  24.795  19.063  1.00  8.35           O  
ATOM   4745  CB  GLU A 303      25.167  25.923  18.130  1.00  8.35           C  
ATOM   4746  CG  GLU A 303      25.829  27.143  17.478  1.00  8.35           C  
ATOM   4747  CD  GLU A 303      27.077  26.801  16.689  1.00  8.35           C  
ATOM   4748  OE1 GLU A 303      27.443  25.651  16.649  1.00  8.35           O  
ATOM   4749  OE2 GLU A 303      27.661  27.699  16.128  1.00  8.35           O  
ATOM   4750  H   GLU A 303      24.808  26.771  20.779  1.00  8.35           H  
ATOM   4751  HA  GLU A 303      23.202  26.760  18.250  1.00  8.35           H  
ATOM   4752 1HB  GLU A 303      25.898  25.467  18.802  1.00  8.35           H  
ATOM   4753 2HB  GLU A 303      24.945  25.199  17.347  1.00  8.35           H  
ATOM   4754 1HG  GLU A 303      25.110  27.623  16.816  1.00  8.35           H  
ATOM   4755 2HG  GLU A 303      26.087  27.856  18.257  1.00  8.35           H  
TER    4756
ENDMDL

REMARK ID 691649 MODEL 2 cdk4
PFRMAT TS
TARGET cdk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.559  -0.757   0.207  1.00  3.65           N  
ATOM      2  CA  MET A   1       1.783  -0.325  -0.454  1.00  3.65           C  
ATOM      3  C   MET A   1       1.852   1.177  -0.719  1.00  3.65           C  
ATOM      4  O   MET A   1       2.725   1.864  -0.183  1.00  3.65           O  
ATOM      5  CB  MET A   1       1.958  -1.061  -1.770  1.00  3.65           C  
ATOM      6  CG  MET A   1       2.256  -2.533  -1.662  1.00  3.65           C  
ATOM      7  SD  MET A   1       2.322  -3.309  -3.285  1.00  3.65           S  
ATOM      8  CE  MET A   1       3.821  -2.573  -3.923  1.00  3.65           C  
ATOM      9 1H   MET A   1       0.254  -1.618  -0.224  1.00  3.65           H  
ATOM     10 2H   MET A   1       0.739  -0.925   1.186  1.00  3.65           H  
ATOM     11 3H   MET A   1      -0.156  -0.053   0.113  1.00  3.65           H  
ATOM     12  HA  MET A   1       2.620  -0.577   0.197  1.00  3.65           H  
ATOM     13 1HB  MET A   1       1.046  -0.965  -2.359  1.00  3.65           H  
ATOM     14 2HB  MET A   1       2.768  -0.599  -2.332  1.00  3.65           H  
ATOM     15 1HG  MET A   1       3.211  -2.686  -1.162  1.00  3.65           H  
ATOM     16 2HG  MET A   1       1.476  -3.019  -1.078  1.00  3.65           H  
ATOM     17 1HE  MET A   1       4.009  -2.940  -4.931  1.00  3.65           H  
ATOM     18 2HE  MET A   1       3.709  -1.492  -3.946  1.00  3.65           H  
ATOM     19 3HE  MET A   1       4.659  -2.834  -3.277  1.00  3.65           H  
ATOM     20  N   ALA A   2       0.932   1.708  -1.523  1.00  3.12           N  
ATOM     21  CA  ALA A   2       1.013   3.122  -1.922  1.00  3.12           C  
ATOM     22  C   ALA A   2       1.045   4.095  -0.743  1.00  3.12           C  
ATOM     23  O   ALA A   2       1.765   5.096  -0.782  1.00  3.12           O  
ATOM     24  CB  ALA A   2      -0.171   3.474  -2.796  1.00  3.12           C  
ATOM     25  H   ALA A   2       0.202   1.135  -1.927  1.00  3.12           H  
ATOM     26  HA  ALA A   2       1.932   3.254  -2.494  1.00  3.12           H  
ATOM     27 1HB  ALA A   2      -0.079   4.508  -3.115  1.00  3.12           H  
ATOM     28 2HB  ALA A   2      -0.201   2.827  -3.670  1.00  3.12           H  
ATOM     29 3HB  ALA A   2      -1.094   3.353  -2.233  1.00  3.12           H  
ATOM     30  N   THR A   3       0.310   3.778   0.322  1.00  2.50           N  
ATOM     31  CA  THR A   3       0.223   4.661   1.480  1.00  2.50           C  
ATOM     32  C   THR A   3       1.318   4.376   2.508  1.00  2.50           C  
ATOM     33  O   THR A   3       1.378   5.010   3.563  1.00  2.50           O  
ATOM     34  CB  THR A   3      -1.171   4.581   2.117  1.00  2.50           C  
ATOM     35  OG1 THR A   3      -1.438   3.238   2.549  1.00  2.50           O  
ATOM     36  CG2 THR A   3      -2.220   5.003   1.095  1.00  2.50           C  
ATOM     37  H   THR A   3      -0.234   2.933   0.310  1.00  2.50           H  
ATOM     38  HA  THR A   3       0.358   5.685   1.133  1.00  2.50           H  
ATOM     39  HB  THR A   3      -1.215   5.249   2.978  1.00  2.50           H  
ATOM     40  HG1 THR A   3      -0.774   2.977   3.198  1.00  2.50           H  
ATOM     41 1HG2 THR A   3      -3.210   4.953   1.548  1.00  2.50           H  
ATOM     42 2HG2 THR A   3      -2.017   6.026   0.773  1.00  2.50           H  
ATOM     43 3HG2 THR A   3      -2.180   4.337   0.234  1.00  2.50           H  
ATOM     44  N   SER A   4       2.171   3.396   2.204  1.00  1.92           N  
ATOM     45  CA  SER A   4       3.312   3.083   3.043  1.00  1.92           C  
ATOM     46  C   SER A   4       4.491   3.815   2.419  1.00  1.92           C  
ATOM     47  O   SER A   4       5.389   4.300   3.107  1.00  1.92           O  
ATOM     48  CB  SER A   4       3.578   1.589   3.081  1.00  1.92           C  
ATOM     49  OG  SER A   4       2.506   0.895   3.665  1.00  1.92           O  
ATOM     50  H   SER A   4       2.074   2.897   1.331  1.00  1.92           H  
ATOM     51  HA  SER A   4       3.147   3.460   4.052  1.00  1.92           H  
ATOM     52 1HB  SER A   4       3.744   1.225   2.070  1.00  1.92           H  
ATOM     53 2HB  SER A   4       4.487   1.399   3.646  1.00  1.92           H  
ATOM     54  HG  SER A   4       2.458   1.205   4.574  1.00  1.92           H  
ATOM     55  N   ARG A   5       4.448   3.926   1.085  1.00  1.45           N  
ATOM     56  CA  ARG A   5       5.477   4.621   0.331  1.00  1.45           C  
ATOM     57  C   ARG A   5       5.324   6.128   0.496  1.00  1.45           C  
ATOM     58  O   ARG A   5       6.318   6.839   0.599  1.00  1.45           O  
ATOM     59  CB  ARG A   5       5.394   4.274  -1.139  1.00  1.45           C  
ATOM     60  CG  ARG A   5       5.770   2.856  -1.499  1.00  1.45           C  
ATOM     61  CD  ARG A   5       5.597   2.616  -2.954  1.00  1.45           C  
ATOM     62  NE  ARG A   5       5.962   1.265  -3.339  1.00  1.45           N  
ATOM     63  CZ  ARG A   5       5.968   0.821  -4.610  1.00  1.45           C  
ATOM     64  NH1 ARG A   5       5.638   1.634  -5.588  1.00  1.45           N  
ATOM     65  NH2 ARG A   5       6.320  -0.425  -4.876  1.00  1.45           N  
ATOM     66  H   ARG A   5       3.696   3.468   0.578  1.00  1.45           H  
ATOM     67  HA  ARG A   5       6.453   4.324   0.711  1.00  1.45           H  
ATOM     68 1HB  ARG A   5       4.373   4.435  -1.485  1.00  1.45           H  
ATOM     69 2HB  ARG A   5       6.042   4.941  -1.702  1.00  1.45           H  
ATOM     70 1HG  ARG A   5       6.812   2.677  -1.237  1.00  1.45           H  
ATOM     71 2HG  ARG A   5       5.133   2.162  -0.953  1.00  1.45           H  
ATOM     72 1HD  ARG A   5       4.550   2.773  -3.222  1.00  1.45           H  
ATOM     73 2HD  ARG A   5       6.221   3.312  -3.514  1.00  1.45           H  
ATOM     74  HE  ARG A   5       6.228   0.619  -2.609  1.00  1.45           H  
ATOM     75 1HH1 ARG A   5       5.387   2.593  -5.397  1.00  1.45           H  
ATOM     76 2HH1 ARG A   5       5.659   1.320  -6.553  1.00  1.45           H  
ATOM     77 1HH2 ARG A   5       6.586  -1.047  -4.123  1.00  1.45           H  
ATOM     78 2HH2 ARG A   5       6.333  -0.748  -5.831  1.00  1.45           H  
ATOM     79  N   TYR A   6       4.078   6.616   0.534  1.00  1.13           N  
ATOM     80  CA  TYR A   6       3.836   8.043   0.713  1.00  1.13           C  
ATOM     81  C   TYR A   6       2.787   8.256   1.801  1.00  1.13           C  
ATOM     82  O   TYR A   6       1.704   7.680   1.739  1.00  1.13           O  
ATOM     83  CB  TYR A   6       3.386   8.658  -0.598  1.00  1.13           C  
ATOM     84  CG  TYR A   6       4.370   8.462  -1.713  1.00  1.13           C  
ATOM     85  CD1 TYR A   6       4.258   7.360  -2.544  1.00  1.13           C  
ATOM     86  CD2 TYR A   6       5.407   9.337  -1.876  1.00  1.13           C  
ATOM     87  CE1 TYR A   6       5.190   7.155  -3.538  1.00  1.13           C  
ATOM     88  CE2 TYR A   6       6.332   9.131  -2.871  1.00  1.13           C  
ATOM     89  CZ  TYR A   6       6.234   8.059  -3.691  1.00  1.13           C  
ATOM     90  OH  TYR A   6       7.186   7.873  -4.661  1.00  1.13           O  
ATOM     91  H   TYR A   6       3.282   5.995   0.394  1.00  1.13           H  
ATOM     92  HA  TYR A   6       4.756   8.524   1.038  1.00  1.13           H  
ATOM     93 1HB  TYR A   6       2.448   8.199  -0.897  1.00  1.13           H  
ATOM     94 2HB  TYR A   6       3.216   9.728  -0.466  1.00  1.13           H  
ATOM     95  HD1 TYR A   6       3.436   6.653  -2.406  1.00  1.13           H  
ATOM     96  HD2 TYR A   6       5.497  10.197  -1.212  1.00  1.13           H  
ATOM     97  HE1 TYR A   6       5.111   6.287  -4.193  1.00  1.13           H  
ATOM     98  HE2 TYR A   6       7.160   9.819  -3.007  1.00  1.13           H  
ATOM     99  HH  TYR A   6       7.937   8.458  -4.483  1.00  1.13           H  
ATOM    100  N   GLU A   7       3.108   9.081   2.795  1.00  0.93           N  
ATOM    101  CA  GLU A   7       2.213   9.304   3.929  1.00  0.93           C  
ATOM    102  C   GLU A   7       1.274  10.496   3.717  1.00  0.93           C  
ATOM    103  O   GLU A   7       1.762  11.615   3.567  1.00  0.93           O  
ATOM    104  CB  GLU A   7       3.036   9.550   5.196  1.00  0.93           C  
ATOM    105  CG  GLU A   7       2.202   9.742   6.457  1.00  0.93           C  
ATOM    106  CD  GLU A   7       3.044   9.965   7.696  1.00  0.93           C  
ATOM    107  OE1 GLU A   7       4.238  10.094   7.562  1.00  0.93           O  
ATOM    108  OE2 GLU A   7       2.495   9.990   8.775  1.00  0.93           O  
ATOM    109  H   GLU A   7       4.002   9.567   2.754  1.00  0.93           H  
ATOM    110  HA  GLU A   7       1.657   8.390   4.092  1.00  0.93           H  
ATOM    111 1HB  GLU A   7       3.709   8.708   5.359  1.00  0.93           H  
ATOM    112 2HB  GLU A   7       3.653  10.441   5.058  1.00  0.93           H  
ATOM    113 1HG  GLU A   7       1.546  10.604   6.314  1.00  0.93           H  
ATOM    114 2HG  GLU A   7       1.572   8.865   6.599  1.00  0.93           H  
ATOM    115  N   PRO A   8      -0.057  10.319   3.677  1.00  0.83           N  
ATOM    116  CA  PRO A   8      -1.019  11.388   3.477  1.00  0.83           C  
ATOM    117  C   PRO A   8      -0.898  12.478   4.533  1.00  0.83           C  
ATOM    118  O   PRO A   8      -0.711  12.199   5.717  1.00  0.83           O  
ATOM    119  CB  PRO A   8      -2.366  10.660   3.594  1.00  0.83           C  
ATOM    120  CG  PRO A   8      -2.058   9.230   3.207  1.00  0.83           C  
ATOM    121  CD  PRO A   8      -0.667   8.971   3.752  1.00  0.83           C  
ATOM    122  HA  PRO A   8      -0.896  11.815   2.474  1.00  0.83           H  
ATOM    123 1HB  PRO A   8      -2.755  10.757   4.617  1.00  0.83           H  
ATOM    124 2HB  PRO A   8      -3.103  11.135   2.924  1.00  0.83           H  
ATOM    125 1HG  PRO A   8      -2.815   8.548   3.626  1.00  0.83           H  
ATOM    126 2HG  PRO A   8      -2.106   9.118   2.111  1.00  0.83           H  
ATOM    127 1HD  PRO A   8      -0.695   8.609   4.790  1.00  0.83           H  
ATOM    128 2HD  PRO A   8      -0.198   8.261   3.068  1.00  0.83           H  
ATOM    129  N   VAL A   9      -1.058  13.709   4.084  1.00  0.81           N  
ATOM    130  CA  VAL A   9      -1.049  14.921   4.890  1.00  0.81           C  
ATOM    131  C   VAL A   9      -2.403  15.637   4.846  1.00  0.81           C  
ATOM    132  O   VAL A   9      -2.959  15.993   5.887  1.00  0.81           O  
ATOM    133  CB  VAL A   9       0.079  15.851   4.404  1.00  0.81           C  
ATOM    134  CG1 VAL A   9       0.049  17.169   5.135  1.00  0.81           C  
ATOM    135  CG2 VAL A   9       1.408  15.169   4.643  1.00  0.81           C  
ATOM    136  H   VAL A   9      -1.170  13.832   3.091  1.00  0.81           H  
ATOM    137  HA  VAL A   9      -0.840  14.642   5.923  1.00  0.81           H  
ATOM    138  HB  VAL A   9      -0.053  16.049   3.350  1.00  0.81           H  
ATOM    139 1HG1 VAL A   9       0.850  17.806   4.770  1.00  0.81           H  
ATOM    140 2HG1 VAL A   9      -0.909  17.657   4.959  1.00  0.81           H  
ATOM    141 3HG1 VAL A   9       0.178  16.995   6.202  1.00  0.81           H  
ATOM    142 1HG2 VAL A   9       2.187  15.806   4.297  1.00  0.81           H  
ATOM    143 2HG2 VAL A   9       1.529  14.986   5.709  1.00  0.81           H  
ATOM    144 3HG2 VAL A   9       1.454  14.230   4.123  1.00  0.81           H  
ATOM    145  N   ALA A  10      -2.924  15.878   3.635  1.00  0.85           N  
ATOM    146  CA  ALA A  10      -4.198  16.602   3.508  1.00  0.85           C  
ATOM    147  C   ALA A  10      -4.899  16.359   2.176  1.00  0.85           C  
ATOM    148  O   ALA A  10      -4.265  16.152   1.150  1.00  0.85           O  
ATOM    149  CB  ALA A  10      -3.960  18.094   3.657  1.00  0.85           C  
ATOM    150  H   ALA A  10      -2.422  15.546   2.815  1.00  0.85           H  
ATOM    151  HA  ALA A  10      -4.859  16.258   4.303  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      -4.916  18.618   3.591  1.00  0.85           H  
ATOM    153 2HB  ALA A  10      -3.499  18.301   4.622  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      -3.305  18.437   2.859  1.00  0.85           H  
ATOM    155  N   GLU A  11      -6.220  16.454   2.153  1.00  0.95           N  
ATOM    156  CA  GLU A  11      -6.914  16.332   0.867  1.00  0.95           C  
ATOM    157  C   GLU A  11      -6.828  17.671   0.157  1.00  0.95           C  
ATOM    158  O   GLU A  11      -7.038  18.706   0.793  1.00  0.95           O  
ATOM    159  CB  GLU A  11      -8.363  15.880   1.080  1.00  0.95           C  
ATOM    160  CG  GLU A  11      -9.117  15.519  -0.192  1.00  0.95           C  
ATOM    161  CD  GLU A  11     -10.514  14.935   0.081  1.00  0.95           C  
ATOM    162  OE1 GLU A  11     -10.620  13.769   0.462  1.00  0.95           O  
ATOM    163  OE2 GLU A  11     -11.470  15.653  -0.100  1.00  0.95           O  
ATOM    164  H   GLU A  11      -6.741  16.616   3.004  1.00  0.95           H  
ATOM    165  HA  GLU A  11      -6.411  15.601   0.244  1.00  0.95           H  
ATOM    166 1HB  GLU A  11      -8.391  15.035   1.752  1.00  0.95           H  
ATOM    167 2HB  GLU A  11      -8.916  16.685   1.560  1.00  0.95           H  
ATOM    168 1HG  GLU A  11      -9.221  16.410  -0.812  1.00  0.95           H  
ATOM    169 2HG  GLU A  11      -8.516  14.804  -0.745  1.00  0.95           H  
ATOM    170  N   ILE A  12      -6.479  17.672  -1.137  1.00  1.08           N  
ATOM    171  CA  ILE A  12      -6.367  18.945  -1.846  1.00  1.08           C  
ATOM    172  C   ILE A  12      -7.350  19.132  -3.013  1.00  1.08           C  
ATOM    173  O   ILE A  12      -7.552  20.261  -3.467  1.00  1.08           O  
ATOM    174  CB  ILE A  12      -4.903  19.187  -2.274  1.00  1.08           C  
ATOM    175  CG1 ILE A  12      -4.396  18.133  -3.234  1.00  1.08           C  
ATOM    176  CG2 ILE A  12      -4.011  19.198  -1.034  1.00  1.08           C  
ATOM    177  CD1 ILE A  12      -3.021  18.478  -3.822  1.00  1.08           C  
ATOM    178  H   ILE A  12      -6.305  16.796  -1.626  1.00  1.08           H  
ATOM    179  HA  ILE A  12      -6.594  19.734  -1.132  1.00  1.08           H  
ATOM    180  HB  ILE A  12      -4.836  20.151  -2.774  1.00  1.08           H  
ATOM    181 1HG1 ILE A  12      -4.321  17.191  -2.707  1.00  1.08           H  
ATOM    182 2HG1 ILE A  12      -5.111  18.018  -4.049  1.00  1.08           H  
ATOM    183 1HG2 ILE A  12      -2.989  19.403  -1.339  1.00  1.08           H  
ATOM    184 2HG2 ILE A  12      -4.348  19.973  -0.348  1.00  1.08           H  
ATOM    185 3HG2 ILE A  12      -4.055  18.230  -0.536  1.00  1.08           H  
ATOM    186 1HD1 ILE A  12      -2.684  17.707  -4.496  1.00  1.08           H  
ATOM    187 2HD1 ILE A  12      -3.086  19.420  -4.365  1.00  1.08           H  
ATOM    188 3HD1 ILE A  12      -2.297  18.576  -3.011  1.00  1.08           H  
ATOM    189  N   GLY A  13      -8.029  18.068  -3.452  1.00  1.24           N  
ATOM    190  CA  GLY A  13      -9.044  18.264  -4.497  1.00  1.24           C  
ATOM    191  C   GLY A  13      -9.657  16.990  -5.073  1.00  1.24           C  
ATOM    192  O   GLY A  13      -9.123  15.896  -4.929  1.00  1.24           O  
ATOM    193  H   GLY A  13      -7.797  17.143  -3.096  1.00  1.24           H  
ATOM    194 1HA  GLY A  13      -9.843  18.885  -4.092  1.00  1.24           H  
ATOM    195 2HA  GLY A  13      -8.598  18.836  -5.310  1.00  1.24           H  
ATOM    196  N   VAL A  14     -10.795  17.140  -5.751  1.00  1.39           N  
ATOM    197  CA  VAL A  14     -11.484  15.989  -6.344  1.00  1.39           C  
ATOM    198  C   VAL A  14     -11.767  16.202  -7.830  1.00  1.39           C  
ATOM    199  O   VAL A  14     -12.278  17.253  -8.225  1.00  1.39           O  
ATOM    200  CB  VAL A  14     -12.813  15.710  -5.603  1.00  1.39           C  
ATOM    201  CG1 VAL A  14     -13.523  14.523  -6.252  1.00  1.39           C  
ATOM    202  CG2 VAL A  14     -12.541  15.415  -4.130  1.00  1.39           C  
ATOM    203  H   VAL A  14     -11.195  18.062  -5.854  1.00  1.39           H  
ATOM    204  HA  VAL A  14     -10.849  15.111  -6.246  1.00  1.39           H  
ATOM    205  HB  VAL A  14     -13.463  16.577  -5.692  1.00  1.39           H  
ATOM    206 1HG1 VAL A  14     -14.462  14.333  -5.736  1.00  1.39           H  
ATOM    207 2HG1 VAL A  14     -13.729  14.737  -7.299  1.00  1.39           H  
ATOM    208 3HG1 VAL A  14     -12.884  13.638  -6.183  1.00  1.39           H  
ATOM    209 1HG2 VAL A  14     -13.481  15.217  -3.618  1.00  1.39           H  
ATOM    210 2HG2 VAL A  14     -11.908  14.542  -4.061  1.00  1.39           H  
ATOM    211 3HG2 VAL A  14     -12.049  16.259  -3.653  1.00  1.39           H  
ATOM    212  N   GLY A  15     -11.406  15.215  -8.651  1.00  1.49           N  
ATOM    213  CA  GLY A  15     -11.655  15.280 -10.086  1.00  1.49           C  
ATOM    214  C   GLY A  15     -12.633  14.191 -10.519  1.00  1.49           C  
ATOM    215  O   GLY A  15     -13.085  13.386  -9.704  1.00  1.49           O  
ATOM    216  H   GLY A  15     -10.989  14.374  -8.255  1.00  1.49           H  
ATOM    217 1HA  GLY A  15     -12.056  16.259 -10.346  1.00  1.49           H  
ATOM    218 2HA  GLY A  15     -10.714  15.165 -10.623  1.00  1.49           H  
ATOM    219  N   ALA A  16     -12.868  14.088 -11.828  1.00  1.51           N  
ATOM    220  CA  ALA A  16     -13.803  13.101 -12.379  1.00  1.51           C  
ATOM    221  C   ALA A  16     -13.432  11.662 -12.054  1.00  1.51           C  
ATOM    222  O   ALA A  16     -14.307  10.805 -11.931  1.00  1.51           O  
ATOM    223  CB  ALA A  16     -13.884  13.241 -13.888  1.00  1.51           C  
ATOM    224  H   ALA A  16     -12.430  14.750 -12.455  1.00  1.51           H  
ATOM    225  HA  ALA A  16     -14.785  13.297 -11.948  1.00  1.51           H  
ATOM    226 1HB  ALA A  16     -14.609  12.524 -14.276  1.00  1.51           H  
ATOM    227 2HB  ALA A  16     -14.196  14.251 -14.146  1.00  1.51           H  
ATOM    228 3HB  ALA A  16     -12.910  13.039 -14.324  1.00  1.51           H  
ATOM    229  N   TYR A  17     -12.138  11.384 -11.966  1.00  1.45           N  
ATOM    230  CA  TYR A  17     -11.694  10.021 -11.745  1.00  1.45           C  
ATOM    231  C   TYR A  17     -11.081   9.761 -10.370  1.00  1.45           C  
ATOM    232  O   TYR A  17     -10.470   8.716 -10.170  1.00  1.45           O  
ATOM    233  CB  TYR A  17     -10.707   9.640 -12.842  1.00  1.45           C  
ATOM    234  CG  TYR A  17     -11.324   9.767 -14.229  1.00  1.45           C  
ATOM    235  CD1 TYR A  17     -10.958  10.824 -15.066  1.00  1.45           C  
ATOM    236  CD2 TYR A  17     -12.278   8.858 -14.648  1.00  1.45           C  
ATOM    237  CE1 TYR A  17     -11.540  10.955 -16.314  1.00  1.45           C  
ATOM    238  CE2 TYR A  17     -12.860   8.992 -15.892  1.00  1.45           C  
ATOM    239  CZ  TYR A  17     -12.495  10.031 -16.723  1.00  1.45           C  
ATOM    240  OH  TYR A  17     -13.088  10.156 -17.957  1.00  1.45           O  
ATOM    241  H   TYR A  17     -11.463  12.127 -12.058  1.00  1.45           H  
ATOM    242  HA  TYR A  17     -12.560   9.366 -11.832  1.00  1.45           H  
ATOM    243 1HB  TYR A  17      -9.828  10.285 -12.792  1.00  1.45           H  
ATOM    244 2HB  TYR A  17     -10.374   8.610 -12.702  1.00  1.45           H  
ATOM    245  HD1 TYR A  17     -10.214  11.549 -14.734  1.00  1.45           H  
ATOM    246  HD2 TYR A  17     -12.574   8.038 -13.992  1.00  1.45           H  
ATOM    247  HE1 TYR A  17     -11.253  11.780 -16.967  1.00  1.45           H  
ATOM    248  HE2 TYR A  17     -13.614   8.275 -16.218  1.00  1.45           H  
ATOM    249  HH  TYR A  17     -12.650  10.852 -18.449  1.00  1.45           H  
ATOM    250  N   GLY A  18     -11.211  10.682  -9.413  1.00  1.33           N  
ATOM    251  CA  GLY A  18     -10.569  10.385  -8.127  1.00  1.33           C  
ATOM    252  C   GLY A  18     -10.239  11.581  -7.235  1.00  1.33           C  
ATOM    253  O   GLY A  18     -10.556  12.734  -7.538  1.00  1.33           O  
ATOM    254  H   GLY A  18     -11.757  11.534  -9.558  1.00  1.33           H  
ATOM    255 1HA  GLY A  18     -11.205   9.698  -7.569  1.00  1.33           H  
ATOM    256 2HA  GLY A  18      -9.645   9.842  -8.321  1.00  1.33           H  
ATOM    257  N   THR A  19      -9.576  11.285  -6.121  1.00  1.19           N  
ATOM    258  CA  THR A  19      -9.252  12.311  -5.129  1.00  1.19           C  
ATOM    259  C   THR A  19      -7.755  12.516  -4.992  1.00  1.19           C  
ATOM    260  O   THR A  19      -6.982  11.556  -4.986  1.00  1.19           O  
ATOM    261  CB  THR A  19      -9.865  11.980  -3.766  1.00  1.19           C  
ATOM    262  OG1 THR A  19     -11.291  11.891  -3.897  1.00  1.19           O  
ATOM    263  CG2 THR A  19      -9.539  13.083  -2.775  1.00  1.19           C  
ATOM    264  H   THR A  19      -9.302  10.311  -5.974  1.00  1.19           H  
ATOM    265  HA  THR A  19      -9.676  13.259  -5.456  1.00  1.19           H  
ATOM    266  HB  THR A  19      -9.476  11.032  -3.401  1.00  1.19           H  
ATOM    267  HG1 THR A  19     -11.688  11.916  -3.021  1.00  1.19           H  
ATOM    268 1HG2 THR A  19      -9.994  12.839  -1.826  1.00  1.19           H  
ATOM    269 2HG2 THR A  19      -8.474  13.178  -2.642  1.00  1.19           H  
ATOM    270 3HG2 THR A  19      -9.926  14.030  -3.125  1.00  1.19           H  
ATOM    271  N   VAL A  20      -7.346  13.775  -4.932  1.00  1.07           N  
ATOM    272  CA  VAL A  20      -5.948  14.109  -4.830  1.00  1.07           C  
ATOM    273  C   VAL A  20      -5.588  14.573  -3.425  1.00  1.07           C  
ATOM    274  O   VAL A  20      -6.279  15.421  -2.831  1.00  1.07           O  
ATOM    275  CB  VAL A  20      -5.576  15.209  -5.826  1.00  1.07           C  
ATOM    276  CG1 VAL A  20      -4.085  15.504  -5.711  1.00  1.07           C  
ATOM    277  CG2 VAL A  20      -5.951  14.773  -7.223  1.00  1.07           C  
ATOM    278  H   VAL A  20      -8.030  14.520  -4.945  1.00  1.07           H  
ATOM    279  HA  VAL A  20      -5.374  13.229  -5.065  1.00  1.07           H  
ATOM    280  HB  VAL A  20      -6.117  16.123  -5.570  1.00  1.07           H  
ATOM    281 1HG1 VAL A  20      -3.813  16.298  -6.402  1.00  1.07           H  
ATOM    282 2HG1 VAL A  20      -3.854  15.803  -4.713  1.00  1.07           H  
ATOM    283 3HG1 VAL A  20      -3.519  14.601  -5.951  1.00  1.07           H  
ATOM    284 1HG2 VAL A  20      -5.692  15.557  -7.932  1.00  1.07           H  
ATOM    285 2HG2 VAL A  20      -5.409  13.870  -7.466  1.00  1.07           H  
ATOM    286 3HG2 VAL A  20      -7.025  14.580  -7.270  1.00  1.07           H  
ATOM    287  N   TYR A  21      -4.503  14.000  -2.905  1.00  0.98           N  
ATOM    288  CA  TYR A  21      -3.990  14.312  -1.584  1.00  0.98           C  
ATOM    289  C   TYR A  21      -2.555  14.825  -1.609  1.00  0.98           C  
ATOM    290  O   TYR A  21      -1.750  14.458  -2.463  1.00  0.98           O  
ATOM    291  CB  TYR A  21      -4.030  13.059  -0.697  1.00  0.98           C  
ATOM    292  CG  TYR A  21      -5.398  12.527  -0.454  1.00  0.98           C  
ATOM    293  CD1 TYR A  21      -5.988  11.652  -1.360  1.00  0.98           C  
ATOM    294  CD2 TYR A  21      -6.069  12.914   0.670  1.00  0.98           C  
ATOM    295  CE1 TYR A  21      -7.263  11.192  -1.118  1.00  0.98           C  
ATOM    296  CE2 TYR A  21      -7.334  12.471   0.902  1.00  0.98           C  
ATOM    297  CZ  TYR A  21      -7.939  11.626   0.027  1.00  0.98           C  
ATOM    298  OH  TYR A  21      -9.232  11.238   0.280  1.00  0.98           O  
ATOM    299  H   TYR A  21      -4.032  13.292  -3.466  1.00  0.98           H  
ATOM    300  HA  TYR A  21      -4.607  15.090  -1.146  1.00  0.98           H  
ATOM    301 1HB  TYR A  21      -3.434  12.272  -1.158  1.00  0.98           H  
ATOM    302 2HB  TYR A  21      -3.574  13.290   0.270  1.00  0.98           H  
ATOM    303  HD1 TYR A  21      -5.450  11.340  -2.261  1.00  0.98           H  
ATOM    304  HD2 TYR A  21      -5.594  13.596   1.373  1.00  0.98           H  
ATOM    305  HE1 TYR A  21      -7.742  10.517  -1.826  1.00  0.98           H  
ATOM    306  HE2 TYR A  21      -7.873  12.798   1.789  1.00  0.98           H  
ATOM    307  HH  TYR A  21      -9.765  12.056   0.477  1.00  0.98           H  
ATOM    308  N   LYS A  22      -2.237  15.642  -0.626  1.00  0.94           N  
ATOM    309  CA  LYS A  22      -0.887  16.080  -0.322  1.00  0.94           C  
ATOM    310  C   LYS A  22      -0.328  15.007   0.585  1.00  0.94           C  
ATOM    311  O   LYS A  22      -1.029  14.579   1.509  1.00  0.94           O  
ATOM    312  CB  LYS A  22      -0.914  17.452   0.344  1.00  0.94           C  
ATOM    313  CG  LYS A  22       0.415  18.071   0.747  1.00  0.94           C  
ATOM    314  CD  LYS A  22       0.156  19.497   1.268  1.00  0.94           C  
ATOM    315  CE  LYS A  22       1.413  20.202   1.718  1.00  0.94           C  
ATOM    316  NZ  LYS A  22       1.138  21.607   2.142  1.00  0.94           N  
ATOM    317  H   LYS A  22      -2.978  15.932  -0.003  1.00  0.94           H  
ATOM    318  HA  LYS A  22      -0.290  16.119  -1.236  1.00  0.94           H  
ATOM    319 1HB  LYS A  22      -1.368  18.151  -0.336  1.00  0.94           H  
ATOM    320 2HB  LYS A  22      -1.547  17.407   1.231  1.00  0.94           H  
ATOM    321 1HG  LYS A  22       0.870  17.475   1.536  1.00  0.94           H  
ATOM    322 2HG  LYS A  22       1.096  18.103  -0.098  1.00  0.94           H  
ATOM    323 1HD  LYS A  22      -0.305  20.085   0.471  1.00  0.94           H  
ATOM    324 2HD  LYS A  22      -0.539  19.447   2.106  1.00  0.94           H  
ATOM    325 1HE  LYS A  22       1.823  19.675   2.557  1.00  0.94           H  
ATOM    326 2HE  LYS A  22       2.140  20.205   0.902  1.00  0.94           H  
ATOM    327 1HZ  LYS A  22       2.000  22.043   2.443  1.00  0.94           H  
ATOM    328 2HZ  LYS A  22       0.754  22.121   1.362  1.00  0.94           H  
ATOM    329 3HZ  LYS A  22       0.476  21.608   2.905  1.00  0.94           H  
ATOM    330  N   ALA A  23       0.891  14.554   0.313  1.00  0.94           N  
ATOM    331  CA  ALA A  23       1.527  13.490   1.085  1.00  0.94           C  
ATOM    332  C   ALA A  23       3.025  13.684   1.159  1.00  0.94           C  
ATOM    333  O   ALA A  23       3.578  14.462   0.390  1.00  0.94           O  
ATOM    334  CB  ALA A  23       1.246  12.152   0.450  1.00  0.94           C  
ATOM    335  H   ALA A  23       1.377  14.929  -0.502  1.00  0.94           H  
ATOM    336  HA  ALA A  23       1.123  13.508   2.087  1.00  0.94           H  
ATOM    337 1HB  ALA A  23       1.705  11.361   1.026  1.00  0.94           H  
ATOM    338 2HB  ALA A  23       0.176  11.996   0.404  1.00  0.94           H  
ATOM    339 3HB  ALA A  23       1.654  12.148  -0.539  1.00  0.94           H  
ATOM    340  N   ARG A  24       3.696  12.996   2.077  1.00  0.98           N  
ATOM    341  CA  ARG A  24       5.157  13.095   2.092  1.00  0.98           C  
ATOM    342  C   ARG A  24       5.833  11.771   1.806  1.00  0.98           C  
ATOM    343  O   ARG A  24       5.362  10.706   2.206  1.00  0.98           O  
ATOM    344  CB  ARG A  24       5.684  13.628   3.416  1.00  0.98           C  
ATOM    345  CG  ARG A  24       5.265  15.016   3.720  1.00  0.98           C  
ATOM    346  CD  ARG A  24       5.771  15.530   5.027  1.00  0.98           C  
ATOM    347  NE  ARG A  24       7.182  15.907   4.983  1.00  0.98           N  
ATOM    348  CZ  ARG A  24       7.890  16.347   6.030  1.00  0.98           C  
ATOM    349  NH1 ARG A  24       7.349  16.459   7.226  1.00  0.98           N  
ATOM    350  NH2 ARG A  24       9.141  16.670   5.823  1.00  0.98           N  
ATOM    351  H   ARG A  24       3.188  12.401   2.732  1.00  0.98           H  
ATOM    352  HA  ARG A  24       5.462  13.792   1.318  1.00  0.98           H  
ATOM    353 1HB  ARG A  24       5.359  12.983   4.232  1.00  0.98           H  
ATOM    354 2HB  ARG A  24       6.777  13.616   3.394  1.00  0.98           H  
ATOM    355 1HG  ARG A  24       5.677  15.656   2.940  1.00  0.98           H  
ATOM    356 2HG  ARG A  24       4.197  15.073   3.702  1.00  0.98           H  
ATOM    357 1HD  ARG A  24       5.197  16.394   5.335  1.00  0.98           H  
ATOM    358 2HD  ARG A  24       5.659  14.748   5.775  1.00  0.98           H  
ATOM    359  HE  ARG A  24       7.694  15.861   4.088  1.00  0.98           H  
ATOM    360 1HH1 ARG A  24       6.382  16.207   7.367  1.00  0.98           H  
ATOM    361 2HH1 ARG A  24       7.903  16.795   8.000  1.00  0.98           H  
ATOM    362 1HH2 ARG A  24       9.499  16.569   4.864  1.00  0.98           H  
ATOM    363 2HH2 ARG A  24       9.719  17.011   6.574  1.00  0.98           H  
ATOM    364  N   ASP A  25       6.965  11.859   1.120  1.00  1.02           N  
ATOM    365  CA  ASP A  25       7.811  10.716   0.808  1.00  1.02           C  
ATOM    366  C   ASP A  25       8.847  10.517   1.920  1.00  1.02           C  
ATOM    367  O   ASP A  25       9.839  11.243   1.933  1.00  1.02           O  
ATOM    368  CB  ASP A  25       8.495  10.946  -0.540  1.00  1.02           C  
ATOM    369  CG  ASP A  25       9.430   9.792  -1.008  1.00  1.02           C  
ATOM    370  OD1 ASP A  25       9.910   9.024  -0.177  1.00  1.02           O  
ATOM    371  OD2 ASP A  25       9.665   9.706  -2.198  1.00  1.02           O  
ATOM    372  H   ASP A  25       7.259  12.788   0.805  1.00  1.02           H  
ATOM    373  HA  ASP A  25       7.181   9.845   0.678  1.00  1.02           H  
ATOM    374 1HB  ASP A  25       7.743  11.129  -1.293  1.00  1.02           H  
ATOM    375 2HB  ASP A  25       9.085  11.861  -0.478  1.00  1.02           H  
ATOM    376  N   PRO A  26       8.726   9.498   2.800  1.00  1.06           N  
ATOM    377  CA  PRO A  26       9.549   9.243   3.972  1.00  1.06           C  
ATOM    378  C   PRO A  26      11.034   9.108   3.674  1.00  1.06           C  
ATOM    379  O   PRO A  26      11.856   9.183   4.587  1.00  1.06           O  
ATOM    380  CB  PRO A  26       9.012   7.902   4.492  1.00  1.06           C  
ATOM    381  CG  PRO A  26       7.634   7.815   3.968  1.00  1.06           C  
ATOM    382  CD  PRO A  26       7.714   8.452   2.612  1.00  1.06           C  
ATOM    383  HA  PRO A  26       9.377  10.047   4.708  1.00  1.06           H  
ATOM    384 1HB  PRO A  26       9.651   7.081   4.120  1.00  1.06           H  
ATOM    385 2HB  PRO A  26       9.059   7.875   5.590  1.00  1.06           H  
ATOM    386 1HG  PRO A  26       7.300   6.763   3.911  1.00  1.06           H  
ATOM    387 2HG  PRO A  26       6.930   8.336   4.638  1.00  1.06           H  
ATOM    388 1HD  PRO A  26       8.077   7.739   1.862  1.00  1.06           H  
ATOM    389 2HD  PRO A  26       6.730   8.817   2.410  1.00  1.06           H  
ATOM    390  N   HIS A  27      11.394   8.868   2.412  1.00  1.08           N  
ATOM    391  CA  HIS A  27      12.794   8.671   2.089  1.00  1.08           C  
ATOM    392  C   HIS A  27      13.518   9.967   1.705  1.00  1.08           C  
ATOM    393  O   HIS A  27      14.739   9.968   1.522  1.00  1.08           O  
ATOM    394  CB  HIS A  27      12.866   7.653   0.960  1.00  1.08           C  
ATOM    395  CG  HIS A  27      12.317   6.327   1.384  1.00  1.08           C  
ATOM    396  ND1 HIS A  27      12.951   5.512   2.301  1.00  1.08           N  
ATOM    397  CD2 HIS A  27      11.168   5.697   1.047  1.00  1.08           C  
ATOM    398  CE1 HIS A  27      12.221   4.427   2.498  1.00  1.08           C  
ATOM    399  NE2 HIS A  27      11.135   4.513   1.751  1.00  1.08           N  
ATOM    400  H   HIS A  27      10.711   8.839   1.639  1.00  1.08           H  
ATOM    401  HA  HIS A  27      13.307   8.253   2.953  1.00  1.08           H  
ATOM    402 1HB  HIS A  27      12.287   8.013   0.104  1.00  1.08           H  
ATOM    403 2HB  HIS A  27      13.898   7.522   0.640  1.00  1.08           H  
ATOM    404  HD1 HIS A  27      13.817   5.702   2.766  1.00  1.08           H  
ATOM    405  HD2 HIS A  27      10.349   5.967   0.374  1.00  1.08           H  
ATOM    406  HE1 HIS A  27      12.554   3.652   3.188  1.00  1.08           H  
ATOM    407  N   SER A  28      12.769  11.069   1.580  1.00  1.06           N  
ATOM    408  CA  SER A  28      13.364  12.364   1.250  1.00  1.06           C  
ATOM    409  C   SER A  28      12.792  13.475   2.122  1.00  1.06           C  
ATOM    410  O   SER A  28      13.406  14.525   2.311  1.00  1.06           O  
ATOM    411  CB  SER A  28      13.086  12.710  -0.195  1.00  1.06           C  
ATOM    412  OG  SER A  28      11.706  12.871  -0.399  1.00  1.06           O  
ATOM    413  H   SER A  28      11.763  11.012   1.736  1.00  1.06           H  
ATOM    414  HA  SER A  28      14.440  12.311   1.416  1.00  1.06           H  
ATOM    415 1HB  SER A  28      13.604  13.634  -0.450  1.00  1.06           H  
ATOM    416 2HB  SER A  28      13.467  11.926  -0.845  1.00  1.06           H  
ATOM    417  HG  SER A  28      11.348  11.970  -0.480  1.00  1.06           H  
ATOM    418  N   GLY A  29      11.582  13.240   2.619  1.00  1.02           N  
ATOM    419  CA  GLY A  29      10.800  14.215   3.367  1.00  1.02           C  
ATOM    420  C   GLY A  29      10.040  15.188   2.450  1.00  1.02           C  
ATOM    421  O   GLY A  29       9.343  16.090   2.933  1.00  1.02           O  
ATOM    422  H   GLY A  29      11.151  12.344   2.431  1.00  1.02           H  
ATOM    423 1HA  GLY A  29      10.090  13.684   4.001  1.00  1.02           H  
ATOM    424 2HA  GLY A  29      11.461  14.776   4.027  1.00  1.02           H  
ATOM    425  N   HIS A  30      10.166  15.010   1.128  1.00  0.96           N  
ATOM    426  CA  HIS A  30       9.532  15.899   0.163  1.00  0.96           C  
ATOM    427  C   HIS A  30       8.039  15.675   0.040  1.00  0.96           C  
ATOM    428  O   HIS A  30       7.535  14.561   0.226  1.00  0.96           O  
ATOM    429  CB  HIS A  30      10.170  15.743  -1.220  1.00  0.96           C  
ATOM    430  CG  HIS A  30      11.596  16.213  -1.281  1.00  0.96           C  
ATOM    431  ND1 HIS A  30      12.260  16.430  -2.474  1.00  0.96           N  
ATOM    432  CD2 HIS A  30      12.483  16.503  -0.299  1.00  0.96           C  
ATOM    433  CE1 HIS A  30      13.494  16.830  -2.219  1.00  0.96           C  
ATOM    434  NE2 HIS A  30      13.653  16.883  -0.909  1.00  0.96           N  
ATOM    435  H   HIS A  30      10.739  14.249   0.768  1.00  0.96           H  
ATOM    436  HA  HIS A  30       9.680  16.931   0.481  1.00  0.96           H  
ATOM    437 1HB  HIS A  30      10.143  14.693  -1.514  1.00  0.96           H  
ATOM    438 2HB  HIS A  30       9.587  16.302  -1.955  1.00  0.96           H  
ATOM    439  HD2 HIS A  30      12.306  16.445   0.774  1.00  0.96           H  
ATOM    440  HE1 HIS A  30      14.251  17.076  -2.963  1.00  0.96           H  
ATOM    441  HE2 HIS A  30      14.496  17.157  -0.425  1.00  0.96           H  
ATOM    442  N   PHE A  31       7.323  16.741  -0.305  1.00  0.90           N  
ATOM    443  CA  PHE A  31       5.890  16.628  -0.528  1.00  0.90           C  
ATOM    444  C   PHE A  31       5.586  16.180  -1.950  1.00  0.90           C  
ATOM    445  O   PHE A  31       6.222  16.626  -2.910  1.00  0.90           O  
ATOM    446  CB  PHE A  31       5.187  17.950  -0.230  1.00  0.90           C  
ATOM    447  CG  PHE A  31       5.097  18.271   1.220  1.00  0.90           C  
ATOM    448  CD1 PHE A  31       6.054  19.055   1.837  1.00  0.90           C  
ATOM    449  CD2 PHE A  31       4.037  17.803   1.973  1.00  0.90           C  
ATOM    450  CE1 PHE A  31       5.957  19.362   3.180  1.00  0.90           C  
ATOM    451  CE2 PHE A  31       3.938  18.116   3.313  1.00  0.90           C  
ATOM    452  CZ  PHE A  31       4.895  18.894   3.915  1.00  0.90           C  
ATOM    453  H   PHE A  31       7.779  17.634  -0.426  1.00  0.90           H  
ATOM    454  HA  PHE A  31       5.501  15.881   0.156  1.00  0.90           H  
ATOM    455 1HB  PHE A  31       5.704  18.764  -0.732  1.00  0.90           H  
ATOM    456 2HB  PHE A  31       4.170  17.911  -0.631  1.00  0.90           H  
ATOM    457  HD1 PHE A  31       6.894  19.430   1.251  1.00  0.90           H  
ATOM    458  HD2 PHE A  31       3.278  17.179   1.492  1.00  0.90           H  
ATOM    459  HE1 PHE A  31       6.721  19.978   3.654  1.00  0.90           H  
ATOM    460  HE2 PHE A  31       3.106  17.752   3.894  1.00  0.90           H  
ATOM    461  HZ  PHE A  31       4.816  19.138   4.974  1.00  0.90           H  
ATOM    462  N   VAL A  32       4.595  15.306  -2.063  1.00  0.87           N  
ATOM    463  CA  VAL A  32       4.139  14.784  -3.341  1.00  0.87           C  
ATOM    464  C   VAL A  32       2.617  14.914  -3.436  1.00  0.87           C  
ATOM    465  O   VAL A  32       1.929  15.100  -2.426  1.00  0.87           O  
ATOM    466  CB  VAL A  32       4.495  13.306  -3.483  1.00  0.87           C  
ATOM    467  CG1 VAL A  32       5.976  13.104  -3.351  1.00  0.87           C  
ATOM    468  CG2 VAL A  32       3.726  12.495  -2.474  1.00  0.87           C  
ATOM    469  H   VAL A  32       4.153  14.987  -1.212  1.00  0.87           H  
ATOM    470  HA  VAL A  32       4.605  15.339  -4.151  1.00  0.87           H  
ATOM    471  HB  VAL A  32       4.221  12.999  -4.483  1.00  0.87           H  
ATOM    472 1HG1 VAL A  32       6.199  12.056  -3.496  1.00  0.87           H  
ATOM    473 2HG1 VAL A  32       6.488  13.700  -4.101  1.00  0.87           H  
ATOM    474 3HG1 VAL A  32       6.307  13.407  -2.357  1.00  0.87           H  
ATOM    475 1HG2 VAL A  32       3.943  11.461  -2.611  1.00  0.87           H  
ATOM    476 2HG2 VAL A  32       4.008  12.799  -1.473  1.00  0.87           H  
ATOM    477 3HG2 VAL A  32       2.661  12.658  -2.626  1.00  0.87           H  
ATOM    478  N   ALA A  33       2.086  14.810  -4.652  1.00  0.87           N  
ATOM    479  CA  ALA A  33       0.639  14.783  -4.835  1.00  0.87           C  
ATOM    480  C   ALA A  33       0.218  13.363  -5.212  1.00  0.87           C  
ATOM    481  O   ALA A  33       0.761  12.769  -6.147  1.00  0.87           O  
ATOM    482  CB  ALA A  33       0.196  15.797  -5.889  1.00  0.87           C  
ATOM    483  H   ALA A  33       2.695  14.694  -5.461  1.00  0.87           H  
ATOM    484  HA  ALA A  33       0.162  15.037  -3.892  1.00  0.87           H  
ATOM    485 1HB  ALA A  33      -0.888  15.752  -5.994  1.00  0.87           H  
ATOM    486 2HB  ALA A  33       0.490  16.797  -5.580  1.00  0.87           H  
ATOM    487 3HB  ALA A  33       0.666  15.557  -6.840  1.00  0.87           H  
ATOM    488  N   LEU A  34      -0.731  12.806  -4.470  1.00  0.90           N  
ATOM    489  CA  LEU A  34      -1.197  11.448  -4.721  1.00  0.90           C  
ATOM    490  C   LEU A  34      -2.609  11.452  -5.266  1.00  0.90           C  
ATOM    491  O   LEU A  34      -3.520  11.941  -4.601  1.00  0.90           O  
ATOM    492  CB  LEU A  34      -1.238  10.627  -3.426  1.00  0.90           C  
ATOM    493  CG  LEU A  34       0.027  10.512  -2.613  1.00  0.90           C  
ATOM    494  CD1 LEU A  34      -0.269   9.680  -1.352  1.00  0.90           C  
ATOM    495  CD2 LEU A  34       1.086   9.897  -3.433  1.00  0.90           C  
ATOM    496  H   LEU A  34      -1.137  13.342  -3.711  1.00  0.90           H  
ATOM    497  HA  LEU A  34      -0.542  10.969  -5.445  1.00  0.90           H  
ATOM    498 1HB  LEU A  34      -1.987  11.069  -2.777  1.00  0.90           H  
ATOM    499 2HB  LEU A  34      -1.562   9.625  -3.670  1.00  0.90           H  
ATOM    500  HG  LEU A  34       0.342  11.503  -2.311  1.00  0.90           H  
ATOM    501 1HD1 LEU A  34       0.617   9.595  -0.742  1.00  0.90           H  
ATOM    502 2HD1 LEU A  34      -1.055  10.165  -0.774  1.00  0.90           H  
ATOM    503 3HD1 LEU A  34      -0.597   8.682  -1.644  1.00  0.90           H  
ATOM    504 1HD2 LEU A  34       2.003   9.827  -2.866  1.00  0.90           H  
ATOM    505 2HD2 LEU A  34       0.779   8.902  -3.748  1.00  0.90           H  
ATOM    506 3HD2 LEU A  34       1.233  10.523  -4.294  1.00  0.90           H  
ATOM    507  N   LYS A  35      -2.803  10.921  -6.465  1.00  0.95           N  
ATOM    508  CA  LYS A  35      -4.136  10.853  -7.050  1.00  0.95           C  
ATOM    509  C   LYS A  35      -4.659   9.441  -6.889  1.00  0.95           C  
ATOM    510  O   LYS A  35      -4.041   8.495  -7.379  1.00  0.95           O  
ATOM    511  CB  LYS A  35      -4.125  11.285  -8.512  1.00  0.95           C  
ATOM    512  CG  LYS A  35      -5.486  11.269  -9.190  1.00  0.95           C  
ATOM    513  CD  LYS A  35      -5.380  11.800 -10.616  1.00  0.95           C  
ATOM    514  CE  LYS A  35      -6.714  11.752 -11.341  1.00  0.95           C  
ATOM    515  NZ  LYS A  35      -6.610  12.329 -12.718  1.00  0.95           N  
ATOM    516  H   LYS A  35      -2.009  10.537  -6.970  1.00  0.95           H  
ATOM    517  HA  LYS A  35      -4.805  11.513  -6.504  1.00  0.95           H  
ATOM    518 1HB  LYS A  35      -3.714  12.293  -8.592  1.00  0.95           H  
ATOM    519 2HB  LYS A  35      -3.480  10.623  -9.071  1.00  0.95           H  
ATOM    520 1HG  LYS A  35      -5.861  10.243  -9.220  1.00  0.95           H  
ATOM    521 2HG  LYS A  35      -6.195  11.874  -8.622  1.00  0.95           H  
ATOM    522 1HD  LYS A  35      -5.030  12.834 -10.596  1.00  0.95           H  
ATOM    523 2HD  LYS A  35      -4.661  11.203 -11.184  1.00  0.95           H  
ATOM    524 1HE  LYS A  35      -7.034  10.712 -11.421  1.00  0.95           H  
ATOM    525 2HE  LYS A  35      -7.462  12.311 -10.778  1.00  0.95           H  
ATOM    526 1HZ  LYS A  35      -7.488  12.292 -13.203  1.00  0.95           H  
ATOM    527 2HZ  LYS A  35      -6.334  13.315 -12.710  1.00  0.95           H  
ATOM    528 3HZ  LYS A  35      -5.914  11.808 -13.267  1.00  0.95           H  
ATOM    529  N   SER A  36      -5.760   9.304  -6.155  1.00  1.04           N  
ATOM    530  CA  SER A  36      -6.336   8.008  -5.835  1.00  1.04           C  
ATOM    531  C   SER A  36      -7.609   7.717  -6.621  1.00  1.04           C  
ATOM    532  O   SER A  36      -8.625   8.416  -6.483  1.00  1.04           O  
ATOM    533  CB  SER A  36      -6.611   7.930  -4.348  1.00  1.04           C  
ATOM    534  OG  SER A  36      -7.254   6.731  -4.017  1.00  1.04           O  
ATOM    535  H   SER A  36      -6.206  10.137  -5.781  1.00  1.04           H  
ATOM    536  HA  SER A  36      -5.608   7.238  -6.087  1.00  1.04           H  
ATOM    537 1HB  SER A  36      -5.674   8.013  -3.797  1.00  1.04           H  
ATOM    538 2HB  SER A  36      -7.238   8.779  -4.057  1.00  1.04           H  
ATOM    539  HG  SER A  36      -7.907   6.589  -4.711  1.00  1.04           H  
ATOM    540  N   VAL A  37      -7.533   6.673  -7.442  1.00  1.16           N  
ATOM    541  CA  VAL A  37      -8.614   6.255  -8.321  1.00  1.16           C  
ATOM    542  C   VAL A  37      -9.229   4.952  -7.811  1.00  1.16           C  
ATOM    543  O   VAL A  37      -8.523   3.963  -7.600  1.00  1.16           O  
ATOM    544  CB  VAL A  37      -8.053   6.023  -9.737  1.00  1.16           C  
ATOM    545  CG1 VAL A  37      -9.165   5.564 -10.672  1.00  1.16           C  
ATOM    546  CG2 VAL A  37      -7.336   7.298 -10.237  1.00  1.16           C  
ATOM    547  H   VAL A  37      -6.655   6.156  -7.485  1.00  1.16           H  
ATOM    548  HA  VAL A  37      -9.379   7.032  -8.349  1.00  1.16           H  
ATOM    549  HB  VAL A  37      -7.335   5.225  -9.695  1.00  1.16           H  
ATOM    550 1HG1 VAL A  37      -8.755   5.373 -11.652  1.00  1.16           H  
ATOM    551 2HG1 VAL A  37      -9.617   4.650 -10.285  1.00  1.16           H  
ATOM    552 3HG1 VAL A  37      -9.926   6.338 -10.742  1.00  1.16           H  
ATOM    553 1HG2 VAL A  37      -6.919   7.115 -11.225  1.00  1.16           H  
ATOM    554 2HG2 VAL A  37      -8.043   8.120 -10.289  1.00  1.16           H  
ATOM    555 3HG2 VAL A  37      -6.527   7.557  -9.546  1.00  1.16           H  
ATOM    556  N   ARG A  38     -10.533   4.951  -7.555  1.00  1.33           N  
ATOM    557  CA  ARG A  38     -11.169   3.742  -7.034  1.00  1.33           C  
ATOM    558  C   ARG A  38     -11.690   2.885  -8.170  1.00  1.33           C  
ATOM    559  O   ARG A  38     -12.418   3.378  -9.034  1.00  1.33           O  
ATOM    560  CB  ARG A  38     -12.320   4.091  -6.112  1.00  1.33           C  
ATOM    561  CG  ARG A  38     -11.926   4.841  -4.852  1.00  1.33           C  
ATOM    562  CD  ARG A  38     -13.120   5.188  -4.002  1.00  1.33           C  
ATOM    563  NE  ARG A  38     -13.758   3.998  -3.433  1.00  1.33           N  
ATOM    564  CZ  ARG A  38     -14.945   3.982  -2.785  1.00  1.33           C  
ATOM    565  NH1 ARG A  38     -15.627   5.102  -2.614  1.00  1.33           N  
ATOM    566  NH2 ARG A  38     -15.421   2.832  -2.321  1.00  1.33           N  
ATOM    567  H   ARG A  38     -11.080   5.782  -7.735  1.00  1.33           H  
ATOM    568  HA  ARG A  38     -10.434   3.163  -6.474  1.00  1.33           H  
ATOM    569 1HB  ARG A  38     -13.051   4.693  -6.648  1.00  1.33           H  
ATOM    570 2HB  ARG A  38     -12.818   3.168  -5.800  1.00  1.33           H  
ATOM    571 1HG  ARG A  38     -11.262   4.210  -4.267  1.00  1.33           H  
ATOM    572 2HG  ARG A  38     -11.408   5.762  -5.121  1.00  1.33           H  
ATOM    573 1HD  ARG A  38     -12.806   5.830  -3.181  1.00  1.33           H  
ATOM    574 2HD  ARG A  38     -13.856   5.710  -4.609  1.00  1.33           H  
ATOM    575  HE  ARG A  38     -13.268   3.098  -3.532  1.00  1.33           H  
ATOM    576 1HH1 ARG A  38     -15.262   5.974  -2.969  1.00  1.33           H  
ATOM    577 2HH1 ARG A  38     -16.513   5.084  -2.130  1.00  1.33           H  
ATOM    578 1HH2 ARG A  38     -14.885   1.954  -2.471  1.00  1.33           H  
ATOM    579 2HH2 ARG A  38     -16.301   2.806  -1.838  1.00  1.33           H  
ATOM    580  N   VAL A  39     -11.339   1.603  -8.164  1.00  1.57           N  
ATOM    581  CA  VAL A  39     -11.783   0.688  -9.196  1.00  1.57           C  
ATOM    582  C   VAL A  39     -12.579  -0.529  -8.688  1.00  1.57           C  
ATOM    583  O   VAL A  39     -11.996  -1.468  -8.145  1.00  1.57           O  
ATOM    584  CB  VAL A  39     -10.576   0.172  -9.946  1.00  1.57           C  
ATOM    585  CG1 VAL A  39     -11.035  -0.779 -10.984  1.00  1.57           C  
ATOM    586  CG2 VAL A  39      -9.783   1.351 -10.504  1.00  1.57           C  
ATOM    587  H   VAL A  39     -10.704   1.241  -7.452  1.00  1.57           H  
ATOM    588  HA  VAL A  39     -12.358   1.259  -9.916  1.00  1.57           H  
ATOM    589  HB  VAL A  39      -9.969  -0.361  -9.285  1.00  1.57           H  
ATOM    590 1HG1 VAL A  39     -10.185  -1.200 -11.495  1.00  1.57           H  
ATOM    591 2HG1 VAL A  39     -11.566  -1.568 -10.493  1.00  1.57           H  
ATOM    592 3HG1 VAL A  39     -11.693  -0.276 -11.686  1.00  1.57           H  
ATOM    593 1HG2 VAL A  39      -8.920   1.000 -11.030  1.00  1.57           H  
ATOM    594 2HG2 VAL A  39     -10.412   1.921 -11.181  1.00  1.57           H  
ATOM    595 3HG2 VAL A  39      -9.459   1.995  -9.687  1.00  1.57           H  
ATOM    596  N   PRO A  40     -13.919  -0.532  -8.835  1.00  1.89           N  
ATOM    597  CA  PRO A  40     -14.852  -1.603  -8.479  1.00  1.89           C  
ATOM    598  C   PRO A  40     -14.616  -2.936  -9.205  1.00  1.89           C  
ATOM    599  O   PRO A  40     -15.196  -3.959  -8.858  1.00  1.89           O  
ATOM    600  CB  PRO A  40     -16.202  -1.024  -8.911  1.00  1.89           C  
ATOM    601  CG  PRO A  40     -16.014   0.466  -8.886  1.00  1.89           C  
ATOM    602  CD  PRO A  40     -14.595   0.687  -9.323  1.00  1.89           C  
ATOM    603  HA  PRO A  40     -14.822  -1.744  -7.391  1.00  1.89           H  
ATOM    604 1HB  PRO A  40     -16.466  -1.407  -9.908  1.00  1.89           H  
ATOM    605 2HB  PRO A  40     -16.986  -1.368  -8.221  1.00  1.89           H  
ATOM    606 1HG  PRO A  40     -16.741   0.956  -9.550  1.00  1.89           H  
ATOM    607 2HG  PRO A  40     -16.202   0.849  -7.871  1.00  1.89           H  
ATOM    608 1HD  PRO A  40     -14.531   0.768 -10.419  1.00  1.89           H  
ATOM    609 2HD  PRO A  40     -14.234   1.583  -8.806  1.00  1.89           H  
ATOM    610  N   ASN A  41     -13.915  -2.883 -10.339  1.00  2.31           N  
ATOM    611  CA  ASN A  41     -13.580  -4.009 -11.245  1.00  2.31           C  
ATOM    612  C   ASN A  41     -14.777  -4.634 -12.009  1.00  2.31           C  
ATOM    613  O   ASN A  41     -14.631  -5.060 -13.157  1.00  2.31           O  
ATOM    614  CB  ASN A  41     -12.834  -5.104 -10.490  1.00  2.31           C  
ATOM    615  CG  ASN A  41     -11.467  -4.680 -10.004  1.00  2.31           C  
ATOM    616  OD1 ASN A  41     -10.721  -3.995 -10.716  1.00  2.31           O  
ATOM    617  ND2 ASN A  41     -11.115  -5.101  -8.818  1.00  2.31           N  
ATOM    618  H   ASN A  41     -13.522  -1.992 -10.587  1.00  2.31           H  
ATOM    619  HA  ASN A  41     -12.902  -3.623 -12.008  1.00  2.31           H  
ATOM    620 1HB  ASN A  41     -13.418  -5.451  -9.642  1.00  2.31           H  
ATOM    621 2HB  ASN A  41     -12.707  -5.961 -11.153  1.00  2.31           H  
ATOM    622 1HD2 ASN A  41     -10.211  -4.872  -8.460  1.00  2.31           H  
ATOM    623 2HD2 ASN A  41     -11.739  -5.672  -8.284  1.00  2.31           H  
ATOM    624  N   GLY A  42     -15.968  -4.569 -11.423  1.00  2.79           N  
ATOM    625  CA  GLY A  42     -17.210  -5.048 -12.021  1.00  2.79           C  
ATOM    626  C   GLY A  42     -17.463  -6.501 -11.649  1.00  2.79           C  
ATOM    627  O   GLY A  42     -16.522  -7.289 -11.509  1.00  2.79           O  
ATOM    628  H   GLY A  42     -15.985  -4.233 -10.469  1.00  2.79           H  
ATOM    629 1HA  GLY A  42     -18.039  -4.429 -11.680  1.00  2.79           H  
ATOM    630 2HA  GLY A  42     -17.157  -4.949 -13.105  1.00  2.79           H  
ATOM    631  N   GLY A  43     -18.724  -6.882 -11.476  1.00  3.28           N  
ATOM    632  CA  GLY A  43     -18.962  -8.278 -11.156  1.00  3.28           C  
ATOM    633  C   GLY A  43     -18.528  -9.101 -12.356  1.00  3.28           C  
ATOM    634  O   GLY A  43     -18.886  -8.779 -13.487  1.00  3.28           O  
ATOM    635  H   GLY A  43     -19.488  -6.232 -11.582  1.00  3.28           H  
ATOM    636 1HA  GLY A  43     -18.395  -8.566 -10.270  1.00  3.28           H  
ATOM    637 2HA  GLY A  43     -20.019  -8.442 -10.948  1.00  3.28           H  
ATOM    638  N   GLY A  44     -17.747 -10.147 -12.119  1.00  3.64           N  
ATOM    639  CA  GLY A  44     -17.269 -11.004 -13.200  1.00  3.64           C  
ATOM    640  C   GLY A  44     -16.052 -10.434 -13.948  1.00  3.64           C  
ATOM    641  O   GLY A  44     -15.571 -11.054 -14.900  1.00  3.64           O  
ATOM    642  H   GLY A  44     -17.472 -10.352 -11.171  1.00  3.64           H  
ATOM    643 1HA  GLY A  44     -17.010 -11.979 -12.789  1.00  3.64           H  
ATOM    644 2HA  GLY A  44     -18.080 -11.169 -13.908  1.00  3.64           H  
ATOM    645  N   GLY A  45     -15.560  -9.261 -13.537  1.00  3.77           N  
ATOM    646  CA  GLY A  45     -14.435  -8.633 -14.218  1.00  3.77           C  
ATOM    647  C   GLY A  45     -13.093  -9.087 -13.658  1.00  3.77           C  
ATOM    648  O   GLY A  45     -13.025 -10.002 -12.833  1.00  3.77           O  
ATOM    649  H   GLY A  45     -15.983  -8.765 -12.752  1.00  3.77           H  
ATOM    650 1HA  GLY A  45     -14.484  -8.853 -15.284  1.00  3.77           H  
ATOM    651 2HA  GLY A  45     -14.522  -7.550 -14.113  1.00  3.77           H  
ATOM    652  N   GLY A  46     -12.018  -8.453 -14.126  1.00  3.64           N  
ATOM    653  CA  GLY A  46     -10.672  -8.782 -13.671  1.00  3.64           C  
ATOM    654  C   GLY A  46     -10.036  -7.589 -12.973  1.00  3.64           C  
ATOM    655  O   GLY A  46     -10.702  -6.590 -12.728  1.00  3.64           O  
ATOM    656  H   GLY A  46     -12.142  -7.718 -14.806  1.00  3.64           H  
ATOM    657 1HA  GLY A  46     -10.710  -9.631 -12.987  1.00  3.64           H  
ATOM    658 2HA  GLY A  46     -10.062  -9.082 -14.521  1.00  3.64           H  
ATOM    659  N   GLY A  47      -8.732  -7.686 -12.717  1.00  3.35           N  
ATOM    660  CA  GLY A  47      -7.946  -6.647 -12.040  1.00  3.35           C  
ATOM    661  C   GLY A  47      -7.095  -5.820 -13.010  1.00  3.35           C  
ATOM    662  O   GLY A  47      -6.075  -5.255 -12.623  1.00  3.35           O  
ATOM    663  H   GLY A  47      -8.260  -8.542 -12.975  1.00  3.35           H  
ATOM    664 1HA  GLY A  47      -8.620  -5.985 -11.493  1.00  3.35           H  
ATOM    665 2HA  GLY A  47      -7.298  -7.114 -11.299  1.00  3.35           H  
ATOM    666  N   GLY A  48      -7.496  -5.782 -14.284  1.00  3.01           N  
ATOM    667  CA  GLY A  48      -6.727  -5.099 -15.337  1.00  3.01           C  
ATOM    668  C   GLY A  48      -6.854  -3.571 -15.328  1.00  3.01           C  
ATOM    669  O   GLY A  48      -6.152  -2.894 -16.079  1.00  3.01           O  
ATOM    670  H   GLY A  48      -8.357  -6.250 -14.529  1.00  3.01           H  
ATOM    671 1HA  GLY A  48      -5.676  -5.369 -15.237  1.00  3.01           H  
ATOM    672 2HA  GLY A  48      -7.050  -5.475 -16.307  1.00  3.01           H  
ATOM    673  N   LEU A  49      -7.724  -3.064 -14.452  1.00  2.68           N  
ATOM    674  CA  LEU A  49      -8.041  -1.653 -14.236  1.00  2.68           C  
ATOM    675  C   LEU A  49      -8.809  -1.053 -15.438  1.00  2.68           C  
ATOM    676  O   LEU A  49      -8.773  -1.627 -16.524  1.00  2.68           O  
ATOM    677  CB  LEU A  49      -6.745  -0.873 -13.962  1.00  2.68           C  
ATOM    678  CG  LEU A  49      -5.954  -1.336 -12.744  1.00  2.68           C  
ATOM    679  CD1 LEU A  49      -4.680  -0.507 -12.664  1.00  2.68           C  
ATOM    680  CD2 LEU A  49      -6.819  -1.230 -11.513  1.00  2.68           C  
ATOM    681  H   LEU A  49      -8.219  -3.736 -13.885  1.00  2.68           H  
ATOM    682  HA  LEU A  49      -8.649  -1.621 -13.345  1.00  2.68           H  
ATOM    683 1HB  LEU A  49      -6.096  -0.918 -14.812  1.00  2.68           H  
ATOM    684 2HB  LEU A  49      -6.976   0.167 -13.798  1.00  2.68           H  
ATOM    685  HG  LEU A  49      -5.654  -2.378 -12.864  1.00  2.68           H  
ATOM    686 1HD1 LEU A  49      -4.088  -0.830 -11.807  1.00  2.68           H  
ATOM    687 2HD1 LEU A  49      -4.105  -0.650 -13.579  1.00  2.68           H  
ATOM    688 3HD1 LEU A  49      -4.926   0.540 -12.562  1.00  2.68           H  
ATOM    689 1HD2 LEU A  49      -6.256  -1.557 -10.638  1.00  2.68           H  
ATOM    690 2HD2 LEU A  49      -7.127  -0.223 -11.381  1.00  2.68           H  
ATOM    691 3HD2 LEU A  49      -7.700  -1.860 -11.634  1.00  2.68           H  
ATOM    692  N   PRO A  50      -9.587   0.045 -15.269  1.00  2.40           N  
ATOM    693  CA  PRO A  50     -10.362   0.686 -16.310  1.00  2.40           C  
ATOM    694  C   PRO A  50      -9.444   1.164 -17.405  1.00  2.40           C  
ATOM    695  O   PRO A  50      -8.348   1.656 -17.129  1.00  2.40           O  
ATOM    696  CB  PRO A  50     -11.016   1.873 -15.589  1.00  2.40           C  
ATOM    697  CG  PRO A  50     -10.999   1.491 -14.147  1.00  2.40           C  
ATOM    698  CD  PRO A  50      -9.702   0.729 -13.984  1.00  2.40           C  
ATOM    699  HA  PRO A  50     -11.111  -0.018 -16.700  1.00  2.40           H  
ATOM    700 1HB  PRO A  50     -10.448   2.793 -15.787  1.00  2.40           H  
ATOM    701 2HB  PRO A  50     -12.032   2.035 -15.977  1.00  2.40           H  
ATOM    702 1HG  PRO A  50     -11.041   2.395 -13.518  1.00  2.40           H  
ATOM    703 2HG  PRO A  50     -11.884   0.889 -13.905  1.00  2.40           H  
ATOM    704 1HD  PRO A  50      -8.875   1.427 -13.832  1.00  2.40           H  
ATOM    705 2HD  PRO A  50      -9.811   0.074 -13.200  1.00  2.40           H  
ATOM    706  N   ILE A  51      -9.934   1.146 -18.631  1.00  2.16           N  
ATOM    707  CA  ILE A  51      -9.121   1.571 -19.755  1.00  2.16           C  
ATOM    708  C   ILE A  51      -8.646   3.009 -19.607  1.00  2.16           C  
ATOM    709  O   ILE A  51      -7.485   3.306 -19.883  1.00  2.16           O  
ATOM    710  CB  ILE A  51      -9.899   1.421 -21.065  1.00  2.16           C  
ATOM    711  CG1 ILE A  51     -10.111  -0.058 -21.380  1.00  2.16           C  
ATOM    712  CG2 ILE A  51      -9.150   2.090 -22.168  1.00  2.16           C  
ATOM    713  CD1 ILE A  51     -11.099  -0.298 -22.497  1.00  2.16           C  
ATOM    714  H   ILE A  51     -10.855   0.767 -18.797  1.00  2.16           H  
ATOM    715  HA  ILE A  51      -8.245   0.928 -19.804  1.00  2.16           H  
ATOM    716  HB  ILE A  51     -10.878   1.883 -20.967  1.00  2.16           H  
ATOM    717 1HG1 ILE A  51      -9.156  -0.500 -21.660  1.00  2.16           H  
ATOM    718 2HG1 ILE A  51     -10.474  -0.561 -20.482  1.00  2.16           H  
ATOM    719 1HG2 ILE A  51      -9.709   1.987 -23.094  1.00  2.16           H  
ATOM    720 2HG2 ILE A  51      -9.034   3.139 -21.925  1.00  2.16           H  
ATOM    721 3HG2 ILE A  51      -8.169   1.629 -22.280  1.00  2.16           H  
ATOM    722 1HD1 ILE A  51     -11.202  -1.370 -22.668  1.00  2.16           H  
ATOM    723 2HD1 ILE A  51     -12.069   0.120 -22.225  1.00  2.16           H  
ATOM    724 3HD1 ILE A  51     -10.741   0.180 -23.408  1.00  2.16           H  
ATOM    725  N   SER A  52      -9.519   3.908 -19.159  1.00  1.96           N  
ATOM    726  CA  SER A  52      -9.118   5.303 -19.016  1.00  1.96           C  
ATOM    727  C   SER A  52      -7.948   5.475 -18.038  1.00  1.96           C  
ATOM    728  O   SER A  52      -7.029   6.247 -18.312  1.00  1.96           O  
ATOM    729  CB  SER A  52     -10.296   6.135 -18.552  1.00  1.96           C  
ATOM    730  OG  SER A  52     -11.301   6.174 -19.534  1.00  1.96           O  
ATOM    731  H   SER A  52     -10.459   3.622 -18.929  1.00  1.96           H  
ATOM    732  HA  SER A  52      -8.799   5.667 -19.993  1.00  1.96           H  
ATOM    733 1HB  SER A  52     -10.697   5.714 -17.630  1.00  1.96           H  
ATOM    734 2HB  SER A  52      -9.960   7.149 -18.328  1.00  1.96           H  
ATOM    735  HG  SER A  52     -12.019   6.695 -19.159  1.00  1.96           H  
ATOM    736  N   THR A  53      -7.964   4.740 -16.916  1.00  1.77           N  
ATOM    737  CA  THR A  53      -6.895   4.820 -15.914  1.00  1.77           C  
ATOM    738  C   THR A  53      -5.608   4.269 -16.496  1.00  1.77           C  
ATOM    739  O   THR A  53      -4.526   4.839 -16.335  1.00  1.77           O  
ATOM    740  CB  THR A  53      -7.258   4.048 -14.633  1.00  1.77           C  
ATOM    741  OG1 THR A  53      -8.441   4.622 -14.063  1.00  1.77           O  
ATOM    742  CG2 THR A  53      -6.117   4.084 -13.597  1.00  1.77           C  
ATOM    743  H   THR A  53      -8.731   4.101 -16.765  1.00  1.77           H  
ATOM    744  HA  THR A  53      -6.731   5.867 -15.655  1.00  1.77           H  
ATOM    745  HB  THR A  53      -7.462   3.010 -14.899  1.00  1.77           H  
ATOM    746  HG1 THR A  53      -8.282   5.553 -13.879  1.00  1.77           H  
ATOM    747 1HG2 THR A  53      -6.413   3.521 -12.710  1.00  1.77           H  
ATOM    748 2HG2 THR A  53      -5.221   3.635 -14.029  1.00  1.77           H  
ATOM    749 3HG2 THR A  53      -5.908   5.118 -13.317  1.00  1.77           H  
ATOM    750  N   VAL A  54      -5.722   3.150 -17.200  1.00  1.59           N  
ATOM    751  CA  VAL A  54      -4.548   2.552 -17.799  1.00  1.59           C  
ATOM    752  C   VAL A  54      -3.938   3.519 -18.806  1.00  1.59           C  
ATOM    753  O   VAL A  54      -2.718   3.713 -18.820  1.00  1.59           O  
ATOM    754  CB  VAL A  54      -4.912   1.221 -18.468  1.00  1.59           C  
ATOM    755  CG1 VAL A  54      -3.732   0.705 -19.273  1.00  1.59           C  
ATOM    756  CG2 VAL A  54      -5.323   0.212 -17.375  1.00  1.59           C  
ATOM    757  H   VAL A  54      -6.635   2.703 -17.307  1.00  1.59           H  
ATOM    758  HA  VAL A  54      -3.818   2.357 -17.013  1.00  1.59           H  
ATOM    759  HB  VAL A  54      -5.746   1.379 -19.153  1.00  1.59           H  
ATOM    760 1HG1 VAL A  54      -4.004  -0.235 -19.750  1.00  1.59           H  
ATOM    761 2HG1 VAL A  54      -3.466   1.438 -20.037  1.00  1.59           H  
ATOM    762 3HG1 VAL A  54      -2.881   0.545 -18.611  1.00  1.59           H  
ATOM    763 1HG2 VAL A  54      -5.604  -0.740 -17.830  1.00  1.59           H  
ATOM    764 2HG2 VAL A  54      -4.494   0.051 -16.690  1.00  1.59           H  
ATOM    765 3HG2 VAL A  54      -6.170   0.599 -16.821  1.00  1.59           H  
ATOM    766  N   ARG A  55      -4.786   4.144 -19.631  1.00  1.41           N  
ATOM    767  CA  ARG A  55      -4.322   5.128 -20.592  1.00  1.41           C  
ATOM    768  C   ARG A  55      -3.708   6.348 -19.916  1.00  1.41           C  
ATOM    769  O   ARG A  55      -2.682   6.838 -20.378  1.00  1.41           O  
ATOM    770  CB  ARG A  55      -5.453   5.568 -21.509  1.00  1.41           C  
ATOM    771  CG  ARG A  55      -5.881   4.532 -22.537  1.00  1.41           C  
ATOM    772  CD  ARG A  55      -7.053   4.991 -23.319  1.00  1.41           C  
ATOM    773  NE  ARG A  55      -7.405   4.044 -24.370  1.00  1.41           N  
ATOM    774  CZ  ARG A  55      -8.593   4.001 -25.005  1.00  1.41           C  
ATOM    775  NH1 ARG A  55      -9.551   4.830 -24.663  1.00  1.41           N  
ATOM    776  NH2 ARG A  55      -8.796   3.117 -25.966  1.00  1.41           N  
ATOM    777  H   ARG A  55      -5.780   3.927 -19.590  1.00  1.41           H  
ATOM    778  HA  ARG A  55      -3.559   4.659 -21.209  1.00  1.41           H  
ATOM    779 1HB  ARG A  55      -6.327   5.809 -20.904  1.00  1.41           H  
ATOM    780 2HB  ARG A  55      -5.161   6.475 -22.041  1.00  1.41           H  
ATOM    781 1HG  ARG A  55      -5.059   4.343 -23.226  1.00  1.41           H  
ATOM    782 2HG  ARG A  55      -6.146   3.607 -22.028  1.00  1.41           H  
ATOM    783 1HD  ARG A  55      -7.908   5.104 -22.654  1.00  1.41           H  
ATOM    784 2HD  ARG A  55      -6.829   5.951 -23.783  1.00  1.41           H  
ATOM    785  HE  ARG A  55      -6.695   3.385 -24.659  1.00  1.41           H  
ATOM    786 1HH1 ARG A  55      -9.398   5.487 -23.913  1.00  1.41           H  
ATOM    787 2HH1 ARG A  55     -10.443   4.793 -25.136  1.00  1.41           H  
ATOM    788 1HH2 ARG A  55      -8.059   2.477 -26.228  1.00  1.41           H  
ATOM    789 2HH2 ARG A  55      -9.687   3.082 -26.440  1.00  1.41           H  
ATOM    790  N   GLU A  56      -4.282   6.820 -18.800  1.00  1.26           N  
ATOM    791  CA  GLU A  56      -3.702   7.976 -18.118  1.00  1.26           C  
ATOM    792  C   GLU A  56      -2.283   7.662 -17.716  1.00  1.26           C  
ATOM    793  O   GLU A  56      -1.355   8.420 -18.004  1.00  1.26           O  
ATOM    794  CB  GLU A  56      -4.501   8.344 -16.862  1.00  1.26           C  
ATOM    795  CG  GLU A  56      -3.974   9.593 -16.106  1.00  1.26           C  
ATOM    796  CD  GLU A  56      -4.871  10.057 -14.953  1.00  1.26           C  
ATOM    797  OE1 GLU A  56      -5.863   9.424 -14.701  1.00  1.26           O  
ATOM    798  OE2 GLU A  56      -4.580  11.070 -14.347  1.00  1.26           O  
ATOM    799  H   GLU A  56      -5.148   6.409 -18.453  1.00  1.26           H  
ATOM    800  HA  GLU A  56      -3.695   8.825 -18.804  1.00  1.26           H  
ATOM    801 1HB  GLU A  56      -5.542   8.447 -17.111  1.00  1.26           H  
ATOM    802 2HB  GLU A  56      -4.439   7.514 -16.159  1.00  1.26           H  
ATOM    803 1HG  GLU A  56      -3.009   9.333 -15.695  1.00  1.26           H  
ATOM    804 2HG  GLU A  56      -3.825  10.406 -16.811  1.00  1.26           H  
ATOM    805  N   VAL A  57      -2.097   6.498 -17.112  1.00  1.14           N  
ATOM    806  CA  VAL A  57      -0.776   6.105 -16.690  1.00  1.14           C  
ATOM    807  C   VAL A  57       0.159   5.945 -17.872  1.00  1.14           C  
ATOM    808  O   VAL A  57       1.291   6.435 -17.846  1.00  1.14           O  
ATOM    809  CB  VAL A  57      -0.841   4.802 -15.896  1.00  1.14           C  
ATOM    810  CG1 VAL A  57       0.563   4.307 -15.668  1.00  1.14           C  
ATOM    811  CG2 VAL A  57      -1.557   5.054 -14.572  1.00  1.14           C  
ATOM    812  H   VAL A  57      -2.900   5.894 -16.919  1.00  1.14           H  
ATOM    813  HA  VAL A  57      -0.382   6.882 -16.037  1.00  1.14           H  
ATOM    814  HB  VAL A  57      -1.387   4.047 -16.468  1.00  1.14           H  
ATOM    815 1HG1 VAL A  57       0.536   3.378 -15.101  1.00  1.14           H  
ATOM    816 2HG1 VAL A  57       1.033   4.132 -16.631  1.00  1.14           H  
ATOM    817 3HG1 VAL A  57       1.131   5.050 -15.132  1.00  1.14           H  
ATOM    818 1HG2 VAL A  57      -1.609   4.132 -14.004  1.00  1.14           H  
ATOM    819 2HG2 VAL A  57      -1.010   5.796 -14.011  1.00  1.14           H  
ATOM    820 3HG2 VAL A  57      -2.568   5.414 -14.768  1.00  1.14           H  
ATOM    821  N   ALA A  58      -0.299   5.277 -18.928  1.00  1.06           N  
ATOM    822  CA  ALA A  58       0.554   5.084 -20.083  1.00  1.06           C  
ATOM    823  C   ALA A  58       0.989   6.407 -20.708  1.00  1.06           C  
ATOM    824  O   ALA A  58       2.167   6.575 -21.038  1.00  1.06           O  
ATOM    825  CB  ALA A  58      -0.179   4.259 -21.120  1.00  1.06           C  
ATOM    826  H   ALA A  58      -1.239   4.880 -18.920  1.00  1.06           H  
ATOM    827  HA  ALA A  58       1.445   4.551 -19.758  1.00  1.06           H  
ATOM    828 1HB  ALA A  58       0.469   4.087 -21.976  1.00  1.06           H  
ATOM    829 2HB  ALA A  58      -0.473   3.304 -20.682  1.00  1.06           H  
ATOM    830 3HB  ALA A  58      -1.069   4.799 -21.439  1.00  1.06           H  
ATOM    831  N   LEU A  59       0.068   7.369 -20.825  1.00  1.01           N  
ATOM    832  CA  LEU A  59       0.419   8.642 -21.437  1.00  1.01           C  
ATOM    833  C   LEU A  59       1.393   9.386 -20.566  1.00  1.01           C  
ATOM    834  O   LEU A  59       2.362   9.969 -21.055  1.00  1.01           O  
ATOM    835  CB  LEU A  59      -0.826   9.493 -21.652  1.00  1.01           C  
ATOM    836  CG  LEU A  59      -1.783   8.944 -22.688  1.00  1.01           C  
ATOM    837  CD1 LEU A  59      -3.004   9.768 -22.722  1.00  1.01           C  
ATOM    838  CD2 LEU A  59      -1.145   8.921 -24.003  1.00  1.01           C  
ATOM    839  H   LEU A  59      -0.891   7.201 -20.523  1.00  1.01           H  
ATOM    840  HA  LEU A  59       0.886   8.449 -22.399  1.00  1.01           H  
ATOM    841 1HB  LEU A  59      -1.370   9.557 -20.702  1.00  1.01           H  
ATOM    842 2HB  LEU A  59      -0.530  10.497 -21.953  1.00  1.01           H  
ATOM    843  HG  LEU A  59      -2.060   7.936 -22.418  1.00  1.01           H  
ATOM    844 1HD1 LEU A  59      -3.690   9.356 -23.458  1.00  1.01           H  
ATOM    845 2HD1 LEU A  59      -3.483   9.765 -21.739  1.00  1.01           H  
ATOM    846 3HD1 LEU A  59      -2.743  10.785 -22.999  1.00  1.01           H  
ATOM    847 1HD2 LEU A  59      -1.856   8.508 -24.700  1.00  1.01           H  
ATOM    848 2HD2 LEU A  59      -0.881   9.926 -24.291  1.00  1.01           H  
ATOM    849 3HD2 LEU A  59      -0.257   8.300 -23.969  1.00  1.01           H  
ATOM    850  N   LEU A  60       1.173   9.333 -19.262  1.00  0.98           N  
ATOM    851  CA  LEU A  60       2.062  10.007 -18.354  1.00  0.98           C  
ATOM    852  C   LEU A  60       3.447   9.404 -18.411  1.00  0.98           C  
ATOM    853  O   LEU A  60       4.425  10.141 -18.399  1.00  0.98           O  
ATOM    854  CB  LEU A  60       1.495   9.932 -16.966  1.00  0.98           C  
ATOM    855  CG  LEU A  60       0.282  10.768 -16.705  1.00  0.98           C  
ATOM    856  CD1 LEU A  60      -0.306  10.344 -15.395  1.00  0.98           C  
ATOM    857  CD2 LEU A  60       0.705  12.222 -16.671  1.00  0.98           C  
ATOM    858  H   LEU A  60       0.358   8.840 -18.891  1.00  0.98           H  
ATOM    859  HA  LEU A  60       2.127  11.051 -18.648  1.00  0.98           H  
ATOM    860 1HB  LEU A  60       1.219   8.896 -16.782  1.00  0.98           H  
ATOM    861 2HB  LEU A  60       2.265  10.228 -16.270  1.00  0.98           H  
ATOM    862  HG  LEU A  60      -0.463  10.627 -17.484  1.00  0.98           H  
ATOM    863 1HD1 LEU A  60      -1.187  10.946 -15.175  1.00  0.98           H  
ATOM    864 2HD1 LEU A  60      -0.590   9.296 -15.459  1.00  0.98           H  
ATOM    865 3HD1 LEU A  60       0.423  10.462 -14.621  1.00  0.98           H  
ATOM    866 1HD2 LEU A  60      -0.153  12.835 -16.457  1.00  0.98           H  
ATOM    867 2HD2 LEU A  60       1.453  12.364 -15.893  1.00  0.98           H  
ATOM    868 3HD2 LEU A  60       1.130  12.507 -17.634  1.00  0.98           H  
ATOM    869  N   ARG A  61       3.549   8.078 -18.522  1.00  0.98           N  
ATOM    870  CA  ARG A  61       4.855   7.439 -18.630  1.00  0.98           C  
ATOM    871  C   ARG A  61       5.567   7.838 -19.928  1.00  0.98           C  
ATOM    872  O   ARG A  61       6.782   8.073 -19.937  1.00  0.98           O  
ATOM    873  CB  ARG A  61       4.713   5.931 -18.534  1.00  0.98           C  
ATOM    874  CG  ARG A  61       4.385   5.405 -17.139  1.00  0.98           C  
ATOM    875  CD  ARG A  61       4.134   3.949 -17.160  1.00  0.98           C  
ATOM    876  NE  ARG A  61       3.944   3.406 -15.826  1.00  0.98           N  
ATOM    877  CZ  ARG A  61       3.385   2.211 -15.557  1.00  0.98           C  
ATOM    878  NH1 ARG A  61       2.933   1.461 -16.537  1.00  0.98           N  
ATOM    879  NH2 ARG A  61       3.292   1.793 -14.309  1.00  0.98           N  
ATOM    880  H   ARG A  61       2.707   7.501 -18.509  1.00  0.98           H  
ATOM    881  HA  ARG A  61       5.461   7.767 -17.789  1.00  0.98           H  
ATOM    882 1HB  ARG A  61       3.914   5.605 -19.200  1.00  0.98           H  
ATOM    883 2HB  ARG A  61       5.633   5.455 -18.867  1.00  0.98           H  
ATOM    884 1HG  ARG A  61       5.219   5.603 -16.468  1.00  0.98           H  
ATOM    885 2HG  ARG A  61       3.494   5.903 -16.762  1.00  0.98           H  
ATOM    886 1HD  ARG A  61       3.232   3.753 -17.741  1.00  0.98           H  
ATOM    887 2HD  ARG A  61       4.978   3.440 -17.621  1.00  0.98           H  
ATOM    888  HE  ARG A  61       4.278   3.955 -15.046  1.00  0.98           H  
ATOM    889 1HH1 ARG A  61       3.004   1.783 -17.492  1.00  0.98           H  
ATOM    890 2HH1 ARG A  61       2.515   0.564 -16.336  1.00  0.98           H  
ATOM    891 1HH2 ARG A  61       3.663   2.362 -13.560  1.00  0.98           H  
ATOM    892 2HH2 ARG A  61       2.872   0.899 -14.103  1.00  0.98           H  
ATOM    893  N   ARG A  62       4.809   7.959 -21.026  1.00  0.99           N  
ATOM    894  CA  ARG A  62       5.404   8.374 -22.293  1.00  0.99           C  
ATOM    895  C   ARG A  62       5.993   9.771 -22.156  1.00  0.99           C  
ATOM    896  O   ARG A  62       7.055  10.066 -22.705  1.00  0.99           O  
ATOM    897  CB  ARG A  62       4.369   8.389 -23.410  1.00  0.99           C  
ATOM    898  CG  ARG A  62       3.883   7.026 -23.897  1.00  0.99           C  
ATOM    899  CD  ARG A  62       2.852   7.168 -24.968  1.00  0.99           C  
ATOM    900  NE  ARG A  62       2.280   5.885 -25.362  1.00  0.99           N  
ATOM    901  CZ  ARG A  62       2.806   5.048 -26.278  1.00  0.99           C  
ATOM    902  NH1 ARG A  62       3.919   5.363 -26.903  1.00  0.99           N  
ATOM    903  NH2 ARG A  62       2.199   3.905 -26.548  1.00  0.99           N  
ATOM    904  H   ARG A  62       3.813   7.730 -20.985  1.00  0.99           H  
ATOM    905  HA  ARG A  62       6.199   7.676 -22.551  1.00  0.99           H  
ATOM    906 1HB  ARG A  62       3.494   8.940 -23.075  1.00  0.99           H  
ATOM    907 2HB  ARG A  62       4.776   8.924 -24.265  1.00  0.99           H  
ATOM    908 1HG  ARG A  62       4.725   6.466 -24.302  1.00  0.99           H  
ATOM    909 2HG  ARG A  62       3.454   6.474 -23.074  1.00  0.99           H  
ATOM    910 1HD  ARG A  62       2.048   7.802 -24.604  1.00  0.99           H  
ATOM    911 2HD  ARG A  62       3.299   7.627 -25.848  1.00  0.99           H  
ATOM    912  HE  ARG A  62       1.424   5.598 -24.906  1.00  0.99           H  
ATOM    913 1HH1 ARG A  62       4.384   6.236 -26.698  1.00  0.99           H  
ATOM    914 2HH1 ARG A  62       4.310   4.732 -27.589  1.00  0.99           H  
ATOM    915 1HH2 ARG A  62       1.344   3.661 -26.067  1.00  0.99           H  
ATOM    916 2HH2 ARG A  62       2.591   3.275 -27.233  1.00  0.99           H  
ATOM    917  N   LEU A  63       5.299  10.623 -21.405  1.00  1.00           N  
ATOM    918  CA  LEU A  63       5.728  11.989 -21.171  1.00  1.00           C  
ATOM    919  C   LEU A  63       6.852  12.043 -20.138  1.00  1.00           C  
ATOM    920  O   LEU A  63       7.782  12.823 -20.280  1.00  1.00           O  
ATOM    921  CB  LEU A  63       4.523  12.803 -20.692  1.00  1.00           C  
ATOM    922  CG  LEU A  63       3.386  12.961 -21.742  1.00  1.00           C  
ATOM    923  CD1 LEU A  63       2.162  13.599 -21.073  1.00  1.00           C  
ATOM    924  CD2 LEU A  63       3.889  13.796 -22.902  1.00  1.00           C  
ATOM    925  H   LEU A  63       4.409  10.315 -21.009  1.00  1.00           H  
ATOM    926  HA  LEU A  63       6.095  12.404 -22.107  1.00  1.00           H  
ATOM    927 1HB  LEU A  63       4.102  12.316 -19.815  1.00  1.00           H  
ATOM    928 2HB  LEU A  63       4.860  13.798 -20.408  1.00  1.00           H  
ATOM    929  HG  LEU A  63       3.097  11.990 -22.116  1.00  1.00           H  
ATOM    930 1HD1 LEU A  63       1.359  13.697 -21.801  1.00  1.00           H  
ATOM    931 2HD1 LEU A  63       1.828  12.962 -20.257  1.00  1.00           H  
ATOM    932 3HD1 LEU A  63       2.420  14.572 -20.685  1.00  1.00           H  
ATOM    933 1HD2 LEU A  63       3.106  13.914 -23.640  1.00  1.00           H  
ATOM    934 2HD2 LEU A  63       4.168  14.750 -22.536  1.00  1.00           H  
ATOM    935 3HD2 LEU A  63       4.752  13.314 -23.363  1.00  1.00           H  
ATOM    936  N   GLU A  64       6.809  11.172 -19.124  1.00  0.99           N  
ATOM    937  CA  GLU A  64       7.807  11.138 -18.047  1.00  0.99           C  
ATOM    938  C   GLU A  64       9.187  10.838 -18.591  1.00  0.99           C  
ATOM    939  O   GLU A  64      10.191  11.317 -18.067  1.00  0.99           O  
ATOM    940  CB  GLU A  64       7.447  10.130 -16.962  1.00  0.99           C  
ATOM    941  CG  GLU A  64       8.367  10.173 -15.761  1.00  0.99           C  
ATOM    942  CD  GLU A  64       8.311  11.495 -15.078  1.00  0.99           C  
ATOM    943  OE1 GLU A  64       7.311  12.177 -15.215  1.00  0.99           O  
ATOM    944  OE2 GLU A  64       9.267  11.850 -14.414  1.00  0.99           O  
ATOM    945  H   GLU A  64       6.023  10.539 -19.062  1.00  0.99           H  
ATOM    946  HA  GLU A  64       7.839  12.126 -17.586  1.00  0.99           H  
ATOM    947 1HB  GLU A  64       6.428  10.308 -16.617  1.00  0.99           H  
ATOM    948 2HB  GLU A  64       7.481   9.124 -17.377  1.00  0.99           H  
ATOM    949 1HG  GLU A  64       8.065   9.398 -15.054  1.00  0.99           H  
ATOM    950 2HG  GLU A  64       9.387   9.969 -16.080  1.00  0.99           H  
ATOM    951  N   ALA A  65       9.233  10.071 -19.676  1.00  0.97           N  
ATOM    952  CA  ALA A  65      10.482   9.734 -20.340  1.00  0.97           C  
ATOM    953  C   ALA A  65      11.253  11.004 -20.744  1.00  0.97           C  
ATOM    954  O   ALA A  65      12.474  10.962 -20.918  1.00  0.97           O  
ATOM    955  CB  ALA A  65      10.198   8.894 -21.569  1.00  0.97           C  
ATOM    956  H   ALA A  65       8.359   9.665 -20.019  1.00  0.97           H  
ATOM    957  HA  ALA A  65      11.095   9.166 -19.643  1.00  0.97           H  
ATOM    958 1HB  ALA A  65      11.133   8.627 -22.055  1.00  0.97           H  
ATOM    959 2HB  ALA A  65       9.663   7.991 -21.273  1.00  0.97           H  
ATOM    960 3HB  ALA A  65       9.581   9.467 -22.256  1.00  0.97           H  
ATOM    961  N   PHE A  66      10.537  12.115 -20.932  1.00  0.92           N  
ATOM    962  CA  PHE A  66      11.117  13.388 -21.306  1.00  0.92           C  
ATOM    963  C   PHE A  66      10.825  14.376 -20.175  1.00  0.92           C  
ATOM    964  O   PHE A  66       9.697  14.850 -20.038  1.00  0.92           O  
ATOM    965  CB  PHE A  66      10.448  13.894 -22.556  1.00  0.92           C  
ATOM    966  CG  PHE A  66      10.539  12.986 -23.704  1.00  0.92           C  
ATOM    967  CD1 PHE A  66       9.586  11.997 -23.848  1.00  0.92           C  
ATOM    968  CD2 PHE A  66      11.545  13.088 -24.636  1.00  0.92           C  
ATOM    969  CE1 PHE A  66       9.629  11.125 -24.905  1.00  0.92           C  
ATOM    970  CE2 PHE A  66      11.599  12.213 -25.702  1.00  0.92           C  
ATOM    971  CZ  PHE A  66      10.635  11.228 -25.836  1.00  0.92           C  
ATOM    972  H   PHE A  66       9.534  12.099 -20.757  1.00  0.92           H  
ATOM    973  HA  PHE A  66      12.194  13.285 -21.441  1.00  0.92           H  
ATOM    974 1HB  PHE A  66       9.415  14.014 -22.326  1.00  0.92           H  
ATOM    975 2HB  PHE A  66      10.857  14.864 -22.835  1.00  0.92           H  
ATOM    976  HD1 PHE A  66       8.785  11.915 -23.105  1.00  0.92           H  
ATOM    977  HD2 PHE A  66      12.301  13.866 -24.525  1.00  0.92           H  
ATOM    978  HE1 PHE A  66       8.862  10.354 -24.999  1.00  0.92           H  
ATOM    979  HE2 PHE A  66      12.398  12.297 -26.438  1.00  0.92           H  
ATOM    980  HZ  PHE A  66      10.672  10.537 -26.677  1.00  0.92           H  
ATOM    981  N   GLU A  67      11.830  14.755 -19.392  1.00  0.85           N  
ATOM    982  CA  GLU A  67      11.554  15.556 -18.189  1.00  0.85           C  
ATOM    983  C   GLU A  67      11.297  17.039 -18.466  1.00  0.85           C  
ATOM    984  O   GLU A  67      12.078  17.906 -18.074  1.00  0.85           O  
ATOM    985  CB  GLU A  67      12.745  15.452 -17.237  1.00  0.85           C  
ATOM    986  CG  GLU A  67      13.039  14.046 -16.738  1.00  0.85           C  
ATOM    987  CD  GLU A  67      14.224  13.988 -15.786  1.00  0.85           C  
ATOM    988  OE1 GLU A  67      14.874  14.990 -15.610  1.00  0.85           O  
ATOM    989  OE2 GLU A  67      14.462  12.943 -15.227  1.00  0.85           O  
ATOM    990  H   GLU A  67      12.762  14.410 -19.571  1.00  0.85           H  
ATOM    991  HA  GLU A  67      10.668  15.143 -17.702  1.00  0.85           H  
ATOM    992 1HB  GLU A  67      13.639  15.829 -17.733  1.00  0.85           H  
ATOM    993 2HB  GLU A  67      12.565  16.082 -16.364  1.00  0.85           H  
ATOM    994 1HG  GLU A  67      12.152  13.657 -16.241  1.00  0.85           H  
ATOM    995 2HG  GLU A  67      13.238  13.408 -17.599  1.00  0.85           H  
ATOM    996  N   HIS A  68      10.198  17.320 -19.151  1.00  0.79           N  
ATOM    997  CA  HIS A  68       9.842  18.677 -19.510  1.00  0.79           C  
ATOM    998  C   HIS A  68       9.369  19.437 -18.256  1.00  0.79           C  
ATOM    999  O   HIS A  68       8.461  18.960 -17.566  1.00  0.79           O  
ATOM   1000  CB  HIS A  68       8.747  18.657 -20.580  1.00  0.79           C  
ATOM   1001  CG  HIS A  68       8.551  19.962 -21.266  1.00  0.79           C  
ATOM   1002  ND1 HIS A  68       7.917  21.043 -20.686  1.00  0.79           N  
ATOM   1003  CD2 HIS A  68       8.951  20.369 -22.487  1.00  0.79           C  
ATOM   1004  CE1 HIS A  68       7.942  22.058 -21.540  1.00  0.79           C  
ATOM   1005  NE2 HIS A  68       8.556  21.668 -22.635  1.00  0.79           N  
ATOM   1006  H   HIS A  68       9.622  16.535 -19.442  1.00  0.79           H  
ATOM   1007  HA  HIS A  68      10.720  19.147 -19.936  1.00  0.79           H  
ATOM   1008 1HB  HIS A  68       9.000  17.911 -21.334  1.00  0.79           H  
ATOM   1009 2HB  HIS A  68       7.799  18.357 -20.131  1.00  0.79           H  
ATOM   1010  HD2 HIS A  68       9.493  19.770 -23.219  1.00  0.79           H  
ATOM   1011  HE1 HIS A  68       7.530  23.047 -21.374  1.00  0.79           H  
ATOM   1012  HE2 HIS A  68       8.718  22.233 -23.458  1.00  0.79           H  
ATOM   1013  N   PRO A  69       9.855  20.664 -17.996  1.00  0.73           N  
ATOM   1014  CA  PRO A  69       9.524  21.469 -16.838  1.00  0.73           C  
ATOM   1015  C   PRO A  69       8.077  21.929 -16.741  1.00  0.73           C  
ATOM   1016  O   PRO A  69       7.664  22.354 -15.663  1.00  0.73           O  
ATOM   1017  CB  PRO A  69      10.459  22.677 -16.982  1.00  0.73           C  
ATOM   1018  CG  PRO A  69      10.781  22.750 -18.447  1.00  0.73           C  
ATOM   1019  CD  PRO A  69      10.839  21.314 -18.900  1.00  0.73           C  
ATOM   1020  HA  PRO A  69       9.789  20.895 -15.938  1.00  0.73           H  
ATOM   1021 1HB  PRO A  69       9.945  23.583 -16.622  1.00  0.73           H  
ATOM   1022 2HB  PRO A  69      11.349  22.539 -16.352  1.00  0.73           H  
ATOM   1023 1HG  PRO A  69       9.994  23.322 -18.972  1.00  0.73           H  
ATOM   1024 2HG  PRO A  69      11.725  23.288 -18.606  1.00  0.73           H  
ATOM   1025 1HD  PRO A  69      10.542  21.298 -19.940  1.00  0.73           H  
ATOM   1026 2HD  PRO A  69      11.843  20.887 -18.742  1.00  0.73           H  
ATOM   1027  N   ASN A  70       7.309  21.893 -17.842  1.00  0.69           N  
ATOM   1028  CA  ASN A  70       5.950  22.405 -17.741  1.00  0.69           C  
ATOM   1029  C   ASN A  70       4.860  21.334 -17.805  1.00  0.69           C  
ATOM   1030  O   ASN A  70       3.688  21.652 -18.028  1.00  0.69           O  
ATOM   1031  CB  ASN A  70       5.753  23.464 -18.779  1.00  0.69           C  
ATOM   1032  CG  ASN A  70       6.689  24.631 -18.496  1.00  0.69           C  
ATOM   1033  OD1 ASN A  70       7.588  24.973 -19.288  1.00  0.69           O  
ATOM   1034  ND2 ASN A  70       6.482  25.226 -17.356  1.00  0.69           N  
ATOM   1035  H   ASN A  70       7.638  21.534 -18.739  1.00  0.69           H  
ATOM   1036  HA  ASN A  70       5.844  22.898 -16.776  1.00  0.69           H  
ATOM   1037 1HB  ASN A  70       5.936  23.070 -19.754  1.00  0.69           H  
ATOM   1038 2HB  ASN A  70       4.723  23.825 -18.747  1.00  0.69           H  
ATOM   1039 1HD2 ASN A  70       7.016  26.023 -17.040  1.00  0.69           H  
ATOM   1040 2HD2 ASN A  70       5.723  24.929 -16.771  1.00  0.69           H  
ATOM   1041  N   VAL A  71       5.232  20.081 -17.585  1.00  0.67           N  
ATOM   1042  CA  VAL A  71       4.251  19.001 -17.505  1.00  0.67           C  
ATOM   1043  C   VAL A  71       4.449  18.301 -16.175  1.00  0.67           C  
ATOM   1044  O   VAL A  71       5.577  17.974 -15.804  1.00  0.67           O  
ATOM   1045  CB  VAL A  71       4.343  18.032 -18.718  1.00  0.67           C  
ATOM   1046  CG1 VAL A  71       3.383  16.879 -18.541  1.00  0.67           C  
ATOM   1047  CG2 VAL A  71       3.931  18.789 -19.992  1.00  0.67           C  
ATOM   1048  H   VAL A  71       6.225  19.860 -17.449  1.00  0.67           H  
ATOM   1049  HA  VAL A  71       3.246  19.426 -17.508  1.00  0.67           H  
ATOM   1050  HB  VAL A  71       5.358  17.636 -18.810  1.00  0.67           H  
ATOM   1051 1HG1 VAL A  71       3.440  16.224 -19.401  1.00  0.67           H  
ATOM   1052 2HG1 VAL A  71       3.636  16.316 -17.640  1.00  0.67           H  
ATOM   1053 3HG1 VAL A  71       2.388  17.274 -18.444  1.00  0.67           H  
ATOM   1054 1HG2 VAL A  71       3.957  18.111 -20.817  1.00  0.67           H  
ATOM   1055 2HG2 VAL A  71       2.916  19.168 -19.880  1.00  0.67           H  
ATOM   1056 3HG2 VAL A  71       4.609  19.622 -20.175  1.00  0.67           H  
ATOM   1057  N   VAL A  72       3.374  18.093 -15.421  1.00  0.68           N  
ATOM   1058  CA  VAL A  72       3.585  17.462 -14.129  1.00  0.68           C  
ATOM   1059  C   VAL A  72       4.110  16.053 -14.317  1.00  0.68           C  
ATOM   1060  O   VAL A  72       3.517  15.234 -15.020  1.00  0.68           O  
ATOM   1061  CB  VAL A  72       2.302  17.427 -13.298  1.00  0.68           C  
ATOM   1062  CG1 VAL A  72       2.534  16.674 -12.033  1.00  0.68           C  
ATOM   1063  CG2 VAL A  72       1.875  18.841 -12.960  1.00  0.68           C  
ATOM   1064  H   VAL A  72       2.438  18.372 -15.726  1.00  0.68           H  
ATOM   1065  HA  VAL A  72       4.327  18.036 -13.579  1.00  0.68           H  
ATOM   1066  HB  VAL A  72       1.517  16.922 -13.863  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  72       1.612  16.648 -11.452  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  72       2.839  15.676 -12.277  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  72       3.319  17.158 -11.444  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  72       0.978  18.799 -12.374  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  72       2.658  19.332 -12.388  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  72       1.684  19.392 -13.869  1.00  0.68           H  
ATOM   1073  N   ARG A  73       5.215  15.780 -13.643  1.00  0.71           N  
ATOM   1074  CA  ARG A  73       5.900  14.507 -13.721  1.00  0.71           C  
ATOM   1075  C   ARG A  73       5.258  13.436 -12.857  1.00  0.71           C  
ATOM   1076  O   ARG A  73       4.810  13.710 -11.736  1.00  0.71           O  
ATOM   1077  CB  ARG A  73       7.343  14.704 -13.322  1.00  0.71           C  
ATOM   1078  CG  ARG A  73       8.150  15.548 -14.297  1.00  0.71           C  
ATOM   1079  CD  ARG A  73       9.529  15.729 -13.824  1.00  0.71           C  
ATOM   1080  NE  ARG A  73      10.201  14.458 -13.759  1.00  0.71           N  
ATOM   1081  CZ  ARG A  73      11.464  14.248 -13.372  1.00  0.71           C  
ATOM   1082  NH1 ARG A  73      12.247  15.243 -13.011  1.00  0.71           N  
ATOM   1083  NH2 ARG A  73      11.895  13.008 -13.373  1.00  0.71           N  
ATOM   1084  H   ARG A  73       5.623  16.511 -13.080  1.00  0.71           H  
ATOM   1085  HA  ARG A  73       5.875  14.171 -14.759  1.00  0.71           H  
ATOM   1086 1HB  ARG A  73       7.387  15.192 -12.350  1.00  0.71           H  
ATOM   1087 2HB  ARG A  73       7.831  13.736 -13.225  1.00  0.71           H  
ATOM   1088 1HG  ARG A  73       8.185  15.036 -15.265  1.00  0.71           H  
ATOM   1089 2HG  ARG A  73       7.682  16.528 -14.418  1.00  0.71           H  
ATOM   1090 1HD  ARG A  73      10.074  16.373 -14.515  1.00  0.71           H  
ATOM   1091 2HD  ARG A  73       9.523  16.172 -12.826  1.00  0.71           H  
ATOM   1092  HE  ARG A  73       9.663  13.614 -14.022  1.00  0.71           H  
ATOM   1093 1HH1 ARG A  73      11.900  16.190 -13.024  1.00  0.71           H  
ATOM   1094 2HH1 ARG A  73      13.204  15.055 -12.742  1.00  0.71           H  
ATOM   1095 1HH2 ARG A  73      11.233  12.279 -13.686  1.00  0.71           H  
ATOM   1096 2HH2 ARG A  73      12.842  12.785 -13.094  1.00  0.71           H  
ATOM   1097  N   LEU A  74       5.226  12.212 -13.386  1.00  0.76           N  
ATOM   1098  CA  LEU A  74       4.670  11.058 -12.679  1.00  0.76           C  
ATOM   1099  C   LEU A  74       5.795  10.287 -12.019  1.00  0.76           C  
ATOM   1100  O   LEU A  74       6.581   9.615 -12.681  1.00  0.76           O  
ATOM   1101  CB  LEU A  74       3.916  10.142 -13.661  1.00  0.76           C  
ATOM   1102  CG  LEU A  74       3.287   8.837 -13.077  1.00  0.76           C  
ATOM   1103  CD1 LEU A  74       2.230   9.184 -12.047  1.00  0.76           C  
ATOM   1104  CD2 LEU A  74       2.673   8.017 -14.213  1.00  0.76           C  
ATOM   1105  H   LEU A  74       5.680  12.085 -14.294  1.00  0.76           H  
ATOM   1106  HA  LEU A  74       3.983  11.402 -11.907  1.00  0.76           H  
ATOM   1107 1HB  LEU A  74       3.108  10.722 -14.099  1.00  0.76           H  
ATOM   1108 2HB  LEU A  74       4.603   9.855 -14.462  1.00  0.76           H  
ATOM   1109  HG  LEU A  74       4.069   8.256 -12.581  1.00  0.76           H  
ATOM   1110 1HD1 LEU A  74       1.808   8.274 -11.630  1.00  0.76           H  
ATOM   1111 2HD1 LEU A  74       2.670   9.760 -11.261  1.00  0.76           H  
ATOM   1112 3HD1 LEU A  74       1.452   9.757 -12.515  1.00  0.76           H  
ATOM   1113 1HD2 LEU A  74       2.247   7.118 -13.842  1.00  0.76           H  
ATOM   1114 2HD2 LEU A  74       1.907   8.586 -14.663  1.00  0.76           H  
ATOM   1115 3HD2 LEU A  74       3.441   7.775 -14.951  1.00  0.76           H  
ATOM   1116  N   MET A  75       5.881  10.398 -10.707  1.00  0.84           N  
ATOM   1117  CA  MET A  75       6.957   9.780  -9.957  1.00  0.84           C  
ATOM   1118  C   MET A  75       6.826   8.261  -9.963  1.00  0.84           C  
ATOM   1119  O   MET A  75       7.816   7.542 -10.105  1.00  0.84           O  
ATOM   1120  CB  MET A  75       6.949  10.332  -8.542  1.00  0.84           C  
ATOM   1121  CG  MET A  75       7.320  11.773  -8.399  1.00  0.84           C  
ATOM   1122  SD  MET A  75       7.005  12.350  -6.732  1.00  0.84           S  
ATOM   1123  CE  MET A  75       8.177  11.347  -5.825  1.00  0.84           C  
ATOM   1124  H   MET A  75       5.159  10.911 -10.208  1.00  0.84           H  
ATOM   1125  HA  MET A  75       7.903  10.035 -10.433  1.00  0.84           H  
ATOM   1126 1HB  MET A  75       5.973  10.261  -8.145  1.00  0.84           H  
ATOM   1127 2HB  MET A  75       7.606   9.735  -7.909  1.00  0.84           H  
ATOM   1128 1HG  MET A  75       8.373  11.918  -8.632  1.00  0.84           H  
ATOM   1129 2HG  MET A  75       6.722  12.372  -9.091  1.00  0.84           H  
ATOM   1130 1HE  MET A  75       8.125  11.577  -4.765  1.00  0.84           H  
ATOM   1131 2HE  MET A  75       7.942  10.293  -5.977  1.00  0.84           H  
ATOM   1132 3HE  MET A  75       9.185  11.550  -6.185  1.00  0.84           H  
ATOM   1133  N   ASP A  76       5.590   7.784  -9.788  1.00  0.97           N  
ATOM   1134  CA  ASP A  76       5.307   6.345  -9.759  1.00  0.97           C  
ATOM   1135  C   ASP A  76       3.811   6.033  -9.820  1.00  0.97           C  
ATOM   1136  O   ASP A  76       2.964   6.907  -9.629  1.00  0.97           O  
ATOM   1137  CB  ASP A  76       5.895   5.682  -8.491  1.00  0.97           C  
ATOM   1138  CG  ASP A  76       6.192   4.158  -8.679  1.00  0.97           C  
ATOM   1139  OD1 ASP A  76       5.917   3.652  -9.749  1.00  0.97           O  
ATOM   1140  OD2 ASP A  76       6.648   3.522  -7.751  1.00  0.97           O  
ATOM   1141  H   ASP A  76       4.840   8.467  -9.674  1.00  0.97           H  
ATOM   1142  HA  ASP A  76       5.778   5.893 -10.632  1.00  0.97           H  
ATOM   1143 1HB  ASP A  76       6.814   6.184  -8.192  1.00  0.97           H  
ATOM   1144 2HB  ASP A  76       5.187   5.788  -7.673  1.00  0.97           H  
ATOM   1145  N   VAL A  77       3.497   4.756 -10.034  1.00  1.14           N  
ATOM   1146  CA  VAL A  77       2.122   4.257  -9.923  1.00  1.14           C  
ATOM   1147  C   VAL A  77       2.068   2.975  -9.103  1.00  1.14           C  
ATOM   1148  O   VAL A  77       2.803   2.024  -9.372  1.00  1.14           O  
ATOM   1149  CB  VAL A  77       1.473   4.010 -11.290  1.00  1.14           C  
ATOM   1150  CG1 VAL A  77       0.039   3.484 -11.117  1.00  1.14           C  
ATOM   1151  CG2 VAL A  77       1.462   5.270 -12.032  1.00  1.14           C  
ATOM   1152  H   VAL A  77       4.273   4.113 -10.205  1.00  1.14           H  
ATOM   1153  HA  VAL A  77       1.529   5.009  -9.408  1.00  1.14           H  
ATOM   1154  HB  VAL A  77       2.035   3.257 -11.836  1.00  1.14           H  
ATOM   1155 1HG1 VAL A  77      -0.404   3.320 -12.093  1.00  1.14           H  
ATOM   1156 2HG1 VAL A  77       0.046   2.546 -10.569  1.00  1.14           H  
ATOM   1157 3HG1 VAL A  77      -0.553   4.220 -10.567  1.00  1.14           H  
ATOM   1158 1HG2 VAL A  77       1.004   5.115 -12.972  1.00  1.14           H  
ATOM   1159 2HG2 VAL A  77       0.909   6.004 -11.477  1.00  1.14           H  
ATOM   1160 3HG2 VAL A  77       2.476   5.613 -12.173  1.00  1.14           H  
ATOM   1161  N   CYS A  78       1.160   2.924  -8.138  1.00  1.38           N  
ATOM   1162  CA  CYS A  78       1.036   1.738  -7.313  1.00  1.38           C  
ATOM   1163  C   CYS A  78      -0.405   1.390  -7.013  1.00  1.38           C  
ATOM   1164  O   CYS A  78      -1.168   2.227  -6.528  1.00  1.38           O  
ATOM   1165  CB  CYS A  78       1.748   1.956  -5.992  1.00  1.38           C  
ATOM   1166  SG  CYS A  78       1.686   0.535  -4.902  1.00  1.38           S  
ATOM   1167  H   CYS A  78       0.563   3.734  -7.973  1.00  1.38           H  
ATOM   1168  HA  CYS A  78       1.493   0.898  -7.835  1.00  1.38           H  
ATOM   1169 1HB  CYS A  78       2.792   2.204  -6.172  1.00  1.38           H  
ATOM   1170 2HB  CYS A  78       1.294   2.800  -5.481  1.00  1.38           H  
ATOM   1171  HG  CYS A  78       0.500   0.068  -5.337  1.00  1.38           H  
ATOM   1172  N   ALA A  79      -0.778   0.145  -7.280  1.00  1.69           N  
ATOM   1173  CA  ALA A  79      -2.133  -0.279  -6.972  1.00  1.69           C  
ATOM   1174  C   ALA A  79      -2.133  -1.126  -5.711  1.00  1.69           C  
ATOM   1175  O   ALA A  79      -1.179  -1.864  -5.458  1.00  1.69           O  
ATOM   1176  CB  ALA A  79      -2.739  -1.036  -8.137  1.00  1.69           C  
ATOM   1177  H   ALA A  79      -0.121  -0.505  -7.692  1.00  1.69           H  
ATOM   1178  HA  ALA A  79      -2.727   0.602  -6.777  1.00  1.69           H  
ATOM   1179 1HB  ALA A  79      -3.754  -1.301  -7.876  1.00  1.69           H  
ATOM   1180 2HB  ALA A  79      -2.749  -0.399  -9.020  1.00  1.69           H  
ATOM   1181 3HB  ALA A  79      -2.160  -1.932  -8.339  1.00  1.69           H  
ATOM   1182  N   THR A  80      -3.192  -0.993  -4.920  1.00  2.05           N  
ATOM   1183  CA  THR A  80      -3.370  -1.786  -3.710  1.00  2.05           C  
ATOM   1184  C   THR A  80      -4.760  -2.415  -3.678  1.00  2.05           C  
ATOM   1185  O   THR A  80      -5.770  -1.707  -3.751  1.00  2.05           O  
ATOM   1186  CB  THR A  80      -3.178  -0.906  -2.451  1.00  2.05           C  
ATOM   1187  OG1 THR A  80      -1.864  -0.315  -2.463  1.00  2.05           O  
ATOM   1188  CG2 THR A  80      -3.332  -1.734  -1.195  1.00  2.05           C  
ATOM   1189  H   THR A  80      -3.917  -0.336  -5.204  1.00  2.05           H  
ATOM   1190  HA  THR A  80      -2.633  -2.590  -3.702  1.00  2.05           H  
ATOM   1191  HB  THR A  80      -3.923  -0.111  -2.449  1.00  2.05           H  
ATOM   1192  HG1 THR A  80      -1.775   0.189  -3.279  1.00  2.05           H  
ATOM   1193 1HG2 THR A  80      -3.192  -1.107  -0.323  1.00  2.05           H  
ATOM   1194 2HG2 THR A  80      -4.324  -2.169  -1.167  1.00  2.05           H  
ATOM   1195 3HG2 THR A  80      -2.589  -2.529  -1.190  1.00  2.05           H  
ATOM   1196  N   SER A  81      -4.828  -3.741  -3.565  1.00  2.40           N  
ATOM   1197  CA  SER A  81      -6.126  -4.412  -3.476  1.00  2.40           C  
ATOM   1198  C   SER A  81      -6.767  -4.059  -2.151  1.00  2.40           C  
ATOM   1199  O   SER A  81      -6.054  -3.962  -1.153  1.00  2.40           O  
ATOM   1200  CB  SER A  81      -5.956  -5.907  -3.592  1.00  2.40           C  
ATOM   1201  OG  SER A  81      -5.467  -6.257  -4.855  1.00  2.40           O  
ATOM   1202  H   SER A  81      -3.975  -4.282  -3.522  1.00  2.40           H  
ATOM   1203  HA  SER A  81      -6.776  -4.068  -4.275  1.00  2.40           H  
ATOM   1204 1HB  SER A  81      -5.264  -6.248  -2.824  1.00  2.40           H  
ATOM   1205 2HB  SER A  81      -6.913  -6.400  -3.414  1.00  2.40           H  
ATOM   1206  HG  SER A  81      -6.203  -6.129  -5.459  1.00  2.40           H  
ATOM   1207  N   ARG A  82      -8.089  -3.893  -2.107  1.00  2.66           N  
ATOM   1208  CA  ARG A  82      -8.719  -3.614  -0.822  1.00  2.66           C  
ATOM   1209  C   ARG A  82      -9.784  -4.638  -0.444  1.00  2.66           C  
ATOM   1210  O   ARG A  82      -9.790  -5.143   0.683  1.00  2.66           O  
ATOM   1211  CB  ARG A  82      -9.327  -2.224  -0.836  1.00  2.66           C  
ATOM   1212  CG  ARG A  82      -8.315  -1.088  -1.018  1.00  2.66           C  
ATOM   1213  CD  ARG A  82      -7.383  -0.985   0.136  1.00  2.66           C  
ATOM   1214  NE  ARG A  82      -6.424   0.091  -0.027  1.00  2.66           N  
ATOM   1215  CZ  ARG A  82      -5.452   0.379   0.858  1.00  2.66           C  
ATOM   1216  NH1 ARG A  82      -5.331  -0.331   1.961  1.00  2.66           N  
ATOM   1217  NH2 ARG A  82      -4.619   1.375   0.626  1.00  2.66           N  
ATOM   1218  H   ARG A  82      -8.666  -3.947  -2.946  1.00  2.66           H  
ATOM   1219  HA  ARG A  82      -7.951  -3.633  -0.051  1.00  2.66           H  
ATOM   1220 1HB  ARG A  82     -10.047  -2.155  -1.656  1.00  2.66           H  
ATOM   1221 2HB  ARG A  82      -9.870  -2.054   0.092  1.00  2.66           H  
ATOM   1222 1HG  ARG A  82      -7.732  -1.238  -1.930  1.00  2.66           H  
ATOM   1223 2HG  ARG A  82      -8.854  -0.155  -1.089  1.00  2.66           H  
ATOM   1224 1HD  ARG A  82      -7.953  -0.798   1.042  1.00  2.66           H  
ATOM   1225 2HD  ARG A  82      -6.829  -1.916   0.243  1.00  2.66           H  
ATOM   1226  HE  ARG A  82      -6.482   0.652  -0.864  1.00  2.66           H  
ATOM   1227 1HH1 ARG A  82      -5.967  -1.098   2.142  1.00  2.66           H  
ATOM   1228 2HH1 ARG A  82      -4.603  -0.112   2.626  1.00  2.66           H  
ATOM   1229 1HH2 ARG A  82      -4.709   1.923  -0.217  1.00  2.66           H  
ATOM   1230 2HH2 ARG A  82      -3.893   1.584   1.299  1.00  2.66           H  
ATOM   1231  N   THR A  83     -10.696  -4.933  -1.372  1.00  2.75           N  
ATOM   1232  CA  THR A  83     -11.770  -5.881  -1.078  1.00  2.75           C  
ATOM   1233  C   THR A  83     -11.933  -6.829  -2.247  1.00  2.75           C  
ATOM   1234  O   THR A  83     -11.382  -6.615  -3.326  1.00  2.75           O  
ATOM   1235  CB  THR A  83     -13.142  -5.213  -0.836  1.00  2.75           C  
ATOM   1236  OG1 THR A  83     -13.669  -4.749  -2.080  1.00  2.75           O  
ATOM   1237  CG2 THR A  83     -12.997  -4.021   0.101  1.00  2.75           C  
ATOM   1238  H   THR A  83     -10.634  -4.497  -2.291  1.00  2.75           H  
ATOM   1239  HA  THR A  83     -11.501  -6.469  -0.201  1.00  2.75           H  
ATOM   1240  HB  THR A  83     -13.830  -5.931  -0.393  1.00  2.75           H  
ATOM   1241  HG1 THR A  83     -14.310  -4.040  -1.912  1.00  2.75           H  
ATOM   1242 1HG2 THR A  83     -13.972  -3.562   0.256  1.00  2.75           H  
ATOM   1243 2HG2 THR A  83     -12.596  -4.356   1.059  1.00  2.75           H  
ATOM   1244 3HG2 THR A  83     -12.325  -3.288  -0.339  1.00  2.75           H  
ATOM   1245  N   ASP A  84     -12.822  -7.795  -2.087  1.00  2.64           N  
ATOM   1246  CA  ASP A  84     -13.156  -8.732  -3.154  1.00  2.64           C  
ATOM   1247  C   ASP A  84     -13.715  -8.032  -4.409  1.00  2.64           C  
ATOM   1248  O   ASP A  84     -13.794  -8.648  -5.479  1.00  2.64           O  
ATOM   1249  CB  ASP A  84     -14.180  -9.750  -2.658  1.00  2.64           C  
ATOM   1250  CG  ASP A  84     -13.606 -10.741  -1.637  1.00  2.64           C  
ATOM   1251  OD1 ASP A  84     -12.408 -10.786  -1.476  1.00  2.64           O  
ATOM   1252  OD2 ASP A  84     -14.380 -11.441  -1.032  1.00  2.64           O  
ATOM   1253  H   ASP A  84     -13.260  -7.907  -1.185  1.00  2.64           H  
ATOM   1254  HA  ASP A  84     -12.246  -9.261  -3.440  1.00  2.64           H  
ATOM   1255 1HB  ASP A  84     -15.017  -9.223  -2.201  1.00  2.64           H  
ATOM   1256 2HB  ASP A  84     -14.572 -10.308  -3.505  1.00  2.64           H  
ATOM   1257  N   ARG A  85     -14.185  -6.781  -4.263  1.00  2.37           N  
ATOM   1258  CA  ARG A  85     -14.752  -6.041  -5.374  1.00  2.37           C  
ATOM   1259  C   ARG A  85     -14.131  -4.654  -5.528  1.00  2.37           C  
ATOM   1260  O   ARG A  85     -14.785  -3.754  -6.049  1.00  2.37           O  
ATOM   1261  CB  ARG A  85     -16.257  -5.896  -5.208  1.00  2.37           C  
ATOM   1262  CG  ARG A  85     -17.039  -7.207  -5.283  1.00  2.37           C  
ATOM   1263  CD  ARG A  85     -16.992  -7.797  -6.655  1.00  2.37           C  
ATOM   1264  NE  ARG A  85     -17.764  -9.026  -6.739  1.00  2.37           N  
ATOM   1265  CZ  ARG A  85     -17.281 -10.267  -6.502  1.00  2.37           C  
ATOM   1266  NH1 ARG A  85     -16.015 -10.458  -6.180  1.00  2.37           N  
ATOM   1267  NH2 ARG A  85     -18.091 -11.312  -6.598  1.00  2.37           N  
ATOM   1268  H   ARG A  85     -14.084  -6.288  -3.379  1.00  2.37           H  
ATOM   1269  HA  ARG A  85     -14.562  -6.597  -6.291  1.00  2.37           H  
ATOM   1270 1HB  ARG A  85     -16.471  -5.432  -4.247  1.00  2.37           H  
ATOM   1271 2HB  ARG A  85     -16.641  -5.234  -5.985  1.00  2.37           H  
ATOM   1272 1HG  ARG A  85     -16.625  -7.929  -4.583  1.00  2.37           H  
ATOM   1273 2HG  ARG A  85     -18.081  -7.017  -5.031  1.00  2.37           H  
ATOM   1274 1HD  ARG A  85     -17.401  -7.086  -7.374  1.00  2.37           H  
ATOM   1275 2HD  ARG A  85     -15.960  -8.023  -6.921  1.00  2.37           H  
ATOM   1276  HE  ARG A  85     -18.741  -8.944  -6.981  1.00  2.37           H  
ATOM   1277 1HH1 ARG A  85     -15.355  -9.669  -6.096  1.00  2.37           H  
ATOM   1278 2HH1 ARG A  85     -15.678 -11.392  -6.012  1.00  2.37           H  
ATOM   1279 1HH2 ARG A  85     -19.063 -11.180  -6.841  1.00  2.37           H  
ATOM   1280 2HH2 ARG A  85     -17.737 -12.242  -6.422  1.00  2.37           H  
ATOM   1281  N   GLU A  86     -12.909  -4.448  -5.020  1.00  2.03           N  
ATOM   1282  CA  GLU A  86     -12.266  -3.146  -5.220  1.00  2.03           C  
ATOM   1283  C   GLU A  86     -10.745  -3.144  -5.083  1.00  2.03           C  
ATOM   1284  O   GLU A  86     -10.166  -3.710  -4.137  1.00  2.03           O  
ATOM   1285  CB  GLU A  86     -12.856  -2.058  -4.295  1.00  2.03           C  
ATOM   1286  CG  GLU A  86     -12.200  -0.651  -4.469  1.00  2.03           C  
ATOM   1287  CD  GLU A  86     -12.859   0.471  -3.693  1.00  2.03           C  
ATOM   1288  OE1 GLU A  86     -13.878   0.267  -3.075  1.00  2.03           O  
ATOM   1289  OE2 GLU A  86     -12.315   1.550  -3.704  1.00  2.03           O  
ATOM   1290  H   GLU A  86     -12.410  -5.204  -4.548  1.00  2.03           H  
ATOM   1291  HA  GLU A  86     -12.489  -2.841  -6.239  1.00  2.03           H  
ATOM   1292 1HB  GLU A  86     -13.922  -1.948  -4.479  1.00  2.03           H  
ATOM   1293 2HB  GLU A  86     -12.731  -2.362  -3.255  1.00  2.03           H  
ATOM   1294 1HG  GLU A  86     -11.164  -0.710  -4.135  1.00  2.03           H  
ATOM   1295 2HG  GLU A  86     -12.193  -0.393  -5.530  1.00  2.03           H  
ATOM   1296  N   ILE A  87     -10.123  -2.398  -5.994  1.00  1.70           N  
ATOM   1297  CA  ILE A  87      -8.694  -2.123  -5.990  1.00  1.70           C  
ATOM   1298  C   ILE A  87      -8.513  -0.627  -6.135  1.00  1.70           C  
ATOM   1299  O   ILE A  87      -9.254   0.026  -6.872  1.00  1.70           O  
ATOM   1300  CB  ILE A  87      -7.960  -2.870  -7.133  1.00  1.70           C  
ATOM   1301  CG1 ILE A  87      -6.446  -2.659  -7.039  1.00  1.70           C  
ATOM   1302  CG2 ILE A  87      -8.424  -2.392  -8.450  1.00  1.70           C  
ATOM   1303  CD1 ILE A  87      -5.651  -3.605  -7.891  1.00  1.70           C  
ATOM   1304  H   ILE A  87     -10.696  -1.996  -6.742  1.00  1.70           H  
ATOM   1305  HA  ILE A  87      -8.269  -2.422  -5.035  1.00  1.70           H  
ATOM   1306  HB  ILE A  87      -8.160  -3.935  -7.044  1.00  1.70           H  
ATOM   1307 1HG1 ILE A  87      -6.208  -1.637  -7.342  1.00  1.70           H  
ATOM   1308 2HG1 ILE A  87      -6.143  -2.786  -6.034  1.00  1.70           H  
ATOM   1309 1HG2 ILE A  87      -7.913  -2.937  -9.241  1.00  1.70           H  
ATOM   1310 2HG2 ILE A  87      -9.500  -2.549  -8.540  1.00  1.70           H  
ATOM   1311 3HG2 ILE A  87      -8.188  -1.336  -8.526  1.00  1.70           H  
ATOM   1312 1HD1 ILE A  87      -4.593  -3.409  -7.767  1.00  1.70           H  
ATOM   1313 2HD1 ILE A  87      -5.860  -4.628  -7.584  1.00  1.70           H  
ATOM   1314 3HD1 ILE A  87      -5.926  -3.474  -8.935  1.00  1.70           H  
ATOM   1315  N   LYS A  88      -7.564  -0.070  -5.407  1.00  1.42           N  
ATOM   1316  CA  LYS A  88      -7.323   1.351  -5.545  1.00  1.42           C  
ATOM   1317  C   LYS A  88      -6.030   1.573  -6.297  1.00  1.42           C  
ATOM   1318  O   LYS A  88      -5.046   0.859  -6.095  1.00  1.42           O  
ATOM   1319  CB  LYS A  88      -7.310   2.032  -4.178  1.00  1.42           C  
ATOM   1320  CG  LYS A  88      -8.677   2.019  -3.464  1.00  1.42           C  
ATOM   1321  CD  LYS A  88      -8.639   2.807  -2.149  1.00  1.42           C  
ATOM   1322  CE  LYS A  88     -10.006   2.816  -1.447  1.00  1.42           C  
ATOM   1323  NZ  LYS A  88      -9.972   3.611  -0.170  1.00  1.42           N  
ATOM   1324  H   LYS A  88      -6.986  -0.637  -4.785  1.00  1.42           H  
ATOM   1325  HA  LYS A  88      -8.125   1.796  -6.134  1.00  1.42           H  
ATOM   1326 1HB  LYS A  88      -6.584   1.534  -3.531  1.00  1.42           H  
ATOM   1327 2HB  LYS A  88      -6.995   3.071  -4.295  1.00  1.42           H  
ATOM   1328 1HG  LYS A  88      -9.429   2.460  -4.120  1.00  1.42           H  
ATOM   1329 2HG  LYS A  88      -8.973   0.991  -3.261  1.00  1.42           H  
ATOM   1330 1HD  LYS A  88      -7.902   2.366  -1.481  1.00  1.42           H  
ATOM   1331 2HD  LYS A  88      -8.345   3.836  -2.356  1.00  1.42           H  
ATOM   1332 1HE  LYS A  88     -10.748   3.249  -2.113  1.00  1.42           H  
ATOM   1333 2HE  LYS A  88     -10.300   1.792  -1.219  1.00  1.42           H  
ATOM   1334 1HZ  LYS A  88     -10.887   3.594   0.259  1.00  1.42           H  
ATOM   1335 2HZ  LYS A  88      -9.297   3.212   0.464  1.00  1.42           H  
ATOM   1336 3HZ  LYS A  88      -9.715   4.566  -0.377  1.00  1.42           H  
ATOM   1337  N   VAL A  89      -6.015   2.587  -7.151  1.00  1.20           N  
ATOM   1338  CA  VAL A  89      -4.804   2.894  -7.891  1.00  1.20           C  
ATOM   1339  C   VAL A  89      -4.306   4.266  -7.512  1.00  1.20           C  
ATOM   1340  O   VAL A  89      -5.056   5.244  -7.578  1.00  1.20           O  
ATOM   1341  CB  VAL A  89      -5.079   2.856  -9.397  1.00  1.20           C  
ATOM   1342  CG1 VAL A  89      -3.803   3.167 -10.180  1.00  1.20           C  
ATOM   1343  CG2 VAL A  89      -5.657   1.534  -9.755  1.00  1.20           C  
ATOM   1344  H   VAL A  89      -6.860   3.139  -7.301  1.00  1.20           H  
ATOM   1345  HA  VAL A  89      -4.036   2.167  -7.651  1.00  1.20           H  
ATOM   1346  HB  VAL A  89      -5.793   3.624  -9.641  1.00  1.20           H  
ATOM   1347 1HG1 VAL A  89      -4.017   3.158 -11.248  1.00  1.20           H  
ATOM   1348 2HG1 VAL A  89      -3.429   4.146  -9.897  1.00  1.20           H  
ATOM   1349 3HG1 VAL A  89      -3.046   2.414  -9.952  1.00  1.20           H  
ATOM   1350 1HG2 VAL A  89      -5.870   1.548 -10.806  1.00  1.20           H  
ATOM   1351 2HG2 VAL A  89      -4.949   0.743  -9.523  1.00  1.20           H  
ATOM   1352 3HG2 VAL A  89      -6.583   1.366  -9.202  1.00  1.20           H  
ATOM   1353  N   THR A  90      -3.052   4.344  -7.095  1.00  1.04           N  
ATOM   1354  CA  THR A  90      -2.500   5.625  -6.727  1.00  1.04           C  
ATOM   1355  C   THR A  90      -1.418   6.061  -7.691  1.00  1.04           C  
ATOM   1356  O   THR A  90      -0.453   5.336  -7.956  1.00  1.04           O  
ATOM   1357  CB  THR A  90      -1.921   5.608  -5.302  1.00  1.04           C  
ATOM   1358  OG1 THR A  90      -2.955   5.290  -4.364  1.00  1.04           O  
ATOM   1359  CG2 THR A  90      -1.338   6.989  -4.956  1.00  1.04           C  
ATOM   1360  H   THR A  90      -2.471   3.512  -7.018  1.00  1.04           H  
ATOM   1361  HA  THR A  90      -3.292   6.361  -6.753  1.00  1.04           H  
ATOM   1362  HB  THR A  90      -1.139   4.855  -5.243  1.00  1.04           H  
ATOM   1363  HG1 THR A  90      -3.752   5.766  -4.600  1.00  1.04           H  
ATOM   1364 1HG2 THR A  90      -0.935   6.971  -3.946  1.00  1.04           H  
ATOM   1365 2HG2 THR A  90      -0.541   7.244  -5.653  1.00  1.04           H  
ATOM   1366 3HG2 THR A  90      -2.129   7.738  -5.023  1.00  1.04           H  
ATOM   1367  N   LEU A  91      -1.562   7.270  -8.198  1.00  0.92           N  
ATOM   1368  CA  LEU A  91      -0.556   7.823  -9.076  1.00  0.92           C  
ATOM   1369  C   LEU A  91       0.133   8.900  -8.268  1.00  0.92           C  
ATOM   1370  O   LEU A  91      -0.542   9.733  -7.660  1.00  0.92           O  
ATOM   1371  CB  LEU A  91      -1.186   8.449 -10.326  1.00  0.92           C  
ATOM   1372  CG  LEU A  91      -1.800   7.517 -11.385  1.00  0.92           C  
ATOM   1373  CD1 LEU A  91      -3.193   7.055 -10.918  1.00  0.92           C  
ATOM   1374  CD2 LEU A  91      -1.865   8.276 -12.713  1.00  0.92           C  
ATOM   1375  H   LEU A  91      -2.397   7.807  -7.959  1.00  0.92           H  
ATOM   1376  HA  LEU A  91       0.170   7.062  -9.356  1.00  0.92           H  
ATOM   1377 1HB  LEU A  91      -1.975   9.108 -10.002  1.00  0.92           H  
ATOM   1378 2HB  LEU A  91      -0.428   9.040 -10.818  1.00  0.92           H  
ATOM   1379  HG  LEU A  91      -1.194   6.636 -11.499  1.00  0.92           H  
ATOM   1380 1HD1 LEU A  91      -3.628   6.391 -11.667  1.00  0.92           H  
ATOM   1381 2HD1 LEU A  91      -3.115   6.526  -9.976  1.00  0.92           H  
ATOM   1382 3HD1 LEU A  91      -3.841   7.924 -10.784  1.00  0.92           H  
ATOM   1383 1HD2 LEU A  91      -2.300   7.651 -13.487  1.00  0.92           H  
ATOM   1384 2HD2 LEU A  91      -2.485   9.167 -12.594  1.00  0.92           H  
ATOM   1385 3HD2 LEU A  91      -0.859   8.570 -13.009  1.00  0.92           H  
ATOM   1386  N   VAL A  92       1.453   8.909  -8.248  1.00  0.85           N  
ATOM   1387  CA  VAL A  92       2.124   9.938  -7.475  1.00  0.85           C  
ATOM   1388  C   VAL A  92       2.907  10.849  -8.383  1.00  0.85           C  
ATOM   1389  O   VAL A  92       3.687  10.411  -9.235  1.00  0.85           O  
ATOM   1390  CB  VAL A  92       3.000   9.318  -6.365  1.00  0.85           C  
ATOM   1391  CG1 VAL A  92       3.916   8.333  -6.901  1.00  0.85           C  
ATOM   1392  CG2 VAL A  92       3.796  10.434  -5.697  1.00  0.85           C  
ATOM   1393  H   VAL A  92       1.989   8.206  -8.756  1.00  0.85           H  
ATOM   1394  HA  VAL A  92       1.374  10.543  -6.975  1.00  0.85           H  
ATOM   1395  HB  VAL A  92       2.369   8.820  -5.645  1.00  0.85           H  
ATOM   1396 1HG1 VAL A  92       4.523   7.923  -6.116  1.00  0.85           H  
ATOM   1397 2HG1 VAL A  92       3.343   7.546  -7.355  1.00  0.85           H  
ATOM   1398 3HG1 VAL A  92       4.530   8.789  -7.613  1.00  0.85           H  
ATOM   1399 1HG2 VAL A  92       4.407  10.031  -4.904  1.00  0.85           H  
ATOM   1400 2HG2 VAL A  92       4.428  10.911  -6.425  1.00  0.85           H  
ATOM   1401 3HG2 VAL A  92       3.115  11.165  -5.291  1.00  0.85           H  
ATOM   1402  N   PHE A  93       2.692  12.135  -8.152  1.00  0.82           N  
ATOM   1403  CA  PHE A  93       3.221  13.210  -8.952  1.00  0.82           C  
ATOM   1404  C   PHE A  93       3.978  14.250  -8.153  1.00  0.82           C  
ATOM   1405  O   PHE A  93       3.765  14.416  -6.947  1.00  0.82           O  
ATOM   1406  CB  PHE A  93       2.072  13.953  -9.597  1.00  0.82           C  
ATOM   1407  CG  PHE A  93       1.169  13.179 -10.471  1.00  0.82           C  
ATOM   1408  CD1 PHE A  93       0.060  12.546  -9.934  1.00  0.82           C  
ATOM   1409  CD2 PHE A  93       1.381  13.110 -11.826  1.00  0.82           C  
ATOM   1410  CE1 PHE A  93      -0.809  11.872 -10.747  1.00  0.82           C  
ATOM   1411  CE2 PHE A  93       0.524  12.449 -12.627  1.00  0.82           C  
ATOM   1412  CZ  PHE A  93      -0.584  11.822 -12.096  1.00  0.82           C  
ATOM   1413  H   PHE A  93       2.049  12.379  -7.400  1.00  0.82           H  
ATOM   1414  HA  PHE A  93       3.885  12.790  -9.702  1.00  0.82           H  
ATOM   1415 1HB  PHE A  93       1.468  14.402  -8.813  1.00  0.82           H  
ATOM   1416 2HB  PHE A  93       2.482  14.753 -10.163  1.00  0.82           H  
ATOM   1417  HD1 PHE A  93      -0.122  12.599  -8.854  1.00  0.82           H  
ATOM   1418  HD2 PHE A  93       2.245  13.599 -12.259  1.00  0.82           H  
ATOM   1419  HE1 PHE A  93      -1.677  11.387 -10.324  1.00  0.82           H  
ATOM   1420  HE2 PHE A  93       0.718  12.426 -13.685  1.00  0.82           H  
ATOM   1421  HZ  PHE A  93      -1.280  11.292 -12.742  1.00  0.82           H  
ATOM   1422  N   GLU A  94       4.835  14.995  -8.832  1.00  0.80           N  
ATOM   1423  CA  GLU A  94       5.502  16.107  -8.161  1.00  0.80           C  
ATOM   1424  C   GLU A  94       4.436  17.060  -7.605  1.00  0.80           C  
ATOM   1425  O   GLU A  94       3.513  17.446  -8.324  1.00  0.80           O  
ATOM   1426  CB  GLU A  94       6.412  16.854  -9.131  1.00  0.80           C  
ATOM   1427  CG  GLU A  94       7.297  17.910  -8.467  1.00  0.80           C  
ATOM   1428  CD  GLU A  94       8.254  18.598  -9.421  1.00  0.80           C  
ATOM   1429  OE1 GLU A  94       8.085  18.466 -10.628  1.00  0.80           O  
ATOM   1430  OE2 GLU A  94       9.133  19.281  -8.965  1.00  0.80           O  
ATOM   1431  H   GLU A  94       4.987  14.786  -9.821  1.00  0.80           H  
ATOM   1432  HA  GLU A  94       6.093  15.719  -7.330  1.00  0.80           H  
ATOM   1433 1HB  GLU A  94       7.059  16.140  -9.643  1.00  0.80           H  
ATOM   1434 2HB  GLU A  94       5.804  17.348  -9.890  1.00  0.80           H  
ATOM   1435 1HG  GLU A  94       6.652  18.668  -8.016  1.00  0.80           H  
ATOM   1436 2HG  GLU A  94       7.862  17.436  -7.665  1.00  0.80           H  
ATOM   1437  N   HIS A  95       4.551  17.448  -6.336  1.00  0.79           N  
ATOM   1438  CA  HIS A  95       3.559  18.353  -5.758  1.00  0.79           C  
ATOM   1439  C   HIS A  95       3.678  19.762  -6.306  1.00  0.79           C  
ATOM   1440  O   HIS A  95       4.785  20.280  -6.473  1.00  0.79           O  
ATOM   1441  CB  HIS A  95       3.656  18.389  -4.222  1.00  0.79           C  
ATOM   1442  CG  HIS A  95       2.530  19.117  -3.520  1.00  0.79           C  
ATOM   1443  ND1 HIS A  95       2.502  20.483  -3.381  1.00  0.79           N  
ATOM   1444  CD2 HIS A  95       1.384  18.658  -2.953  1.00  0.79           C  
ATOM   1445  CE1 HIS A  95       1.395  20.840  -2.754  1.00  0.79           C  
ATOM   1446  NE2 HIS A  95       0.692  19.757  -2.488  1.00  0.79           N  
ATOM   1447  H   HIS A  95       5.321  17.113  -5.771  1.00  0.79           H  
ATOM   1448  HA  HIS A  95       2.565  17.994  -6.011  1.00  0.79           H  
ATOM   1449 1HB  HIS A  95       3.668  17.412  -3.848  1.00  0.79           H  
ATOM   1450 2HB  HIS A  95       4.598  18.854  -3.928  1.00  0.79           H  
ATOM   1451  HD1 HIS A  95       3.213  21.118  -3.700  1.00  0.79           H  
ATOM   1452  HD2 HIS A  95       0.966  17.657  -2.834  1.00  0.79           H  
ATOM   1453  HE1 HIS A  95       1.188  21.888  -2.553  1.00  0.79           H  
ATOM   1454  N   VAL A  96       2.529  20.379  -6.554  1.00  0.78           N  
ATOM   1455  CA  VAL A  96       2.461  21.766  -6.971  1.00  0.78           C  
ATOM   1456  C   VAL A  96       1.590  22.526  -5.968  1.00  0.78           C  
ATOM   1457  O   VAL A  96       0.525  22.052  -5.575  1.00  0.78           O  
ATOM   1458  CB  VAL A  96       1.952  21.905  -8.403  1.00  0.78           C  
ATOM   1459  CG1 VAL A  96       1.890  23.351  -8.724  1.00  0.78           C  
ATOM   1460  CG2 VAL A  96       2.890  21.176  -9.380  1.00  0.78           C  
ATOM   1461  H   VAL A  96       1.669  19.867  -6.419  1.00  0.78           H  
ATOM   1462  HA  VAL A  96       3.463  22.193  -6.938  1.00  0.78           H  
ATOM   1463  HB  VAL A  96       0.960  21.490  -8.491  1.00  0.78           H  
ATOM   1464 1HG1 VAL A  96       1.585  23.493  -9.716  1.00  0.78           H  
ATOM   1465 2HG1 VAL A  96       1.198  23.855  -8.055  1.00  0.78           H  
ATOM   1466 3HG1 VAL A  96       2.849  23.773  -8.616  1.00  0.78           H  
ATOM   1467 1HG2 VAL A  96       2.517  21.301 -10.396  1.00  0.78           H  
ATOM   1468 2HG2 VAL A  96       3.890  21.598  -9.303  1.00  0.78           H  
ATOM   1469 3HG2 VAL A  96       2.928  20.110  -9.139  1.00  0.78           H  
ATOM   1470  N   ASP A  97       2.087  23.678  -5.539  1.00  0.77           N  
ATOM   1471  CA  ASP A  97       1.503  24.524  -4.498  1.00  0.77           C  
ATOM   1472  C   ASP A  97       0.028  24.946  -4.661  1.00  0.77           C  
ATOM   1473  O   ASP A  97      -0.738  24.853  -3.699  1.00  0.77           O  
ATOM   1474  CB  ASP A  97       2.394  25.753  -4.414  1.00  0.77           C  
ATOM   1475  CG  ASP A  97       3.793  25.376  -3.840  1.00  0.77           C  
ATOM   1476  OD1 ASP A  97       3.873  24.355  -3.200  1.00  0.77           O  
ATOM   1477  OD2 ASP A  97       4.786  26.033  -4.166  1.00  0.77           O  
ATOM   1478  H   ASP A  97       2.952  23.980  -5.956  1.00  0.77           H  
ATOM   1479  HA  ASP A  97       1.583  23.982  -3.558  1.00  0.77           H  
ATOM   1480 1HB  ASP A  97       2.495  26.204  -5.396  1.00  0.77           H  
ATOM   1481 2HB  ASP A  97       1.928  26.493  -3.762  1.00  0.77           H  
ATOM   1482  N   GLN A  98      -0.394  25.381  -5.848  1.00  0.75           N  
ATOM   1483  CA  GLN A  98      -1.805  25.752  -6.026  1.00  0.75           C  
ATOM   1484  C   GLN A  98      -2.224  25.660  -7.476  1.00  0.75           C  
ATOM   1485  O   GLN A  98      -1.400  25.826  -8.360  1.00  0.75           O  
ATOM   1486  CB  GLN A  98      -2.049  27.178  -5.519  1.00  0.75           C  
ATOM   1487  CG  GLN A  98      -1.299  28.259  -6.278  1.00  0.75           C  
ATOM   1488  CD  GLN A  98      -1.435  29.633  -5.617  1.00  0.75           C  
ATOM   1489  OE1 GLN A  98      -2.529  30.096  -5.257  1.00  0.75           O  
ATOM   1490  NE2 GLN A  98      -0.293  30.298  -5.428  1.00  0.75           N  
ATOM   1491  H   GLN A  98       0.261  25.498  -6.618  1.00  0.75           H  
ATOM   1492  HA  GLN A  98      -2.421  25.060  -5.453  1.00  0.75           H  
ATOM   1493 1HB  GLN A  98      -3.114  27.405  -5.597  1.00  0.75           H  
ATOM   1494 2HB  GLN A  98      -1.776  27.246  -4.467  1.00  0.75           H  
ATOM   1495 1HG  GLN A  98      -0.239  27.995  -6.331  1.00  0.75           H  
ATOM   1496 2HG  GLN A  98      -1.717  28.320  -7.285  1.00  0.75           H  
ATOM   1497 1HE2 GLN A  98      -0.301  31.200  -4.993  1.00  0.75           H  
ATOM   1498 2HE2 GLN A  98       0.576  29.897  -5.725  1.00  0.75           H  
ATOM   1499  N   ASP A  99      -3.503  25.458  -7.748  1.00  0.73           N  
ATOM   1500  CA  ASP A  99      -3.903  25.492  -9.150  1.00  0.73           C  
ATOM   1501  C   ASP A  99      -3.958  26.934  -9.663  1.00  0.73           C  
ATOM   1502  O   ASP A  99      -4.167  27.870  -8.879  1.00  0.73           O  
ATOM   1503  CB  ASP A  99      -5.253  24.828  -9.362  1.00  0.73           C  
ATOM   1504  CG  ASP A  99      -6.280  25.593  -8.701  1.00  0.73           C  
ATOM   1505  OD1 ASP A  99      -6.484  25.461  -7.522  1.00  0.73           O  
ATOM   1506  OD2 ASP A  99      -6.835  26.415  -9.356  1.00  0.73           O  
ATOM   1507  H   ASP A  99      -4.175  25.296  -7.011  1.00  0.73           H  
ATOM   1508  HA  ASP A  99      -3.177  24.956  -9.724  1.00  0.73           H  
ATOM   1509 1HB  ASP A  99      -5.472  24.768 -10.437  1.00  0.73           H  
ATOM   1510 2HB  ASP A  99      -5.241  23.813  -8.969  1.00  0.73           H  
ATOM   1511  N   LEU A 100      -3.884  27.092 -10.986  1.00  0.70           N  
ATOM   1512  CA  LEU A 100      -4.030  28.379 -11.655  1.00  0.70           C  
ATOM   1513  C   LEU A 100      -5.383  29.050 -11.368  1.00  0.70           C  
ATOM   1514  O   LEU A 100      -5.478  30.277 -11.436  1.00  0.70           O  
ATOM   1515  CB  LEU A 100      -3.794  28.261 -13.176  1.00  0.70           C  
ATOM   1516  CG  LEU A 100      -3.814  29.600 -13.980  1.00  0.70           C  
ATOM   1517  CD1 LEU A 100      -2.733  30.521 -13.455  1.00  0.70           C  
ATOM   1518  CD2 LEU A 100      -3.589  29.321 -15.472  1.00  0.70           C  
ATOM   1519  H   LEU A 100      -3.708  26.277 -11.562  1.00  0.70           H  
ATOM   1520  HA  LEU A 100      -3.249  29.027 -11.275  1.00  0.70           H  
ATOM   1521 1HB  LEU A 100      -2.831  27.781 -13.339  1.00  0.70           H  
ATOM   1522 2HB  LEU A 100      -4.549  27.621 -13.576  1.00  0.70           H  
ATOM   1523  HG  LEU A 100      -4.780  30.088 -13.838  1.00  0.70           H  
ATOM   1524 1HD1 LEU A 100      -2.764  31.462 -14.002  1.00  0.70           H  
ATOM   1525 2HD1 LEU A 100      -2.906  30.707 -12.405  1.00  0.70           H  
ATOM   1526 3HD1 LEU A 100      -1.760  30.053 -13.589  1.00  0.70           H  
ATOM   1527 1HD2 LEU A 100      -3.610  30.258 -16.027  1.00  0.70           H  
ATOM   1528 2HD2 LEU A 100      -2.621  28.844 -15.606  1.00  0.70           H  
ATOM   1529 3HD2 LEU A 100      -4.368  28.668 -15.848  1.00  0.70           H  
ATOM   1530  N   ARG A 101      -6.471  28.281 -11.154  1.00  0.68           N  
ATOM   1531  CA  ARG A 101      -7.747  28.945 -10.897  1.00  0.68           C  
ATOM   1532  C   ARG A 101      -7.658  29.698  -9.594  1.00  0.68           C  
ATOM   1533  O   ARG A 101      -7.962  30.884  -9.547  1.00  0.68           O  
ATOM   1534  CB  ARG A 101      -8.942  28.003 -10.796  1.00  0.68           C  
ATOM   1535  CG  ARG A 101     -10.206  28.761 -10.488  1.00  0.68           C  
ATOM   1536  CD  ARG A 101     -11.422  27.934 -10.447  1.00  0.68           C  
ATOM   1537  NE  ARG A 101     -12.534  28.721  -9.927  1.00  0.68           N  
ATOM   1538  CZ  ARG A 101     -13.823  28.327  -9.897  1.00  0.68           C  
ATOM   1539  NH1 ARG A 101     -14.186  27.149 -10.379  1.00  0.68           N  
ATOM   1540  NH2 ARG A 101     -14.741  29.128  -9.377  1.00  0.68           N  
ATOM   1541  H   ARG A 101      -6.401  27.270 -11.043  1.00  0.68           H  
ATOM   1542  HA  ARG A 101      -7.943  29.657 -11.695  1.00  0.68           H  
ATOM   1543 1HB  ARG A 101      -9.072  27.430 -11.702  1.00  0.68           H  
ATOM   1544 2HB  ARG A 101      -8.821  27.305  -9.989  1.00  0.68           H  
ATOM   1545 1HG  ARG A 101     -10.100  29.238  -9.511  1.00  0.68           H  
ATOM   1546 2HG  ARG A 101     -10.351  29.537 -11.242  1.00  0.68           H  
ATOM   1547 1HD  ARG A 101     -11.678  27.590 -11.449  1.00  0.68           H  
ATOM   1548 2HD  ARG A 101     -11.269  27.075  -9.794  1.00  0.68           H  
ATOM   1549  HE  ARG A 101     -12.295  29.648  -9.509  1.00  0.68           H  
ATOM   1550 1HH1 ARG A 101     -13.498  26.495 -10.789  1.00  0.68           H  
ATOM   1551 2HH1 ARG A 101     -15.154  26.872 -10.348  1.00  0.68           H  
ATOM   1552 1HH2 ARG A 101     -14.475  30.036  -9.004  1.00  0.68           H  
ATOM   1553 2HH2 ARG A 101     -15.705  28.839  -9.350  1.00  0.68           H  
ATOM   1554  N   THR A 102      -7.182  29.028  -8.553  1.00  0.66           N  
ATOM   1555  CA  THR A 102      -7.032  29.645  -7.246  1.00  0.66           C  
ATOM   1556  C   THR A 102      -6.086  30.834  -7.319  1.00  0.66           C  
ATOM   1557  O   THR A 102      -6.389  31.910  -6.796  1.00  0.66           O  
ATOM   1558  CB  THR A 102      -6.505  28.642  -6.204  1.00  0.66           C  
ATOM   1559  OG1 THR A 102      -7.450  27.574  -6.016  1.00  0.66           O  
ATOM   1560  CG2 THR A 102      -6.249  29.345  -4.904  1.00  0.66           C  
ATOM   1561  H   THR A 102      -6.950  28.040  -8.687  1.00  0.66           H  
ATOM   1562  HA  THR A 102      -8.008  30.001  -6.919  1.00  0.66           H  
ATOM   1563  HB  THR A 102      -5.564  28.210  -6.563  1.00  0.66           H  
ATOM   1564  HG1 THR A 102      -7.245  26.841  -6.659  1.00  0.66           H  
ATOM   1565 1HG2 THR A 102      -5.863  28.633  -4.179  1.00  0.66           H  
ATOM   1566 2HG2 THR A 102      -5.514  30.136  -5.068  1.00  0.66           H  
ATOM   1567 3HG2 THR A 102      -7.178  29.777  -4.536  1.00  0.66           H  
ATOM   1568  N   TYR A 103      -4.958  30.646  -8.005  1.00  0.65           N  
ATOM   1569  CA  TYR A 103      -3.948  31.684  -8.170  1.00  0.65           C  
ATOM   1570  C   TYR A 103      -4.603  32.938  -8.748  1.00  0.65           C  
ATOM   1571  O   TYR A 103      -4.409  34.051  -8.252  1.00  0.65           O  
ATOM   1572  CB  TYR A 103      -2.855  31.160  -9.100  1.00  0.65           C  
ATOM   1573  CG  TYR A 103      -1.690  32.076  -9.416  1.00  0.65           C  
ATOM   1574  CD1 TYR A 103      -0.659  32.181  -8.522  1.00  0.65           C  
ATOM   1575  CD2 TYR A 103      -1.644  32.788 -10.607  1.00  0.65           C  
ATOM   1576  CE1 TYR A 103       0.423  32.981  -8.792  1.00  0.65           C  
ATOM   1577  CE2 TYR A 103      -0.556  33.596 -10.879  1.00  0.65           C  
ATOM   1578  CZ  TYR A 103       0.473  33.690  -9.978  1.00  0.65           C  
ATOM   1579  OH  TYR A 103       1.563  34.487 -10.242  1.00  0.65           O  
ATOM   1580  H   TYR A 103      -4.781  29.722  -8.408  1.00  0.65           H  
ATOM   1581  HA  TYR A 103      -3.526  31.927  -7.194  1.00  0.65           H  
ATOM   1582 1HB  TYR A 103      -2.455  30.232  -8.692  1.00  0.65           H  
ATOM   1583 2HB  TYR A 103      -3.318  30.912 -10.033  1.00  0.65           H  
ATOM   1584  HD1 TYR A 103      -0.699  31.627  -7.607  1.00  0.65           H  
ATOM   1585  HD2 TYR A 103      -2.460  32.712 -11.321  1.00  0.65           H  
ATOM   1586  HE1 TYR A 103       1.239  33.053  -8.075  1.00  0.65           H  
ATOM   1587  HE2 TYR A 103      -0.512  34.157 -11.800  1.00  0.65           H  
ATOM   1588  HH  TYR A 103       2.178  34.441  -9.504  1.00  0.65           H  
ATOM   1589  N   LEU A 104      -5.379  32.745  -9.815  1.00  0.65           N  
ATOM   1590  CA  LEU A 104      -6.091  33.818 -10.481  1.00  0.65           C  
ATOM   1591  C   LEU A 104      -7.221  34.413  -9.636  1.00  0.65           C  
ATOM   1592  O   LEU A 104      -7.343  35.631  -9.548  1.00  0.65           O  
ATOM   1593  CB  LEU A 104      -6.654  33.305 -11.798  1.00  0.65           C  
ATOM   1594  CG  LEU A 104      -7.410  34.312 -12.619  1.00  0.65           C  
ATOM   1595  CD1 LEU A 104      -6.503  35.476 -12.935  1.00  0.65           C  
ATOM   1596  CD2 LEU A 104      -7.871  33.645 -13.875  1.00  0.65           C  
ATOM   1597  H   LEU A 104      -5.485  31.804 -10.195  1.00  0.65           H  
ATOM   1598  HA  LEU A 104      -5.374  34.609 -10.696  1.00  0.65           H  
ATOM   1599 1HB  LEU A 104      -5.833  32.915 -12.400  1.00  0.65           H  
ATOM   1600 2HB  LEU A 104      -7.334  32.478 -11.577  1.00  0.65           H  
ATOM   1601  HG  LEU A 104      -8.272  34.681 -12.062  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 104      -7.036  36.208 -13.541  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 104      -6.176  35.942 -12.006  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 104      -5.642  35.112 -13.486  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 104      -8.411  34.359 -14.477  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 104      -7.015  33.273 -14.433  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 104      -8.529  32.808 -13.623  1.00  0.65           H  
ATOM   1608  N   ASP A 105      -8.044  33.573  -8.995  1.00  0.65           N  
ATOM   1609  CA  ASP A 105      -9.170  34.057  -8.189  1.00  0.65           C  
ATOM   1610  C   ASP A 105      -8.686  34.966  -7.060  1.00  0.65           C  
ATOM   1611  O   ASP A 105      -9.330  35.967  -6.736  1.00  0.65           O  
ATOM   1612  CB  ASP A 105      -9.996  32.889  -7.598  1.00  0.65           C  
ATOM   1613  CG  ASP A 105     -10.913  32.133  -8.641  1.00  0.65           C  
ATOM   1614  OD1 ASP A 105     -11.097  32.632  -9.725  1.00  0.65           O  
ATOM   1615  OD2 ASP A 105     -11.449  31.083  -8.303  1.00  0.65           O  
ATOM   1616  H   ASP A 105      -7.898  32.577  -9.084  1.00  0.65           H  
ATOM   1617  HA  ASP A 105      -9.824  34.641  -8.835  1.00  0.65           H  
ATOM   1618 1HB  ASP A 105      -9.306  32.162  -7.164  1.00  0.65           H  
ATOM   1619 2HB  ASP A 105     -10.621  33.264  -6.790  1.00  0.65           H  
ATOM   1620  N   LYS A 106      -7.524  34.644  -6.486  1.00  0.68           N  
ATOM   1621  CA  LYS A 106      -6.927  35.468  -5.441  1.00  0.68           C  
ATOM   1622  C   LYS A 106      -6.488  36.851  -5.942  1.00  0.68           C  
ATOM   1623  O   LYS A 106      -6.290  37.768  -5.140  1.00  0.68           O  
ATOM   1624  CB  LYS A 106      -5.746  34.749  -4.785  1.00  0.68           C  
ATOM   1625  CG  LYS A 106      -6.134  33.572  -3.882  1.00  0.68           C  
ATOM   1626  CD  LYS A 106      -4.902  32.890  -3.300  1.00  0.68           C  
ATOM   1627  CE  LYS A 106      -5.283  31.806  -2.302  1.00  0.68           C  
ATOM   1628  NZ  LYS A 106      -4.092  31.077  -1.802  1.00  0.68           N  
ATOM   1629  H   LYS A 106      -7.044  33.787  -6.770  1.00  0.68           H  
ATOM   1630  HA  LYS A 106      -7.683  35.629  -4.674  1.00  0.68           H  
ATOM   1631 1HB  LYS A 106      -5.093  34.354  -5.573  1.00  0.68           H  
ATOM   1632 2HB  LYS A 106      -5.164  35.457  -4.200  1.00  0.68           H  
ATOM   1633 1HG  LYS A 106      -6.764  33.930  -3.069  1.00  0.68           H  
ATOM   1634 2HG  LYS A 106      -6.701  32.844  -4.461  1.00  0.68           H  
ATOM   1635 1HD  LYS A 106      -4.329  32.431  -4.114  1.00  0.68           H  
ATOM   1636 2HD  LYS A 106      -4.273  33.627  -2.807  1.00  0.68           H  
ATOM   1637 1HE  LYS A 106      -5.794  32.266  -1.459  1.00  0.68           H  
ATOM   1638 2HE  LYS A 106      -5.954  31.107  -2.772  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 106      -4.379  30.369  -1.143  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 106      -3.618  30.638  -2.588  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 106      -3.465  31.725  -1.348  1.00  0.68           H  
ATOM   1642  N   ALA A 107      -6.266  36.999  -7.250  1.00  0.71           N  
ATOM   1643  CA  ALA A 107      -5.840  38.274  -7.791  1.00  0.71           C  
ATOM   1644  C   ALA A 107      -7.008  39.255  -7.668  1.00  0.71           C  
ATOM   1645  O   ALA A 107      -8.157  38.841  -7.785  1.00  0.71           O  
ATOM   1646  CB  ALA A 107      -5.407  38.120  -9.258  1.00  0.71           C  
ATOM   1647  H   ALA A 107      -6.458  36.239  -7.896  1.00  0.71           H  
ATOM   1648  HA  ALA A 107      -4.998  38.619  -7.201  1.00  0.71           H  
ATOM   1649 1HB  ALA A 107      -5.084  39.084  -9.653  1.00  0.71           H  
ATOM   1650 2HB  ALA A 107      -4.589  37.404  -9.320  1.00  0.71           H  
ATOM   1651 3HB  ALA A 107      -6.240  37.763  -9.849  1.00  0.71           H  
ATOM   1652  N   PRO A 108      -6.778  40.547  -7.422  1.00  0.74           N  
ATOM   1653  CA  PRO A 108      -7.790  41.580  -7.442  1.00  0.74           C  
ATOM   1654  C   PRO A 108      -8.097  41.830  -8.902  1.00  0.74           C  
ATOM   1655  O   PRO A 108      -7.318  41.376  -9.726  1.00  0.74           O  
ATOM   1656  CB  PRO A 108      -7.076  42.764  -6.787  1.00  0.74           C  
ATOM   1657  CG  PRO A 108      -5.617  42.550  -7.130  1.00  0.74           C  
ATOM   1658  CD  PRO A 108      -5.424  41.031  -7.111  1.00  0.74           C  
ATOM   1659  HA  PRO A 108      -8.665  41.237  -6.874  1.00  0.74           H  
ATOM   1660 1HB  PRO A 108      -7.471  43.711  -7.200  1.00  0.74           H  
ATOM   1661 2HB  PRO A 108      -7.270  42.773  -5.706  1.00  0.74           H  
ATOM   1662 1HG  PRO A 108      -5.406  42.987  -8.122  1.00  0.74           H  
ATOM   1663 2HG  PRO A 108      -4.975  43.074  -6.407  1.00  0.74           H  
ATOM   1664 1HD  PRO A 108      -4.711  40.757  -7.901  1.00  0.74           H  
ATOM   1665 2HD  PRO A 108      -5.109  40.685  -6.111  1.00  0.74           H  
ATOM   1666  N   PRO A 109      -9.239  42.419  -9.266  1.00  0.78           N  
ATOM   1667  CA  PRO A 109      -9.508  42.939 -10.594  1.00  0.78           C  
ATOM   1668  C   PRO A 109      -8.698  44.231 -10.785  1.00  0.78           C  
ATOM   1669  O   PRO A 109      -8.592  45.010  -9.834  1.00  0.78           O  
ATOM   1670  CB  PRO A 109     -11.015  43.181 -10.550  1.00  0.78           C  
ATOM   1671  CG  PRO A 109     -11.314  43.443  -9.079  1.00  0.78           C  
ATOM   1672  CD  PRO A 109     -10.331  42.566  -8.309  1.00  0.78           C  
ATOM   1673  HA  PRO A 109      -9.257  42.171 -11.333  1.00  0.78           H  
ATOM   1674 1HB  PRO A 109     -11.274  44.034 -11.195  1.00  0.78           H  
ATOM   1675 2HB  PRO A 109     -11.549  42.306 -10.947  1.00  0.78           H  
ATOM   1676 1HG  PRO A 109     -11.186  44.513  -8.856  1.00  0.78           H  
ATOM   1677 2HG  PRO A 109     -12.365  43.199  -8.858  1.00  0.78           H  
ATOM   1678 1HD  PRO A 109      -9.997  43.095  -7.407  1.00  0.78           H  
ATOM   1679 2HD  PRO A 109     -10.770  41.582  -8.078  1.00  0.78           H  
ATOM   1680  N   PRO A 110      -8.168  44.514 -11.986  1.00  0.81           N  
ATOM   1681  CA  PRO A 110      -8.135  43.758 -13.235  1.00  0.81           C  
ATOM   1682  C   PRO A 110      -7.224  42.585 -12.969  1.00  0.81           C  
ATOM   1683  O   PRO A 110      -6.591  42.579 -11.927  1.00  0.81           O  
ATOM   1684  CB  PRO A 110      -7.562  44.763 -14.233  1.00  0.81           C  
ATOM   1685  CG  PRO A 110      -6.729  45.695 -13.388  1.00  0.81           C  
ATOM   1686  CD  PRO A 110      -7.473  45.795 -12.066  1.00  0.81           C  
ATOM   1687  HA  PRO A 110      -9.150  43.430 -13.511  1.00  0.81           H  
ATOM   1688 1HB  PRO A 110      -6.956  44.238 -14.991  1.00  0.81           H  
ATOM   1689 2HB  PRO A 110      -8.370  45.278 -14.773  1.00  0.81           H  
ATOM   1690 1HG  PRO A 110      -5.714  45.284 -13.274  1.00  0.81           H  
ATOM   1691 2HG  PRO A 110      -6.624  46.664 -13.903  1.00  0.81           H  
ATOM   1692 1HD  PRO A 110      -6.764  45.889 -11.231  1.00  0.81           H  
ATOM   1693 2HD  PRO A 110      -8.202  46.619 -12.080  1.00  0.81           H  
ATOM   1694  N   GLY A 111      -7.149  41.601 -13.855  1.00  0.83           N  
ATOM   1695  CA  GLY A 111      -6.440  40.374 -13.513  1.00  0.83           C  
ATOM   1696  C   GLY A 111      -4.928  40.416 -13.421  1.00  0.83           C  
ATOM   1697  O   GLY A 111      -4.313  41.387 -12.978  1.00  0.83           O  
ATOM   1698  H   GLY A 111      -7.608  41.627 -14.767  1.00  0.83           H  
ATOM   1699 1HA  GLY A 111      -6.812  40.035 -12.549  1.00  0.83           H  
ATOM   1700 2HA  GLY A 111      -6.723  39.607 -14.234  1.00  0.83           H  
ATOM   1701  N   LEU A 112      -4.323  39.298 -13.746  1.00  0.85           N  
ATOM   1702  CA  LEU A 112      -2.902  39.179 -13.531  1.00  0.85           C  
ATOM   1703  C   LEU A 112      -2.163  40.201 -14.407  1.00  0.85           C  
ATOM   1704  O   LEU A 112      -2.615  40.488 -15.514  1.00  0.85           O  
ATOM   1705  CB  LEU A 112      -2.476  37.754 -13.841  1.00  0.85           C  
ATOM   1706  CG  LEU A 112      -2.993  36.669 -12.927  1.00  0.85           C  
ATOM   1707  CD1 LEU A 112      -2.622  35.313 -13.521  1.00  0.85           C  
ATOM   1708  CD2 LEU A 112      -2.399  36.831 -11.547  1.00  0.85           C  
ATOM   1709  H   LEU A 112      -4.865  38.546 -14.176  1.00  0.85           H  
ATOM   1710  HA  LEU A 112      -2.728  39.354 -12.481  1.00  0.85           H  
ATOM   1711 1HB  LEU A 112      -2.844  37.501 -14.809  1.00  0.85           H  
ATOM   1712 2HB  LEU A 112      -1.390  37.701 -13.859  1.00  0.85           H  
ATOM   1713  HG  LEU A 112      -4.059  36.741 -12.861  1.00  0.85           H  
ATOM   1714 1HD1 LEU A 112      -3.001  34.517 -12.882  1.00  0.85           H  
ATOM   1715 2HD1 LEU A 112      -3.060  35.218 -14.504  1.00  0.85           H  
ATOM   1716 3HD1 LEU A 112      -1.545  35.239 -13.600  1.00  0.85           H  
ATOM   1717 1HD2 LEU A 112      -2.779  36.043 -10.889  1.00  0.85           H  
ATOM   1718 2HD2 LEU A 112      -1.314  36.760 -11.606  1.00  0.85           H  
ATOM   1719 3HD2 LEU A 112      -2.676  37.805 -11.144  1.00  0.85           H  
ATOM   1720  N   PRO A 113      -1.047  40.796 -13.945  1.00  0.85           N  
ATOM   1721  CA  PRO A 113      -0.236  41.725 -14.706  1.00  0.85           C  
ATOM   1722  C   PRO A 113       0.179  41.061 -15.992  1.00  0.85           C  
ATOM   1723  O   PRO A 113       0.487  39.864 -16.001  1.00  0.85           O  
ATOM   1724  CB  PRO A 113       0.956  41.990 -13.780  1.00  0.85           C  
ATOM   1725  CG  PRO A 113       0.417  41.731 -12.389  1.00  0.85           C  
ATOM   1726  CD  PRO A 113      -0.578  40.591 -12.553  1.00  0.85           C  
ATOM   1727  HA  PRO A 113      -0.817  42.644 -14.900  1.00  0.85           H  
ATOM   1728 1HB  PRO A 113       1.791  41.316 -14.041  1.00  0.85           H  
ATOM   1729 2HB  PRO A 113       1.320  43.015 -13.916  1.00  0.85           H  
ATOM   1730 1HG  PRO A 113       1.244  41.477 -11.706  1.00  0.85           H  
ATOM   1731 2HG  PRO A 113      -0.052  42.644 -11.992  1.00  0.85           H  
ATOM   1732 1HD  PRO A 113      -0.099  39.606 -12.426  1.00  0.85           H  
ATOM   1733 2HD  PRO A 113      -1.372  40.783 -11.824  1.00  0.85           H  
ATOM   1734  N   ALA A 114       0.282  41.833 -17.066  1.00  0.84           N  
ATOM   1735  CA  ALA A 114       0.649  41.246 -18.347  1.00  0.84           C  
ATOM   1736  C   ALA A 114       1.975  40.500 -18.265  1.00  0.84           C  
ATOM   1737  O   ALA A 114       2.139  39.477 -18.911  1.00  0.84           O  
ATOM   1738  CB  ALA A 114       0.731  42.314 -19.421  1.00  0.84           C  
ATOM   1739  H   ALA A 114       0.049  42.816 -17.009  1.00  0.84           H  
ATOM   1740  HA  ALA A 114      -0.128  40.534 -18.622  1.00  0.84           H  
ATOM   1741 1HB  ALA A 114       0.972  41.846 -20.375  1.00  0.84           H  
ATOM   1742 2HB  ALA A 114      -0.229  42.824 -19.499  1.00  0.84           H  
ATOM   1743 3HB  ALA A 114       1.506  43.032 -19.162  1.00  0.84           H  
ATOM   1744  N   GLU A 115       2.934  40.979 -17.471  1.00  0.82           N  
ATOM   1745  CA  GLU A 115       4.219  40.276 -17.386  1.00  0.82           C  
ATOM   1746  C   GLU A 115       4.051  38.859 -16.814  1.00  0.82           C  
ATOM   1747  O   GLU A 115       4.765  37.924 -17.200  1.00  0.82           O  
ATOM   1748  CB  GLU A 115       5.209  41.074 -16.541  1.00  0.82           C  
ATOM   1749  CG  GLU A 115       5.678  42.377 -17.192  1.00  0.82           C  
ATOM   1750  CD  GLU A 115       6.600  43.197 -16.309  1.00  0.82           C  
ATOM   1751  OE1 GLU A 115       6.805  42.821 -15.179  1.00  0.82           O  
ATOM   1752  OE2 GLU A 115       7.089  44.202 -16.769  1.00  0.82           O  
ATOM   1753  H   GLU A 115       2.774  41.819 -16.935  1.00  0.82           H  
ATOM   1754  HA  GLU A 115       4.625  40.185 -18.392  1.00  0.82           H  
ATOM   1755 1HB  GLU A 115       4.750  41.321 -15.584  1.00  0.82           H  
ATOM   1756 2HB  GLU A 115       6.087  40.462 -16.335  1.00  0.82           H  
ATOM   1757 1HG  GLU A 115       6.204  42.134 -18.116  1.00  0.82           H  
ATOM   1758 2HG  GLU A 115       4.803  42.972 -17.451  1.00  0.82           H  
ATOM   1759  N   THR A 116       3.124  38.711 -15.861  1.00  0.80           N  
ATOM   1760  CA  THR A 116       2.855  37.428 -15.234  1.00  0.80           C  
ATOM   1761  C   THR A 116       2.192  36.534 -16.247  1.00  0.80           C  
ATOM   1762  O   THR A 116       2.544  35.364 -16.388  1.00  0.80           O  
ATOM   1763  CB  THR A 116       1.969  37.577 -13.985  1.00  0.80           C  
ATOM   1764  OG1 THR A 116       2.656  38.368 -13.002  1.00  0.80           O  
ATOM   1765  CG2 THR A 116       1.579  36.218 -13.410  1.00  0.80           C  
ATOM   1766  H   THR A 116       2.528  39.494 -15.622  1.00  0.80           H  
ATOM   1767  HA  THR A 116       3.798  36.971 -14.939  1.00  0.80           H  
ATOM   1768  HB  THR A 116       1.056  38.099 -14.265  1.00  0.80           H  
ATOM   1769  HG1 THR A 116       3.498  37.958 -12.798  1.00  0.80           H  
ATOM   1770 1HG2 THR A 116       0.940  36.359 -12.540  1.00  0.80           H  
ATOM   1771 2HG2 THR A 116       1.042  35.657 -14.166  1.00  0.80           H  
ATOM   1772 3HG2 THR A 116       2.472  35.669 -13.115  1.00  0.80           H  
ATOM   1773  N   ILE A 117       1.243  37.110 -16.977  1.00  0.78           N  
ATOM   1774  CA  ILE A 117       0.506  36.364 -17.974  1.00  0.78           C  
ATOM   1775  C   ILE A 117       1.402  35.912 -19.109  1.00  0.78           C  
ATOM   1776  O   ILE A 117       1.305  34.768 -19.547  1.00  0.78           O  
ATOM   1777  CB  ILE A 117      -0.664  37.171 -18.513  1.00  0.78           C  
ATOM   1778  CG1 ILE A 117      -1.649  37.309 -17.384  1.00  0.78           C  
ATOM   1779  CG2 ILE A 117      -1.247  36.480 -19.698  1.00  0.78           C  
ATOM   1780  CD1 ILE A 117      -2.755  38.249 -17.648  1.00  0.78           C  
ATOM   1781  H   ILE A 117       1.017  38.090 -16.800  1.00  0.78           H  
ATOM   1782  HA  ILE A 117       0.093  35.480 -17.501  1.00  0.78           H  
ATOM   1783  HB  ILE A 117      -0.339  38.167 -18.791  1.00  0.78           H  
ATOM   1784 1HG1 ILE A 117      -2.042  36.337 -17.155  1.00  0.78           H  
ATOM   1785 2HG1 ILE A 117      -1.104  37.677 -16.512  1.00  0.78           H  
ATOM   1786 1HG2 ILE A 117      -2.093  37.029 -20.060  1.00  0.78           H  
ATOM   1787 2HG2 ILE A 117      -0.495  36.401 -20.482  1.00  0.78           H  
ATOM   1788 3HG2 ILE A 117      -1.555  35.508 -19.407  1.00  0.78           H  
ATOM   1789 1HD1 ILE A 117      -3.419  38.317 -16.798  1.00  0.78           H  
ATOM   1790 2HD1 ILE A 117      -2.353  39.240 -17.860  1.00  0.78           H  
ATOM   1791 3HD1 ILE A 117      -3.306  37.884 -18.487  1.00  0.78           H  
ATOM   1792  N   LYS A 118       2.287  36.785 -19.582  1.00  0.75           N  
ATOM   1793  CA  LYS A 118       3.215  36.413 -20.638  1.00  0.75           C  
ATOM   1794  C   LYS A 118       4.075  35.257 -20.167  1.00  0.75           C  
ATOM   1795  O   LYS A 118       4.324  34.315 -20.915  1.00  0.75           O  
ATOM   1796  CB  LYS A 118       4.117  37.599 -20.990  1.00  0.75           C  
ATOM   1797  CG  LYS A 118       3.446  38.712 -21.731  1.00  0.75           C  
ATOM   1798  CD  LYS A 118       4.334  39.920 -21.900  1.00  0.75           C  
ATOM   1799  CE  LYS A 118       3.581  41.000 -22.631  1.00  0.75           C  
ATOM   1800  NZ  LYS A 118       4.329  42.256 -22.748  1.00  0.75           N  
ATOM   1801  H   LYS A 118       2.315  37.727 -19.205  1.00  0.75           H  
ATOM   1802  HA  LYS A 118       2.651  36.101 -21.514  1.00  0.75           H  
ATOM   1803 1HB  LYS A 118       4.534  38.017 -20.071  1.00  0.75           H  
ATOM   1804 2HB  LYS A 118       4.949  37.249 -21.600  1.00  0.75           H  
ATOM   1805 1HG  LYS A 118       3.250  38.356 -22.726  1.00  0.75           H  
ATOM   1806 2HG  LYS A 118       2.512  38.987 -21.264  1.00  0.75           H  
ATOM   1807 1HD  LYS A 118       4.646  40.293 -20.926  1.00  0.75           H  
ATOM   1808 2HD  LYS A 118       5.221  39.650 -22.481  1.00  0.75           H  
ATOM   1809 1HE  LYS A 118       3.367  40.644 -23.627  1.00  0.75           H  
ATOM   1810 2HE  LYS A 118       2.643  41.192 -22.115  1.00  0.75           H  
ATOM   1811 1HZ  LYS A 118       3.731  42.914 -23.281  1.00  0.75           H  
ATOM   1812 2HZ  LYS A 118       4.532  42.630 -21.840  1.00  0.75           H  
ATOM   1813 3HZ  LYS A 118       5.189  42.086 -23.244  1.00  0.75           H  
ATOM   1814  N   ASP A 119       4.496  35.274 -18.902  1.00  0.72           N  
ATOM   1815  CA  ASP A 119       5.315  34.174 -18.437  1.00  0.72           C  
ATOM   1816  C   ASP A 119       4.499  32.892 -18.268  1.00  0.72           C  
ATOM   1817  O   ASP A 119       4.935  31.815 -18.691  1.00  0.72           O  
ATOM   1818  CB  ASP A 119       6.019  34.524 -17.131  1.00  0.72           C  
ATOM   1819  CG  ASP A 119       7.103  33.492 -16.808  1.00  0.72           C  
ATOM   1820  OD1 ASP A 119       8.071  33.402 -17.556  1.00  0.72           O  
ATOM   1821  OD2 ASP A 119       6.952  32.777 -15.852  1.00  0.72           O  
ATOM   1822  H   ASP A 119       4.299  36.064 -18.283  1.00  0.72           H  
ATOM   1823  HA  ASP A 119       6.073  33.975 -19.187  1.00  0.72           H  
ATOM   1824 1HB  ASP A 119       6.459  35.521 -17.202  1.00  0.72           H  
ATOM   1825 2HB  ASP A 119       5.284  34.547 -16.321  1.00  0.72           H  
ATOM   1826  N   LEU A 120       3.293  32.985 -17.694  1.00  0.70           N  
ATOM   1827  CA  LEU A 120       2.494  31.778 -17.517  1.00  0.70           C  
ATOM   1828  C   LEU A 120       2.150  31.190 -18.871  1.00  0.70           C  
ATOM   1829  O   LEU A 120       2.204  29.973 -19.055  1.00  0.70           O  
ATOM   1830  CB  LEU A 120       1.196  32.091 -16.755  1.00  0.70           C  
ATOM   1831  CG  LEU A 120       1.342  32.443 -15.258  1.00  0.70           C  
ATOM   1832  CD1 LEU A 120       0.031  32.942 -14.747  1.00  0.70           C  
ATOM   1833  CD2 LEU A 120       1.758  31.209 -14.478  1.00  0.70           C  
ATOM   1834  H   LEU A 120       2.952  33.881 -17.358  1.00  0.70           H  
ATOM   1835  HA  LEU A 120       3.076  31.053 -16.953  1.00  0.70           H  
ATOM   1836 1HB  LEU A 120       0.717  32.944 -17.242  1.00  0.70           H  
ATOM   1837 2HB  LEU A 120       0.529  31.235 -16.835  1.00  0.70           H  
ATOM   1838  HG  LEU A 120       2.088  33.226 -15.133  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 120       0.129  33.189 -13.704  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 120      -0.259  33.829 -15.309  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 120      -0.711  32.171 -14.870  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 120       1.853  31.459 -13.420  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 120       1.003  30.431 -14.600  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 120       2.719  30.853 -14.856  1.00  0.70           H  
ATOM   1845  N   MET A 121       1.824  32.057 -19.830  1.00  0.68           N  
ATOM   1846  CA  MET A 121       1.479  31.636 -21.171  1.00  0.68           C  
ATOM   1847  C   MET A 121       2.664  31.009 -21.881  1.00  0.68           C  
ATOM   1848  O   MET A 121       2.511  29.953 -22.487  1.00  0.68           O  
ATOM   1849  CB  MET A 121       0.919  32.787 -21.970  1.00  0.68           C  
ATOM   1850  CG  MET A 121       0.422  32.390 -23.317  1.00  0.68           C  
ATOM   1851  SD  MET A 121      -0.304  33.735 -24.165  1.00  0.68           S  
ATOM   1852  CE  MET A 121      -1.035  32.900 -25.496  1.00  0.68           C  
ATOM   1853  H   MET A 121       1.797  33.049 -19.621  1.00  0.68           H  
ATOM   1854  HA  MET A 121       0.703  30.878 -21.098  1.00  0.68           H  
ATOM   1855 1HB  MET A 121       0.098  33.249 -21.421  1.00  0.68           H  
ATOM   1856 2HB  MET A 121       1.692  33.546 -22.094  1.00  0.68           H  
ATOM   1857 1HG  MET A 121       1.257  32.024 -23.904  1.00  0.68           H  
ATOM   1858 2HG  MET A 121      -0.317  31.593 -23.229  1.00  0.68           H  
ATOM   1859 1HE  MET A 121      -1.552  33.617 -26.094  1.00  0.68           H  
ATOM   1860 2HE  MET A 121      -0.284  32.409 -26.088  1.00  0.68           H  
ATOM   1861 3HE  MET A 121      -1.741  32.166 -25.116  1.00  0.68           H  
ATOM   1862  N   ARG A 122       3.861  31.614 -21.792  1.00  0.66           N  
ATOM   1863  CA  ARG A 122       5.006  30.984 -22.441  1.00  0.66           C  
ATOM   1864  C   ARG A 122       5.253  29.605 -21.883  1.00  0.66           C  
ATOM   1865  O   ARG A 122       5.468  28.647 -22.627  1.00  0.66           O  
ATOM   1866  CB  ARG A 122       6.303  31.756 -22.216  1.00  0.66           C  
ATOM   1867  CG  ARG A 122       6.524  33.007 -23.006  1.00  0.66           C  
ATOM   1868  CD  ARG A 122       7.932  33.451 -22.868  1.00  0.66           C  
ATOM   1869  NE  ARG A 122       8.225  33.869 -21.495  1.00  0.66           N  
ATOM   1870  CZ  ARG A 122       8.129  35.135 -21.016  1.00  0.66           C  
ATOM   1871  NH1 ARG A 122       7.806  36.149 -21.793  1.00  0.66           N  
ATOM   1872  NH2 ARG A 122       8.373  35.362 -19.738  1.00  0.66           N  
ATOM   1873  H   ARG A 122       3.978  32.500 -21.300  1.00  0.66           H  
ATOM   1874  HA  ARG A 122       4.802  30.913 -23.506  1.00  0.66           H  
ATOM   1875 1HB  ARG A 122       6.356  32.041 -21.162  1.00  0.66           H  
ATOM   1876 2HB  ARG A 122       7.146  31.095 -22.412  1.00  0.66           H  
ATOM   1877 1HG  ARG A 122       6.329  32.784 -24.046  1.00  0.66           H  
ATOM   1878 2HG  ARG A 122       5.895  33.800 -22.665  1.00  0.66           H  
ATOM   1879 1HD  ARG A 122       8.598  32.631 -23.125  1.00  0.66           H  
ATOM   1880 2HD  ARG A 122       8.118  34.293 -23.531  1.00  0.66           H  
ATOM   1881  HE  ARG A 122       8.473  33.146 -20.829  1.00  0.66           H  
ATOM   1882 1HH1 ARG A 122       7.629  36.024 -22.796  1.00  0.66           H  
ATOM   1883 2HH1 ARG A 122       7.758  37.077 -21.408  1.00  0.66           H  
ATOM   1884 1HH2 ARG A 122       8.598  34.579 -19.100  1.00  0.66           H  
ATOM   1885 2HH2 ARG A 122       8.306  36.296 -19.376  1.00  0.66           H  
ATOM   1886  N   GLN A 123       5.198  29.475 -20.569  1.00  0.65           N  
ATOM   1887  CA  GLN A 123       5.453  28.177 -19.990  1.00  0.65           C  
ATOM   1888  C   GLN A 123       4.377  27.156 -20.343  1.00  0.65           C  
ATOM   1889  O   GLN A 123       4.685  26.019 -20.719  1.00  0.65           O  
ATOM   1890  CB  GLN A 123       5.549  28.306 -18.496  1.00  0.65           C  
ATOM   1891  CG  GLN A 123       6.780  29.003 -17.924  1.00  0.65           C  
ATOM   1892  CD  GLN A 123       6.694  28.893 -16.434  1.00  0.65           C  
ATOM   1893  OE1 GLN A 123       6.592  27.732 -15.993  1.00  0.65           O  
ATOM   1894  NE2 GLN A 123       6.718  29.982 -15.660  1.00  0.65           N  
ATOM   1895  H   GLN A 123       5.008  30.280 -19.965  1.00  0.65           H  
ATOM   1896  HA  GLN A 123       6.405  27.811 -20.371  1.00  0.65           H  
ATOM   1897 1HB  GLN A 123       4.728  28.954 -18.199  1.00  0.65           H  
ATOM   1898 2HB  GLN A 123       5.384  27.373 -18.034  1.00  0.65           H  
ATOM   1899 1HG  GLN A 123       7.684  28.511 -18.274  1.00  0.65           H  
ATOM   1900 2HG  GLN A 123       6.776  30.061 -18.204  1.00  0.65           H  
ATOM   1901 1HE2 GLN A 123       6.628  29.928 -14.646  1.00  0.65           H  
ATOM   1902 2HE2 GLN A 123       6.823  30.932 -16.039  1.00  0.65           H  
ATOM   1903  N   PHE A 124       3.122  27.590 -20.299  1.00  0.64           N  
ATOM   1904  CA  PHE A 124       1.977  26.756 -20.598  1.00  0.64           C  
ATOM   1905  C   PHE A 124       2.055  26.256 -22.034  1.00  0.64           C  
ATOM   1906  O   PHE A 124       1.923  25.053 -22.284  1.00  0.64           O  
ATOM   1907  CB  PHE A 124       0.713  27.543 -20.262  1.00  0.64           C  
ATOM   1908  CG  PHE A 124      -0.534  26.916 -20.527  1.00  0.64           C  
ATOM   1909  CD1 PHE A 124      -0.886  25.790 -19.856  1.00  0.64           C  
ATOM   1910  CD2 PHE A 124      -1.427  27.495 -21.377  1.00  0.64           C  
ATOM   1911  CE1 PHE A 124      -2.081  25.222 -20.073  1.00  0.64           C  
ATOM   1912  CE2 PHE A 124      -2.637  26.937 -21.557  1.00  0.64           C  
ATOM   1913  CZ  PHE A 124      -2.959  25.804 -20.922  1.00  0.64           C  
ATOM   1914  H   PHE A 124       2.933  28.546 -20.000  1.00  0.64           H  
ATOM   1915  HA  PHE A 124       2.008  25.888 -19.939  1.00  0.64           H  
ATOM   1916 1HB  PHE A 124       0.737  27.808 -19.204  1.00  0.64           H  
ATOM   1917 2HB  PHE A 124       0.737  28.475 -20.817  1.00  0.64           H  
ATOM   1918  HD1 PHE A 124      -0.185  25.351 -19.151  1.00  0.64           H  
ATOM   1919  HD2 PHE A 124      -1.156  28.419 -21.891  1.00  0.64           H  
ATOM   1920  HE1 PHE A 124      -2.346  24.317 -19.552  1.00  0.64           H  
ATOM   1921  HE2 PHE A 124      -3.347  27.399 -22.203  1.00  0.64           H  
ATOM   1922  HZ  PHE A 124      -3.924  25.372 -21.077  1.00  0.64           H  
ATOM   1923  N   LEU A 125       2.313  27.167 -22.970  1.00  0.63           N  
ATOM   1924  CA  LEU A 125       2.471  26.808 -24.366  1.00  0.63           C  
ATOM   1925  C   LEU A 125       3.642  25.868 -24.587  1.00  0.63           C  
ATOM   1926  O   LEU A 125       3.547  24.975 -25.421  1.00  0.63           O  
ATOM   1927  CB  LEU A 125       2.682  28.045 -25.210  1.00  0.63           C  
ATOM   1928  CG  LEU A 125       1.530  28.939 -25.441  1.00  0.63           C  
ATOM   1929  CD1 LEU A 125       2.056  30.169 -26.094  1.00  0.63           C  
ATOM   1930  CD2 LEU A 125       0.547  28.235 -26.331  1.00  0.63           C  
ATOM   1931  H   LEU A 125       2.412  28.145 -22.705  1.00  0.63           H  
ATOM   1932  HA  LEU A 125       1.559  26.314 -24.693  1.00  0.63           H  
ATOM   1933 1HB  LEU A 125       3.399  28.645 -24.691  1.00  0.63           H  
ATOM   1934 2HB  LEU A 125       3.089  27.751 -26.173  1.00  0.63           H  
ATOM   1935  HG  LEU A 125       1.052  29.216 -24.500  1.00  0.63           H  
ATOM   1936 1HD1 LEU A 125       1.253  30.848 -26.299  1.00  0.63           H  
ATOM   1937 2HD1 LEU A 125       2.772  30.633 -25.422  1.00  0.63           H  
ATOM   1938 3HD1 LEU A 125       2.551  29.903 -27.013  1.00  0.63           H  
ATOM   1939 1HD2 LEU A 125      -0.282  28.890 -26.541  1.00  0.63           H  
ATOM   1940 2HD2 LEU A 125       1.039  27.975 -27.255  1.00  0.63           H  
ATOM   1941 3HD2 LEU A 125       0.187  27.330 -25.842  1.00  0.63           H  
ATOM   1942  N   ARG A 126       4.752  26.039 -23.858  1.00  0.63           N  
ATOM   1943  CA  ARG A 126       5.870  25.112 -24.018  1.00  0.63           C  
ATOM   1944  C   ARG A 126       5.469  23.709 -23.573  1.00  0.63           C  
ATOM   1945  O   ARG A 126       5.792  22.718 -24.240  1.00  0.63           O  
ATOM   1946  CB  ARG A 126       7.080  25.602 -23.238  1.00  0.63           C  
ATOM   1947  CG  ARG A 126       7.748  26.814 -23.856  1.00  0.63           C  
ATOM   1948  CD  ARG A 126       8.783  27.393 -22.993  1.00  0.63           C  
ATOM   1949  NE  ARG A 126       9.403  28.550 -23.615  1.00  0.63           N  
ATOM   1950  CZ  ARG A 126      10.233  29.403 -22.991  1.00  0.63           C  
ATOM   1951  NH1 ARG A 126      10.532  29.222 -21.722  1.00  0.63           N  
ATOM   1952  NH2 ARG A 126      10.749  30.422 -23.655  1.00  0.63           N  
ATOM   1953  H   ARG A 126       4.836  26.818 -23.201  1.00  0.63           H  
ATOM   1954  HA  ARG A 126       6.142  25.071 -25.070  1.00  0.63           H  
ATOM   1955 1HB  ARG A 126       6.786  25.861 -22.222  1.00  0.63           H  
ATOM   1956 2HB  ARG A 126       7.821  24.812 -23.176  1.00  0.63           H  
ATOM   1957 1HG  ARG A 126       8.229  26.508 -24.781  1.00  0.63           H  
ATOM   1958 2HG  ARG A 126       7.014  27.565 -24.076  1.00  0.63           H  
ATOM   1959 1HD  ARG A 126       8.324  27.714 -22.057  1.00  0.63           H  
ATOM   1960 2HD  ARG A 126       9.554  26.653 -22.788  1.00  0.63           H  
ATOM   1961  HE  ARG A 126       9.200  28.720 -24.592  1.00  0.63           H  
ATOM   1962 1HH1 ARG A 126      10.135  28.439 -21.217  1.00  0.63           H  
ATOM   1963 2HH1 ARG A 126      11.159  29.861 -21.255  1.00  0.63           H  
ATOM   1964 1HH2 ARG A 126      10.520  30.557 -24.631  1.00  0.63           H  
ATOM   1965 2HH2 ARG A 126      11.376  31.062 -23.189  1.00  0.63           H  
ATOM   1966  N   GLY A 127       4.707  23.620 -22.477  1.00  0.63           N  
ATOM   1967  CA  GLY A 127       4.222  22.331 -21.996  1.00  0.63           C  
ATOM   1968  C   GLY A 127       3.302  21.711 -23.040  1.00  0.63           C  
ATOM   1969  O   GLY A 127       3.396  20.519 -23.347  1.00  0.63           O  
ATOM   1970  H   GLY A 127       4.482  24.468 -21.952  1.00  0.63           H  
ATOM   1971 1HA  GLY A 127       5.059  21.666 -21.796  1.00  0.63           H  
ATOM   1972 2HA  GLY A 127       3.688  22.473 -21.059  1.00  0.63           H  
ATOM   1973  N   LEU A 128       2.441  22.540 -23.626  1.00  0.64           N  
ATOM   1974  CA  LEU A 128       1.492  22.091 -24.628  1.00  0.64           C  
ATOM   1975  C   LEU A 128       2.199  21.671 -25.920  1.00  0.64           C  
ATOM   1976  O   LEU A 128       1.841  20.656 -26.518  1.00  0.64           O  
ATOM   1977  CB  LEU A 128       0.475  23.192 -24.914  1.00  0.64           C  
ATOM   1978  CG  LEU A 128      -0.633  22.817 -25.793  1.00  0.64           C  
ATOM   1979  CD1 LEU A 128      -1.360  21.640 -25.138  1.00  0.64           C  
ATOM   1980  CD2 LEU A 128      -1.545  24.014 -25.982  1.00  0.64           C  
ATOM   1981  H   LEU A 128       2.413  23.515 -23.321  1.00  0.64           H  
ATOM   1982  HA  LEU A 128       0.964  21.227 -24.229  1.00  0.64           H  
ATOM   1983 1HB  LEU A 128       0.062  23.547 -23.968  1.00  0.64           H  
ATOM   1984 2HB  LEU A 128       1.000  24.020 -25.388  1.00  0.64           H  
ATOM   1985  HG  LEU A 128      -0.248  22.503 -26.753  1.00  0.64           H  
ATOM   1986 1HD1 LEU A 128      -2.192  21.321 -25.747  1.00  0.64           H  
ATOM   1987 2HD1 LEU A 128      -0.665  20.813 -25.028  1.00  0.64           H  
ATOM   1988 3HD1 LEU A 128      -1.724  21.937 -24.161  1.00  0.64           H  
ATOM   1989 1HD2 LEU A 128      -2.378  23.753 -26.633  1.00  0.64           H  
ATOM   1990 2HD2 LEU A 128      -1.923  24.325 -25.010  1.00  0.64           H  
ATOM   1991 3HD2 LEU A 128      -0.975  24.823 -26.428  1.00  0.64           H  
ATOM   1992  N   ASP A 129       3.219  22.436 -26.346  1.00  0.66           N  
ATOM   1993  CA  ASP A 129       3.948  22.147 -27.582  1.00  0.66           C  
ATOM   1994  C   ASP A 129       4.589  20.781 -27.446  1.00  0.66           C  
ATOM   1995  O   ASP A 129       4.537  19.966 -28.364  1.00  0.66           O  
ATOM   1996  CB  ASP A 129       5.028  23.211 -27.847  1.00  0.66           C  
ATOM   1997  CG  ASP A 129       5.668  23.101 -29.231  1.00  0.66           C  
ATOM   1998  OD1 ASP A 129       4.947  23.257 -30.199  1.00  0.66           O  
ATOM   1999  OD2 ASP A 129       6.858  22.889 -29.321  1.00  0.66           O  
ATOM   2000  H   ASP A 129       3.472  23.261 -25.817  1.00  0.66           H  
ATOM   2001  HA  ASP A 129       3.245  22.127 -28.412  1.00  0.66           H  
ATOM   2002 1HB  ASP A 129       4.595  24.206 -27.737  1.00  0.66           H  
ATOM   2003 2HB  ASP A 129       5.809  23.124 -27.089  1.00  0.66           H  
ATOM   2004  N   PHE A 130       5.134  20.520 -26.264  1.00  0.69           N  
ATOM   2005  CA  PHE A 130       5.697  19.233 -25.923  1.00  0.69           C  
ATOM   2006  C   PHE A 130       4.663  18.124 -26.036  1.00  0.69           C  
ATOM   2007  O   PHE A 130       4.907  17.106 -26.698  1.00  0.69           O  
ATOM   2008  CB  PHE A 130       6.308  19.319 -24.539  1.00  0.69           C  
ATOM   2009  CG  PHE A 130       6.651  18.060 -23.909  1.00  0.69           C  
ATOM   2010  CD1 PHE A 130       7.725  17.308 -24.278  1.00  0.69           C  
ATOM   2011  CD2 PHE A 130       5.878  17.656 -22.872  1.00  0.69           C  
ATOM   2012  CE1 PHE A 130       7.996  16.145 -23.612  1.00  0.69           C  
ATOM   2013  CE2 PHE A 130       6.137  16.513 -22.181  1.00  0.69           C  
ATOM   2014  CZ  PHE A 130       7.191  15.741 -22.547  1.00  0.69           C  
ATOM   2015  H   PHE A 130       5.168  21.260 -25.563  1.00  0.69           H  
ATOM   2016  HA  PHE A 130       6.501  19.018 -26.622  1.00  0.69           H  
ATOM   2017 1HB  PHE A 130       7.204  19.913 -24.613  1.00  0.69           H  
ATOM   2018 2HB  PHE A 130       5.646  19.852 -23.879  1.00  0.69           H  
ATOM   2019  HD1 PHE A 130       8.355  17.635 -25.105  1.00  0.69           H  
ATOM   2020  HD2 PHE A 130       5.042  18.294 -22.613  1.00  0.69           H  
ATOM   2021  HE1 PHE A 130       8.840  15.551 -23.924  1.00  0.69           H  
ATOM   2022  HE2 PHE A 130       5.505  16.217 -21.347  1.00  0.69           H  
ATOM   2023  HZ  PHE A 130       7.400  14.818 -21.998  1.00  0.69           H  
ATOM   2024  N   LEU A 131       3.487  18.320 -25.440  1.00  0.73           N  
ATOM   2025  CA  LEU A 131       2.494  17.268 -25.524  1.00  0.73           C  
ATOM   2026  C   LEU A 131       2.137  17.004 -26.987  1.00  0.73           C  
ATOM   2027  O   LEU A 131       2.043  15.845 -27.417  1.00  0.73           O  
ATOM   2028  CB  LEU A 131       1.201  17.694 -24.811  1.00  0.73           C  
ATOM   2029  CG  LEU A 131       1.272  17.859 -23.322  1.00  0.73           C  
ATOM   2030  CD1 LEU A 131      -0.075  18.343 -22.830  1.00  0.73           C  
ATOM   2031  CD2 LEU A 131       1.699  16.599 -22.715  1.00  0.73           C  
ATOM   2032  H   LEU A 131       3.316  19.168 -24.900  1.00  0.73           H  
ATOM   2033  HA  LEU A 131       2.891  16.362 -25.076  1.00  0.73           H  
ATOM   2034 1HB  LEU A 131       0.874  18.642 -25.232  1.00  0.73           H  
ATOM   2035 2HB  LEU A 131       0.432  16.950 -25.025  1.00  0.73           H  
ATOM   2036  HG  LEU A 131       1.996  18.615 -23.072  1.00  0.73           H  
ATOM   2037 1HD1 LEU A 131      -0.038  18.481 -21.756  1.00  0.73           H  
ATOM   2038 2HD1 LEU A 131      -0.319  19.279 -23.308  1.00  0.73           H  
ATOM   2039 3HD1 LEU A 131      -0.835  17.606 -23.080  1.00  0.73           H  
ATOM   2040 1HD2 LEU A 131       1.770  16.720 -21.638  1.00  0.73           H  
ATOM   2041 2HD2 LEU A 131       0.985  15.814 -22.958  1.00  0.73           H  
ATOM   2042 3HD2 LEU A 131       2.668  16.352 -23.117  1.00  0.73           H  
ATOM   2043  N   HIS A 132       2.048  18.071 -27.783  1.00  0.77           N  
ATOM   2044  CA  HIS A 132       1.716  17.947 -29.192  1.00  0.77           C  
ATOM   2045  C   HIS A 132       2.838  17.246 -29.964  1.00  0.77           C  
ATOM   2046  O   HIS A 132       2.582  16.411 -30.833  1.00  0.77           O  
ATOM   2047  CB  HIS A 132       1.409  19.320 -29.796  1.00  0.77           C  
ATOM   2048  CG  HIS A 132       0.125  19.904 -29.259  1.00  0.77           C  
ATOM   2049  ND1 HIS A 132      -0.311  21.181 -29.560  1.00  0.77           N  
ATOM   2050  CD2 HIS A 132      -0.795  19.375 -28.424  1.00  0.77           C  
ATOM   2051  CE1 HIS A 132      -1.464  21.400 -28.934  1.00  0.77           C  
ATOM   2052  NE2 HIS A 132      -1.773  20.310 -28.242  1.00  0.77           N  
ATOM   2053  H   HIS A 132       2.157  19.003 -27.378  1.00  0.77           H  
ATOM   2054  HA  HIS A 132       0.816  17.337 -29.292  1.00  0.77           H  
ATOM   2055 1HB  HIS A 132       2.223  20.006 -29.567  1.00  0.77           H  
ATOM   2056 2HB  HIS A 132       1.334  19.241 -30.878  1.00  0.77           H  
ATOM   2057  HD2 HIS A 132      -0.764  18.391 -27.983  1.00  0.77           H  
ATOM   2058  HE1 HIS A 132      -2.053  22.315 -28.980  1.00  0.77           H  
ATOM   2059  HE2 HIS A 132      -2.612  20.160 -27.640  1.00  0.77           H  
ATOM   2060  N   ALA A 133       4.092  17.530 -29.608  1.00  0.82           N  
ATOM   2061  CA  ALA A 133       5.264  16.918 -30.241  1.00  0.82           C  
ATOM   2062  C   ALA A 133       5.225  15.399 -30.089  1.00  0.82           C  
ATOM   2063  O   ALA A 133       5.652  14.659 -30.978  1.00  0.82           O  
ATOM   2064  CB  ALA A 133       6.543  17.465 -29.636  1.00  0.82           C  
ATOM   2065  H   ALA A 133       4.252  18.235 -28.892  1.00  0.82           H  
ATOM   2066  HA  ALA A 133       5.238  17.158 -31.303  1.00  0.82           H  
ATOM   2067 1HB  ALA A 133       7.401  17.019 -30.134  1.00  0.82           H  
ATOM   2068 2HB  ALA A 133       6.568  18.551 -29.762  1.00  0.82           H  
ATOM   2069 3HB  ALA A 133       6.574  17.225 -28.578  1.00  0.82           H  
ATOM   2070  N   ASN A 134       4.652  14.942 -28.974  1.00  0.85           N  
ATOM   2071  CA  ASN A 134       4.524  13.524 -28.658  1.00  0.85           C  
ATOM   2072  C   ASN A 134       3.181  12.960 -29.134  1.00  0.85           C  
ATOM   2073  O   ASN A 134       2.811  11.835 -28.794  1.00  0.85           O  
ATOM   2074  CB  ASN A 134       4.693  13.310 -27.163  1.00  0.85           C  
ATOM   2075  CG  ASN A 134       6.102  13.507 -26.716  1.00  0.85           C  
ATOM   2076  OD1 ASN A 134       6.954  12.638 -26.930  1.00  0.85           O  
ATOM   2077  ND2 ASN A 134       6.374  14.624 -26.122  1.00  0.85           N  
ATOM   2078  H   ASN A 134       4.350  15.630 -28.278  1.00  0.85           H  
ATOM   2079  HA  ASN A 134       5.310  12.981 -29.182  1.00  0.85           H  
ATOM   2080 1HB  ASN A 134       4.052  14.022 -26.627  1.00  0.85           H  
ATOM   2081 2HB  ASN A 134       4.365  12.308 -26.893  1.00  0.85           H  
ATOM   2082 1HD2 ASN A 134       7.308  14.815 -25.825  1.00  0.85           H  
ATOM   2083 2HD2 ASN A 134       5.643  15.313 -25.993  1.00  0.85           H  
ATOM   2084  N   CYS A 135       2.473  13.747 -29.953  1.00  0.87           N  
ATOM   2085  CA  CYS A 135       1.181  13.440 -30.558  1.00  0.87           C  
ATOM   2086  C   CYS A 135       0.062  13.204 -29.560  1.00  0.87           C  
ATOM   2087  O   CYS A 135      -0.891  12.480 -29.871  1.00  0.87           O  
ATOM   2088  CB  CYS A 135       1.294  12.206 -31.452  1.00  0.87           C  
ATOM   2089  SG  CYS A 135       2.497  12.386 -32.784  1.00  0.87           S  
ATOM   2090  H   CYS A 135       2.847  14.661 -30.191  1.00  0.87           H  
ATOM   2091  HA  CYS A 135       0.905  14.290 -31.182  1.00  0.87           H  
ATOM   2092 1HB  CYS A 135       1.566  11.335 -30.861  1.00  0.87           H  
ATOM   2093 2HB  CYS A 135       0.327  11.998 -31.902  1.00  0.87           H  
ATOM   2094  HG  CYS A 135       3.524  12.734 -32.010  1.00  0.87           H  
ATOM   2095  N   ILE A 136       0.145  13.876 -28.412  1.00  0.88           N  
ATOM   2096  CA  ILE A 136      -0.849  13.784 -27.358  1.00  0.88           C  
ATOM   2097  C   ILE A 136      -1.622  15.078 -27.211  1.00  0.88           C  
ATOM   2098  O   ILE A 136      -1.039  16.152 -27.092  1.00  0.88           O  
ATOM   2099  CB  ILE A 136      -0.182  13.410 -26.004  1.00  0.88           C  
ATOM   2100  CG1 ILE A 136       0.452  12.014 -26.115  1.00  0.88           C  
ATOM   2101  CG2 ILE A 136      -1.201  13.450 -24.852  1.00  0.88           C  
ATOM   2102  CD1 ILE A 136       1.378  11.632 -24.970  1.00  0.88           C  
ATOM   2103  H   ILE A 136       0.947  14.482 -28.245  1.00  0.88           H  
ATOM   2104  HA  ILE A 136      -1.544  12.999 -27.618  1.00  0.88           H  
ATOM   2105  HB  ILE A 136       0.624  14.120 -25.798  1.00  0.88           H  
ATOM   2106 1HG1 ILE A 136      -0.354  11.300 -26.150  1.00  0.88           H  
ATOM   2107 2HG1 ILE A 136       1.011  11.948 -27.040  1.00  0.88           H  
ATOM   2108 1HG2 ILE A 136      -0.705  13.190 -23.918  1.00  0.88           H  
ATOM   2109 2HG2 ILE A 136      -1.622  14.452 -24.770  1.00  0.88           H  
ATOM   2110 3HG2 ILE A 136      -2.006  12.735 -25.053  1.00  0.88           H  
ATOM   2111 1HD1 ILE A 136       1.759  10.623 -25.133  1.00  0.88           H  
ATOM   2112 2HD1 ILE A 136       2.205  12.324 -24.941  1.00  0.88           H  
ATOM   2113 3HD1 ILE A 136       0.840  11.665 -24.023  1.00  0.88           H  
ATOM   2114  N   VAL A 137      -2.941  14.972 -27.215  1.00  0.87           N  
ATOM   2115  CA  VAL A 137      -3.774  16.142 -27.017  1.00  0.87           C  
ATOM   2116  C   VAL A 137      -4.192  16.119 -25.566  1.00  0.87           C  
ATOM   2117  O   VAL A 137      -4.412  15.045 -24.999  1.00  0.87           O  
ATOM   2118  CB  VAL A 137      -5.033  16.128 -27.893  1.00  0.87           C  
ATOM   2119  CG1 VAL A 137      -4.693  16.171 -29.372  1.00  0.87           C  
ATOM   2120  CG2 VAL A 137      -5.823  14.884 -27.575  1.00  0.87           C  
ATOM   2121  H   VAL A 137      -3.356  14.050 -27.326  1.00  0.87           H  
ATOM   2122  HA  VAL A 137      -3.202  17.051 -27.214  1.00  0.87           H  
ATOM   2123  HB  VAL A 137      -5.615  17.004 -27.645  1.00  0.87           H  
ATOM   2124 1HG1 VAL A 137      -5.607  16.172 -29.962  1.00  0.87           H  
ATOM   2125 2HG1 VAL A 137      -4.141  17.069 -29.566  1.00  0.87           H  
ATOM   2126 3HG1 VAL A 137      -4.092  15.300 -29.634  1.00  0.87           H  
ATOM   2127 1HG2 VAL A 137      -6.745  14.882 -28.150  1.00  0.87           H  
ATOM   2128 2HG2 VAL A 137      -5.236  14.028 -27.833  1.00  0.87           H  
ATOM   2129 3HG2 VAL A 137      -6.046  14.858 -26.524  1.00  0.87           H  
ATOM   2130  N   HIS A 138      -4.332  17.288 -24.967  1.00  0.85           N  
ATOM   2131  CA  HIS A 138      -4.722  17.364 -23.566  1.00  0.85           C  
ATOM   2132  C   HIS A 138      -6.229  17.175 -23.385  1.00  0.85           C  
ATOM   2133  O   HIS A 138      -6.664  16.423 -22.512  1.00  0.85           O  
ATOM   2134  CB  HIS A 138      -4.268  18.677 -22.934  1.00  0.85           C  
ATOM   2135  CG  HIS A 138      -4.541  18.708 -21.462  1.00  0.85           C  
ATOM   2136  ND1 HIS A 138      -5.781  19.005 -20.942  1.00  0.85           N  
ATOM   2137  CD2 HIS A 138      -3.728  18.461 -20.393  1.00  0.85           C  
ATOM   2138  CE1 HIS A 138      -5.723  18.931 -19.607  1.00  0.85           C  
ATOM   2139  NE2 HIS A 138      -4.494  18.606 -19.257  1.00  0.85           N  
ATOM   2140  H   HIS A 138      -4.171  18.145 -25.509  1.00  0.85           H  
ATOM   2141  HA  HIS A 138      -4.231  16.562 -23.018  1.00  0.85           H  
ATOM   2142 1HB  HIS A 138      -3.200  18.818 -23.098  1.00  0.85           H  
ATOM   2143 2HB  HIS A 138      -4.785  19.506 -23.410  1.00  0.85           H  
ATOM   2144  HD2 HIS A 138      -2.675  18.192 -20.429  1.00  0.85           H  
ATOM   2145  HE1 HIS A 138      -6.547  19.107 -18.913  1.00  0.85           H  
ATOM   2146  HE2 HIS A 138      -4.183  18.478 -18.277  1.00  0.85           H  
ATOM   2147  N   ARG A 139      -7.009  17.918 -24.179  1.00  0.82           N  
ATOM   2148  CA  ARG A 139      -8.479  17.950 -24.177  1.00  0.82           C  
ATOM   2149  C   ARG A 139      -9.234  18.592 -23.031  1.00  0.82           C  
ATOM   2150  O   ARG A 139     -10.451  18.656 -23.111  1.00  0.82           O  
ATOM   2151  CB  ARG A 139      -9.082  16.573 -24.294  1.00  0.82           C  
ATOM   2152  CG  ARG A 139      -8.800  15.842 -25.508  1.00  0.82           C  
ATOM   2153  CD  ARG A 139      -9.352  14.560 -25.376  1.00  0.82           C  
ATOM   2154  NE  ARG A 139     -10.785  14.610 -25.255  1.00  0.82           N  
ATOM   2155  CZ  ARG A 139     -11.551  13.685 -24.629  1.00  0.82           C  
ATOM   2156  NH1 ARG A 139     -11.014  12.667 -24.003  1.00  0.82           N  
ATOM   2157  NH2 ARG A 139     -12.859  13.806 -24.653  1.00  0.82           N  
ATOM   2158  H   ARG A 139      -6.560  18.531 -24.871  1.00  0.82           H  
ATOM   2159  HA  ARG A 139      -8.769  18.491 -25.053  1.00  0.82           H  
ATOM   2160 1HB  ARG A 139      -8.797  15.946 -23.454  1.00  0.82           H  
ATOM   2161 2HB  ARG A 139     -10.166  16.675 -24.246  1.00  0.82           H  
ATOM   2162 1HG  ARG A 139      -9.253  16.316 -26.350  1.00  0.82           H  
ATOM   2163 2HG  ARG A 139      -7.746  15.784 -25.633  1.00  0.82           H  
ATOM   2164 1HD  ARG A 139      -9.086  13.934 -26.223  1.00  0.82           H  
ATOM   2165 2HD  ARG A 139      -8.970  14.163 -24.506  1.00  0.82           H  
ATOM   2166  HE  ARG A 139     -11.262  15.374 -25.716  1.00  0.82           H  
ATOM   2167 1HH1 ARG A 139      -9.992  12.578 -23.935  1.00  0.82           H  
ATOM   2168 2HH1 ARG A 139     -11.613  12.010 -23.539  1.00  0.82           H  
ATOM   2169 1HH2 ARG A 139     -13.297  14.592 -25.120  1.00  0.82           H  
ATOM   2170 2HH2 ARG A 139     -13.424  13.108 -24.209  1.00  0.82           H  
ATOM   2171  N   ASP A 140      -8.599  19.100 -21.991  1.00  0.78           N  
ATOM   2172  CA  ASP A 140      -9.413  19.769 -20.985  1.00  0.78           C  
ATOM   2173  C   ASP A 140      -8.573  20.845 -20.328  1.00  0.78           C  
ATOM   2174  O   ASP A 140      -8.510  20.970 -19.102  1.00  0.78           O  
ATOM   2175  CB  ASP A 140      -9.977  18.762 -19.968  1.00  0.78           C  
ATOM   2176  CG  ASP A 140     -11.199  19.281 -19.074  1.00  0.78           C  
ATOM   2177  OD1 ASP A 140     -12.001  20.122 -19.509  1.00  0.78           O  
ATOM   2178  OD2 ASP A 140     -11.305  18.807 -17.971  1.00  0.78           O  
ATOM   2179  H   ASP A 140      -7.586  19.031 -21.865  1.00  0.78           H  
ATOM   2180  HA  ASP A 140     -10.246  20.266 -21.476  1.00  0.78           H  
ATOM   2181 1HB  ASP A 140     -10.319  17.891 -20.520  1.00  0.78           H  
ATOM   2182 2HB  ASP A 140      -9.171  18.427 -19.309  1.00  0.78           H  
ATOM   2183  N   LEU A 141      -7.878  21.620 -21.149  1.00  0.76           N  
ATOM   2184  CA  LEU A 141      -7.075  22.676 -20.574  1.00  0.76           C  
ATOM   2185  C   LEU A 141      -8.024  23.696 -19.968  1.00  0.76           C  
ATOM   2186  O   LEU A 141      -8.971  24.141 -20.614  1.00  0.76           O  
ATOM   2187  CB  LEU A 141      -6.225  23.364 -21.640  1.00  0.76           C  
ATOM   2188  CG  LEU A 141      -5.143  22.563 -22.340  1.00  0.76           C  
ATOM   2189  CD1 LEU A 141      -4.557  23.421 -23.457  1.00  0.76           C  
ATOM   2190  CD2 LEU A 141      -4.069  22.157 -21.353  1.00  0.76           C  
ATOM   2191  H   LEU A 141      -7.932  21.487 -22.149  1.00  0.76           H  
ATOM   2192  HA  LEU A 141      -6.436  22.264 -19.791  1.00  0.76           H  
ATOM   2193 1HB  LEU A 141      -6.886  23.718 -22.406  1.00  0.76           H  
ATOM   2194 2HB  LEU A 141      -5.761  24.216 -21.185  1.00  0.76           H  
ATOM   2195  HG  LEU A 141      -5.583  21.674 -22.787  1.00  0.76           H  
ATOM   2196 1HD1 LEU A 141      -3.802  22.859 -23.976  1.00  0.76           H  
ATOM   2197 2HD1 LEU A 141      -5.344  23.692 -24.156  1.00  0.76           H  
ATOM   2198 3HD1 LEU A 141      -4.118  24.318 -23.057  1.00  0.76           H  
ATOM   2199 1HD2 LEU A 141      -3.302  21.586 -21.871  1.00  0.76           H  
ATOM   2200 2HD2 LEU A 141      -3.631  23.019 -20.918  1.00  0.76           H  
ATOM   2201 3HD2 LEU A 141      -4.508  21.550 -20.568  1.00  0.76           H  
ATOM   2202  N   LYS A 142      -7.737  24.092 -18.751  1.00  0.74           N  
ATOM   2203  CA  LYS A 142      -8.523  25.074 -18.021  1.00  0.74           C  
ATOM   2204  C   LYS A 142      -7.692  25.407 -16.800  1.00  0.74           C  
ATOM   2205  O   LYS A 142      -6.931  24.555 -16.362  1.00  0.74           O  
ATOM   2206  CB  LYS A 142      -9.882  24.482 -17.645  1.00  0.74           C  
ATOM   2207  CG  LYS A 142      -9.774  23.323 -16.724  1.00  0.74           C  
ATOM   2208  CD  LYS A 142     -11.086  22.608 -16.555  1.00  0.74           C  
ATOM   2209  CE  LYS A 142     -12.093  23.424 -15.785  1.00  0.74           C  
ATOM   2210  NZ  LYS A 142     -13.262  22.601 -15.417  1.00  0.74           N  
ATOM   2211  H   LYS A 142      -6.939  23.673 -18.299  1.00  0.74           H  
ATOM   2212  HA  LYS A 142      -8.661  25.944 -18.653  1.00  0.74           H  
ATOM   2213 1HB  LYS A 142     -10.496  25.229 -17.161  1.00  0.74           H  
ATOM   2214 2HB  LYS A 142     -10.415  24.156 -18.538  1.00  0.74           H  
ATOM   2215 1HG  LYS A 142      -9.057  22.620 -17.136  1.00  0.74           H  
ATOM   2216 2HG  LYS A 142      -9.418  23.652 -15.766  1.00  0.74           H  
ATOM   2217 1HD  LYS A 142     -11.490  22.369 -17.543  1.00  0.74           H  
ATOM   2218 2HD  LYS A 142     -10.923  21.672 -16.023  1.00  0.74           H  
ATOM   2219 1HE  LYS A 142     -11.635  23.813 -14.898  1.00  0.74           H  
ATOM   2220 2HE  LYS A 142     -12.425  24.257 -16.398  1.00  0.74           H  
ATOM   2221 1HZ  LYS A 142     -13.928  23.158 -14.900  1.00  0.74           H  
ATOM   2222 2HZ  LYS A 142     -13.680  22.252 -16.289  1.00  0.74           H  
ATOM   2223 3HZ  LYS A 142     -12.962  21.818 -14.847  1.00  0.74           H  
ATOM   2224  N   PRO A 143      -7.828  26.564 -16.156  1.00  0.72           N  
ATOM   2225  CA  PRO A 143      -7.059  26.930 -14.979  1.00  0.72           C  
ATOM   2226  C   PRO A 143      -7.043  25.856 -13.874  1.00  0.72           C  
ATOM   2227  O   PRO A 143      -6.032  25.664 -13.209  1.00  0.72           O  
ATOM   2228  CB  PRO A 143      -7.774  28.204 -14.543  1.00  0.72           C  
ATOM   2229  CG  PRO A 143      -8.316  28.782 -15.811  1.00  0.72           C  
ATOM   2230  CD  PRO A 143      -8.790  27.581 -16.582  1.00  0.72           C  
ATOM   2231  HA  PRO A 143      -6.036  27.162 -15.287  1.00  0.72           H  
ATOM   2232 1HB  PRO A 143      -8.566  27.965 -13.837  1.00  0.72           H  
ATOM   2233 2HB  PRO A 143      -7.073  28.878 -14.032  1.00  0.72           H  
ATOM   2234 1HG  PRO A 143      -9.132  29.479 -15.580  1.00  0.72           H  
ATOM   2235 2HG  PRO A 143      -7.546  29.361 -16.339  1.00  0.72           H  
ATOM   2236 1HD  PRO A 143      -9.803  27.309 -16.260  1.00  0.72           H  
ATOM   2237 2HD  PRO A 143      -8.747  27.804 -17.624  1.00  0.72           H  
ATOM   2238  N   GLU A 144      -8.125  25.099 -13.721  1.00  0.72           N  
ATOM   2239  CA  GLU A 144      -8.176  24.068 -12.678  1.00  0.72           C  
ATOM   2240  C   GLU A 144      -7.175  22.918 -12.912  1.00  0.72           C  
ATOM   2241  O   GLU A 144      -6.787  22.225 -11.969  1.00  0.72           O  
ATOM   2242  CB  GLU A 144      -9.595  23.510 -12.577  1.00  0.72           C  
ATOM   2243  CG  GLU A 144     -10.631  24.537 -12.070  1.00  0.72           C  
ATOM   2244  CD  GLU A 144     -12.062  24.020 -12.073  1.00  0.72           C  
ATOM   2245  OE1 GLU A 144     -12.278  22.928 -12.553  1.00  0.72           O  
ATOM   2246  OE2 GLU A 144     -12.943  24.722 -11.620  1.00  0.72           O  
ATOM   2247  H   GLU A 144      -8.937  25.256 -14.297  1.00  0.72           H  
ATOM   2248  HA  GLU A 144      -7.924  24.539 -11.726  1.00  0.72           H  
ATOM   2249 1HB  GLU A 144      -9.904  23.131 -13.537  1.00  0.72           H  
ATOM   2250 2HB  GLU A 144      -9.598  22.668 -11.886  1.00  0.72           H  
ATOM   2251 1HG  GLU A 144     -10.362  24.828 -11.054  1.00  0.72           H  
ATOM   2252 2HG  GLU A 144     -10.569  25.425 -12.699  1.00  0.72           H  
ATOM   2253  N   ASN A 145      -6.814  22.683 -14.181  1.00  0.72           N  
ATOM   2254  CA  ASN A 145      -5.913  21.605 -14.582  1.00  0.72           C  
ATOM   2255  C   ASN A 145      -4.517  22.117 -14.892  1.00  0.72           C  
ATOM   2256  O   ASN A 145      -3.698  21.416 -15.499  1.00  0.72           O  
ATOM   2257  CB  ASN A 145      -6.473  20.853 -15.773  1.00  0.72           C  
ATOM   2258  CG  ASN A 145      -7.716  20.073 -15.397  1.00  0.72           C  
ATOM   2259  OD1 ASN A 145      -7.801  19.587 -14.261  1.00  0.72           O  
ATOM   2260  ND2 ASN A 145      -8.647  19.914 -16.309  1.00  0.72           N  
ATOM   2261  H   ASN A 145      -7.131  23.318 -14.908  1.00  0.72           H  
ATOM   2262  HA  ASN A 145      -5.817  20.907 -13.750  1.00  0.72           H  
ATOM   2263 1HB  ASN A 145      -6.724  21.561 -16.572  1.00  0.72           H  
ATOM   2264 2HB  ASN A 145      -5.722  20.164 -16.164  1.00  0.72           H  
ATOM   2265 1HD2 ASN A 145      -9.476  19.382 -16.096  1.00  0.72           H  
ATOM   2266 2HD2 ASN A 145      -8.539  20.311 -17.240  1.00  0.72           H  
ATOM   2267  N   ILE A 146      -4.262  23.358 -14.522  1.00  0.74           N  
ATOM   2268  CA  ILE A 146      -2.971  23.968 -14.742  1.00  0.74           C  
ATOM   2269  C   ILE A 146      -2.451  24.320 -13.381  1.00  0.74           C  
ATOM   2270  O   ILE A 146      -3.133  25.008 -12.632  1.00  0.74           O  
ATOM   2271  CB  ILE A 146      -3.128  25.203 -15.611  1.00  0.74           C  
ATOM   2272  CG1 ILE A 146      -3.737  24.798 -16.909  1.00  0.74           C  
ATOM   2273  CG2 ILE A 146      -1.822  25.827 -15.820  1.00  0.74           C  
ATOM   2274  CD1 ILE A 146      -4.225  25.927 -17.713  1.00  0.74           C  
ATOM   2275  H   ILE A 146      -4.971  23.915 -14.043  1.00  0.74           H  
ATOM   2276  HA  ILE A 146      -2.293  23.260 -15.214  1.00  0.74           H  
ATOM   2277  HB  ILE A 146      -3.804  25.904 -15.134  1.00  0.74           H  
ATOM   2278 1HG1 ILE A 146      -3.001  24.240 -17.463  1.00  0.74           H  
ATOM   2279 2HG1 ILE A 146      -4.570  24.153 -16.722  1.00  0.74           H  
ATOM   2280 1HG2 ILE A 146      -1.925  26.706 -16.448  1.00  0.74           H  
ATOM   2281 2HG2 ILE A 146      -1.442  26.104 -14.847  1.00  0.74           H  
ATOM   2282 3HG2 ILE A 146      -1.149  25.111 -16.300  1.00  0.74           H  
ATOM   2283 1HD1 ILE A 146      -4.647  25.516 -18.614  1.00  0.74           H  
ATOM   2284 2HD1 ILE A 146      -4.981  26.469 -17.176  1.00  0.74           H  
ATOM   2285 3HD1 ILE A 146      -3.406  26.602 -17.949  1.00  0.74           H  
ATOM   2286  N   LEU A 147      -1.303  23.811 -13.005  1.00  0.77           N  
ATOM   2287  CA  LEU A 147      -0.895  24.039 -11.640  1.00  0.77           C  
ATOM   2288  C   LEU A 147       0.246  25.038 -11.559  1.00  0.77           C  
ATOM   2289  O   LEU A 147       1.096  25.075 -12.434  1.00  0.77           O  
ATOM   2290  CB  LEU A 147      -0.564  22.692 -11.014  1.00  0.77           C  
ATOM   2291  CG  LEU A 147      -1.650  21.617 -11.134  1.00  0.77           C  
ATOM   2292  CD1 LEU A 147      -1.140  20.353 -10.479  1.00  0.77           C  
ATOM   2293  CD2 LEU A 147      -2.951  22.097 -10.500  1.00  0.77           C  
ATOM   2294  H   LEU A 147      -0.741  23.265 -13.649  1.00  0.77           H  
ATOM   2295  HA  LEU A 147      -1.717  24.457 -11.099  1.00  0.77           H  
ATOM   2296 1HB  LEU A 147       0.369  22.307 -11.426  1.00  0.77           H  
ATOM   2297 2HB  LEU A 147      -0.470  22.847  -9.958  1.00  0.77           H  
ATOM   2298  HG  LEU A 147      -1.826  21.400 -12.189  1.00  0.77           H  
ATOM   2299 1HD1 LEU A 147      -1.885  19.564 -10.577  1.00  0.77           H  
ATOM   2300 2HD1 LEU A 147      -0.224  20.047 -10.959  1.00  0.77           H  
ATOM   2301 3HD1 LEU A 147      -0.951  20.540  -9.427  1.00  0.77           H  
ATOM   2302 1HD2 LEU A 147      -3.712  21.321 -10.598  1.00  0.77           H  
ATOM   2303 2HD2 LEU A 147      -2.784  22.313  -9.445  1.00  0.77           H  
ATOM   2304 3HD2 LEU A 147      -3.298  22.989 -11.002  1.00  0.77           H  
ATOM   2305  N   VAL A 148       0.270  25.849 -10.506  1.00  0.79           N  
ATOM   2306  CA  VAL A 148       1.309  26.859 -10.318  1.00  0.79           C  
ATOM   2307  C   VAL A 148       2.117  26.661  -9.025  1.00  0.79           C  
ATOM   2308  O   VAL A 148       1.569  26.461  -7.931  1.00  0.79           O  
ATOM   2309  CB  VAL A 148       0.663  28.267 -10.300  1.00  0.79           C  
ATOM   2310  CG1 VAL A 148       1.724  29.342 -10.090  1.00  0.79           C  
ATOM   2311  CG2 VAL A 148      -0.089  28.522 -11.608  1.00  0.79           C  
ATOM   2312  H   VAL A 148      -0.456  25.778  -9.807  1.00  0.79           H  
ATOM   2313  HA  VAL A 148       1.999  26.807 -11.157  1.00  0.79           H  
ATOM   2314  HB  VAL A 148      -0.038  28.323  -9.462  1.00  0.79           H  
ATOM   2315 1HG1 VAL A 148       1.249  30.318 -10.068  1.00  0.79           H  
ATOM   2316 2HG1 VAL A 148       2.238  29.174  -9.149  1.00  0.79           H  
ATOM   2317 3HG1 VAL A 148       2.447  29.308 -10.910  1.00  0.79           H  
ATOM   2318 1HG2 VAL A 148      -0.545  29.509 -11.564  1.00  0.79           H  
ATOM   2319 2HG2 VAL A 148       0.607  28.479 -12.439  1.00  0.79           H  
ATOM   2320 3HG2 VAL A 148      -0.865  27.771 -11.741  1.00  0.79           H  
ATOM   2321  N   THR A 149       3.436  26.687  -9.160  1.00  0.81           N  
ATOM   2322  CA  THR A 149       4.326  26.557  -8.018  1.00  0.81           C  
ATOM   2323  C   THR A 149       4.644  27.930  -7.421  1.00  0.81           C  
ATOM   2324  O   THR A 149       4.605  28.943  -8.126  1.00  0.81           O  
ATOM   2325  CB  THR A 149       5.645  25.905  -8.469  1.00  0.81           C  
ATOM   2326  OG1 THR A 149       6.222  26.753  -9.461  1.00  0.81           O  
ATOM   2327  CG2 THR A 149       5.443  24.522  -9.070  1.00  0.81           C  
ATOM   2328  H   THR A 149       3.839  26.813 -10.088  1.00  0.81           H  
ATOM   2329  HA  THR A 149       3.851  25.940  -7.259  1.00  0.81           H  
ATOM   2330  HB  THR A 149       6.320  25.835  -7.619  1.00  0.81           H  
ATOM   2331  HG1 THR A 149       5.607  26.743 -10.247  1.00  0.81           H  
ATOM   2332 1HG2 THR A 149       6.404  24.124  -9.392  1.00  0.81           H  
ATOM   2333 2HG2 THR A 149       5.018  23.864  -8.320  1.00  0.81           H  
ATOM   2334 3HG2 THR A 149       4.773  24.591  -9.933  1.00  0.81           H  
ATOM   2335  N   SER A 150       5.092  27.962  -6.162  1.00  0.82           N  
ATOM   2336  CA  SER A 150       5.549  29.195  -5.522  1.00  0.82           C  
ATOM   2337  C   SER A 150       6.806  29.781  -6.170  1.00  0.82           C  
ATOM   2338  O   SER A 150       7.133  30.949  -5.969  1.00  0.82           O  
ATOM   2339  CB  SER A 150       5.761  28.946  -4.041  1.00  0.82           C  
ATOM   2340  OG  SER A 150       6.738  27.976  -3.829  1.00  0.82           O  
ATOM   2341  H   SER A 150       5.076  27.115  -5.583  1.00  0.82           H  
ATOM   2342  HA  SER A 150       4.752  29.933  -5.620  1.00  0.82           H  
ATOM   2343 1HB  SER A 150       6.063  29.876  -3.565  1.00  0.82           H  
ATOM   2344 2HB  SER A 150       4.825  28.628  -3.581  1.00  0.82           H  
ATOM   2345  HG  SER A 150       6.245  27.116  -3.917  1.00  0.82           H  
ATOM   2346  N   GLY A 151       7.499  28.965  -6.965  1.00  0.81           N  
ATOM   2347  CA  GLY A 151       8.695  29.378  -7.684  1.00  0.81           C  
ATOM   2348  C   GLY A 151       8.359  30.050  -9.023  1.00  0.81           C  
ATOM   2349  O   GLY A 151       9.258  30.478  -9.748  1.00  0.81           O  
ATOM   2350  H   GLY A 151       7.169  28.018  -7.067  1.00  0.81           H  
ATOM   2351 1HA  GLY A 151       9.270  30.065  -7.064  1.00  0.81           H  
ATOM   2352 2HA  GLY A 151       9.323  28.507  -7.863  1.00  0.81           H  
ATOM   2353  N   GLY A 152       7.064  30.147  -9.352  1.00  0.79           N  
ATOM   2354  CA  GLY A 152       6.615  30.753 -10.601  1.00  0.79           C  
ATOM   2355  C   GLY A 152       6.494  29.793 -11.791  1.00  0.79           C  
ATOM   2356  O   GLY A 152       6.162  30.228 -12.895  1.00  0.79           O  
ATOM   2357  H   GLY A 152       6.346  29.778  -8.728  1.00  0.79           H  
ATOM   2358 1HA  GLY A 152       5.644  31.217 -10.424  1.00  0.79           H  
ATOM   2359 2HA  GLY A 152       7.296  31.561 -10.864  1.00  0.79           H  
ATOM   2360  N   THR A 153       6.755  28.504 -11.586  1.00  0.77           N  
ATOM   2361  CA  THR A 153       6.632  27.537 -12.679  1.00  0.77           C  
ATOM   2362  C   THR A 153       5.192  27.050 -12.788  1.00  0.77           C  
ATOM   2363  O   THR A 153       4.561  26.743 -11.771  1.00  0.77           O  
ATOM   2364  CB  THR A 153       7.578  26.326 -12.525  1.00  0.77           C  
ATOM   2365  OG1 THR A 153       8.942  26.775 -12.535  1.00  0.77           O  
ATOM   2366  CG2 THR A 153       7.368  25.304 -13.678  1.00  0.77           C  
ATOM   2367  H   THR A 153       7.033  28.196 -10.661  1.00  0.77           H  
ATOM   2368  HA  THR A 153       6.895  28.034 -13.604  1.00  0.77           H  
ATOM   2369  HB  THR A 153       7.379  25.828 -11.579  1.00  0.77           H  
ATOM   2370  HG1 THR A 153       9.113  27.256 -13.347  1.00  0.77           H  
ATOM   2371 1HG2 THR A 153       8.044  24.462 -13.548  1.00  0.77           H  
ATOM   2372 2HG2 THR A 153       6.349  24.936 -13.676  1.00  0.77           H  
ATOM   2373 3HG2 THR A 153       7.573  25.779 -14.632  1.00  0.77           H  
ATOM   2374  N   VAL A 154       4.674  26.985 -14.014  1.00  0.75           N  
ATOM   2375  CA  VAL A 154       3.310  26.491 -14.240  1.00  0.75           C  
ATOM   2376  C   VAL A 154       3.373  25.156 -14.987  1.00  0.75           C  
ATOM   2377  O   VAL A 154       4.205  24.977 -15.872  1.00  0.75           O  
ATOM   2378  CB  VAL A 154       2.461  27.526 -15.014  1.00  0.75           C  
ATOM   2379  CG1 VAL A 154       3.044  27.790 -16.317  1.00  0.75           C  
ATOM   2380  CG2 VAL A 154       1.082  27.052 -15.170  1.00  0.75           C  
ATOM   2381  H   VAL A 154       5.266  27.271 -14.793  1.00  0.75           H  
ATOM   2382  HA  VAL A 154       2.846  26.333 -13.278  1.00  0.75           H  
ATOM   2383  HB  VAL A 154       2.459  28.448 -14.456  1.00  0.75           H  
ATOM   2384 1HG1 VAL A 154       2.456  28.539 -16.847  1.00  0.75           H  
ATOM   2385 2HG1 VAL A 154       4.031  28.156 -16.150  1.00  0.75           H  
ATOM   2386 3HG1 VAL A 154       3.075  26.871 -16.905  1.00  0.75           H  
ATOM   2387 1HG2 VAL A 154       0.500  27.807 -15.696  1.00  0.75           H  
ATOM   2388 2HG2 VAL A 154       1.078  26.130 -15.743  1.00  0.75           H  
ATOM   2389 3HG2 VAL A 154       0.653  26.876 -14.191  1.00  0.75           H  
ATOM   2390  N   LYS A 155       2.531  24.200 -14.594  1.00  0.75           N  
ATOM   2391  CA  LYS A 155       2.571  22.873 -15.189  1.00  0.75           C  
ATOM   2392  C   LYS A 155       1.206  22.326 -15.631  1.00  0.75           C  
ATOM   2393  O   LYS A 155       0.183  22.555 -14.987  1.00  0.75           O  
ATOM   2394  CB  LYS A 155       3.181  21.918 -14.169  1.00  0.75           C  
ATOM   2395  CG  LYS A 155       4.593  22.250 -13.749  1.00  0.75           C  
ATOM   2396  CD  LYS A 155       5.151  21.242 -12.783  1.00  0.75           C  
ATOM   2397  CE  LYS A 155       6.548  21.636 -12.365  1.00  0.75           C  
ATOM   2398  NZ  LYS A 155       7.116  20.700 -11.388  1.00  0.75           N  
ATOM   2399  H   LYS A 155       1.872  24.409 -13.857  1.00  0.75           H  
ATOM   2400  HA  LYS A 155       3.207  22.923 -16.062  1.00  0.75           H  
ATOM   2401 1HB  LYS A 155       2.552  21.879 -13.277  1.00  0.75           H  
ATOM   2402 2HB  LYS A 155       3.214  20.928 -14.605  1.00  0.75           H  
ATOM   2403 1HG  LYS A 155       5.234  22.286 -14.621  1.00  0.75           H  
ATOM   2404 2HG  LYS A 155       4.611  23.222 -13.266  1.00  0.75           H  
ATOM   2405 1HD  LYS A 155       4.516  21.168 -11.906  1.00  0.75           H  
ATOM   2406 2HD  LYS A 155       5.196  20.269 -13.267  1.00  0.75           H  
ATOM   2407 1HE  LYS A 155       7.186  21.654 -13.246  1.00  0.75           H  
ATOM   2408 2HE  LYS A 155       6.521  22.636 -11.927  1.00  0.75           H  
ATOM   2409 1HZ  LYS A 155       8.051  20.989 -11.134  1.00  0.75           H  
ATOM   2410 2HZ  LYS A 155       6.537  20.689 -10.562  1.00  0.75           H  
ATOM   2411 3HZ  LYS A 155       7.168  19.751 -11.779  1.00  0.75           H  
ATOM   2412  N   LEU A 156       1.186  21.534 -16.696  1.00  0.78           N  
ATOM   2413  CA  LEU A 156      -0.072  20.914 -17.129  1.00  0.78           C  
ATOM   2414  C   LEU A 156      -0.351  19.631 -16.322  1.00  0.78           C  
ATOM   2415  O   LEU A 156       0.570  18.856 -16.035  1.00  0.78           O  
ATOM   2416  CB  LEU A 156      -0.019  20.594 -18.625  1.00  0.78           C  
ATOM   2417  CG  LEU A 156      -0.250  21.778 -19.606  1.00  0.78           C  
ATOM   2418  CD1 LEU A 156       0.917  22.735 -19.504  1.00  0.78           C  
ATOM   2419  CD2 LEU A 156      -0.363  21.266 -21.030  1.00  0.78           C  
ATOM   2420  H   LEU A 156       2.048  21.389 -17.222  1.00  0.78           H  
ATOM   2421  HA  LEU A 156      -0.890  21.614 -16.951  1.00  0.78           H  
ATOM   2422 1HB  LEU A 156       0.959  20.176 -18.848  1.00  0.78           H  
ATOM   2423 2HB  LEU A 156      -0.772  19.834 -18.838  1.00  0.78           H  
ATOM   2424  HG  LEU A 156      -1.162  22.304 -19.337  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 156       0.780  23.557 -20.199  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 156       1.002  23.119 -18.492  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 156       1.825  22.205 -19.762  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 156      -0.520  22.109 -21.708  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 156       0.564  20.757 -21.298  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 156      -1.202  20.577 -21.105  1.00  0.78           H  
ATOM   2431  N   ALA A 157      -1.621  19.394 -15.957  1.00  0.82           N  
ATOM   2432  CA  ALA A 157      -1.986  18.230 -15.139  1.00  0.82           C  
ATOM   2433  C   ALA A 157      -3.329  17.593 -15.516  1.00  0.82           C  
ATOM   2434  O   ALA A 157      -4.035  18.060 -16.410  1.00  0.82           O  
ATOM   2435  CB  ALA A 157      -2.053  18.650 -13.681  1.00  0.82           C  
ATOM   2436  H   ALA A 157      -2.351  20.073 -16.172  1.00  0.82           H  
ATOM   2437  HA  ALA A 157      -1.208  17.480 -15.263  1.00  0.82           H  
ATOM   2438 1HB  ALA A 157      -2.276  17.798 -13.049  1.00  0.82           H  
ATOM   2439 2HB  ALA A 157      -1.100  19.073 -13.391  1.00  0.82           H  
ATOM   2440 3HB  ALA A 157      -2.834  19.404 -13.563  1.00  0.82           H  
ATOM   2441  N   ASP A 158      -3.652  16.482 -14.827  1.00  0.87           N  
ATOM   2442  CA  ASP A 158      -4.901  15.722 -15.001  1.00  0.87           C  
ATOM   2443  C   ASP A 158      -5.078  15.197 -16.420  1.00  0.87           C  
ATOM   2444  O   ASP A 158      -6.025  15.541 -17.126  1.00  0.87           O  
ATOM   2445  CB  ASP A 158      -6.148  16.512 -14.599  1.00  0.87           C  
ATOM   2446  CG  ASP A 158      -7.356  15.535 -14.286  1.00  0.87           C  
ATOM   2447  OD1 ASP A 158      -7.085  14.381 -13.936  1.00  0.87           O  
ATOM   2448  OD2 ASP A 158      -8.494  15.927 -14.380  1.00  0.87           O  
ATOM   2449  H   ASP A 158      -3.000  16.157 -14.129  1.00  0.87           H  
ATOM   2450  HA  ASP A 158      -4.850  14.856 -14.342  1.00  0.87           H  
ATOM   2451 1HB  ASP A 158      -5.941  17.127 -13.721  1.00  0.87           H  
ATOM   2452 2HB  ASP A 158      -6.434  17.185 -15.412  1.00  0.87           H  
ATOM   2453  N   PHE A 159      -4.182  14.311 -16.809  1.00  0.93           N  
ATOM   2454  CA  PHE A 159      -4.143  13.740 -18.143  1.00  0.93           C  
ATOM   2455  C   PHE A 159      -5.097  12.570 -18.375  1.00  0.93           C  
ATOM   2456  O   PHE A 159      -5.021  11.927 -19.414  1.00  0.93           O  
ATOM   2457  CB  PHE A 159      -2.713  13.301 -18.428  1.00  0.93           C  
ATOM   2458  CG  PHE A 159      -1.826  14.467 -18.709  1.00  0.93           C  
ATOM   2459  CD1 PHE A 159      -1.180  15.163 -17.699  1.00  0.93           C  
ATOM   2460  CD2 PHE A 159      -1.630  14.864 -20.003  1.00  0.93           C  
ATOM   2461  CE1 PHE A 159      -0.376  16.235 -18.004  1.00  0.93           C  
ATOM   2462  CE2 PHE A 159      -0.846  15.913 -20.301  1.00  0.93           C  
ATOM   2463  CZ  PHE A 159      -0.213  16.615 -19.311  1.00  0.93           C  
ATOM   2464  H   PHE A 159      -3.460  14.044 -16.156  1.00  0.93           H  
ATOM   2465  HA  PHE A 159      -4.406  14.532 -18.849  1.00  0.93           H  
ATOM   2466 1HB  PHE A 159      -2.319  12.758 -17.571  1.00  0.93           H  
ATOM   2467 2HB  PHE A 159      -2.690  12.629 -19.285  1.00  0.93           H  
ATOM   2468  HD1 PHE A 159      -1.319  14.862 -16.662  1.00  0.93           H  
ATOM   2469  HD2 PHE A 159      -2.114  14.324 -20.800  1.00  0.93           H  
ATOM   2470  HE1 PHE A 159       0.127  16.777 -17.210  1.00  0.93           H  
ATOM   2471  HE2 PHE A 159      -0.729  16.186 -21.328  1.00  0.93           H  
ATOM   2472  HZ  PHE A 159       0.416  17.465 -19.564  1.00  0.93           H  
ATOM   2473  N   GLY A 160      -6.046  12.344 -17.468  1.00  0.97           N  
ATOM   2474  CA  GLY A 160      -7.015  11.251 -17.607  1.00  0.97           C  
ATOM   2475  C   GLY A 160      -7.783  11.280 -18.929  1.00  0.97           C  
ATOM   2476  O   GLY A 160      -8.137  10.230 -19.478  1.00  0.97           O  
ATOM   2477  H   GLY A 160      -6.079  12.929 -16.643  1.00  0.97           H  
ATOM   2478 1HA  GLY A 160      -6.500  10.310 -17.521  1.00  0.97           H  
ATOM   2479 2HA  GLY A 160      -7.717  11.291 -16.775  1.00  0.97           H  
ATOM   2480  N   LEU A 161      -8.041  12.477 -19.442  1.00  1.02           N  
ATOM   2481  CA  LEU A 161      -8.746  12.609 -20.702  1.00  1.02           C  
ATOM   2482  C   LEU A 161      -7.813  12.704 -21.905  1.00  1.02           C  
ATOM   2483  O   LEU A 161      -8.275  12.656 -23.040  1.00  1.02           O  
ATOM   2484  CB  LEU A 161      -9.645  13.843 -20.679  1.00  1.02           C  
ATOM   2485  CG  LEU A 161     -10.749  13.813 -19.659  1.00  1.02           C  
ATOM   2486  CD1 LEU A 161     -11.504  15.126 -19.713  1.00  1.02           C  
ATOM   2487  CD2 LEU A 161     -11.641  12.637 -19.961  1.00  1.02           C  
ATOM   2488  H   LEU A 161      -7.732  13.305 -18.949  1.00  1.02           H  
ATOM   2489  HA  LEU A 161      -9.376  11.731 -20.832  1.00  1.02           H  
ATOM   2490 1HB  LEU A 161      -9.023  14.719 -20.476  1.00  1.02           H  
ATOM   2491 2HB  LEU A 161     -10.097  13.974 -21.658  1.00  1.02           H  
ATOM   2492  HG  LEU A 161     -10.334  13.707 -18.656  1.00  1.02           H  
ATOM   2493 1HD1 LEU A 161     -12.310  15.121 -18.981  1.00  1.02           H  
ATOM   2494 2HD1 LEU A 161     -10.820  15.933 -19.484  1.00  1.02           H  
ATOM   2495 3HD1 LEU A 161     -11.923  15.276 -20.712  1.00  1.02           H  
ATOM   2496 1HD2 LEU A 161     -12.451  12.610 -19.236  1.00  1.02           H  
ATOM   2497 2HD2 LEU A 161     -12.051  12.747 -20.964  1.00  1.02           H  
ATOM   2498 3HD2 LEU A 161     -11.061  11.714 -19.904  1.00  1.02           H  
ATOM   2499  N   ALA A 162      -6.512  12.836 -21.680  1.00  1.11           N  
ATOM   2500  CA  ALA A 162      -5.579  13.058 -22.779  1.00  1.11           C  
ATOM   2501  C   ALA A 162      -5.567  11.869 -23.712  1.00  1.11           C  
ATOM   2502  O   ALA A 162      -5.795  10.730 -23.286  1.00  1.11           O  
ATOM   2503  CB  ALA A 162      -4.204  13.354 -22.249  1.00  1.11           C  
ATOM   2504  H   ALA A 162      -6.140  12.765 -20.740  1.00  1.11           H  
ATOM   2505  HA  ALA A 162      -5.926  13.923 -23.346  1.00  1.11           H  
ATOM   2506 1HB  ALA A 162      -3.533  13.548 -23.076  1.00  1.11           H  
ATOM   2507 2HB  ALA A 162      -4.266  14.233 -21.610  1.00  1.11           H  
ATOM   2508 3HB  ALA A 162      -3.844  12.508 -21.675  1.00  1.11           H  
ATOM   2509  N   ARG A 163      -5.343  12.131 -24.997  1.00  1.26           N  
ATOM   2510  CA  ARG A 163      -5.352  11.060 -25.993  1.00  1.26           C  
ATOM   2511  C   ARG A 163      -4.247  11.172 -27.032  1.00  1.26           C  
ATOM   2512  O   ARG A 163      -3.772  12.260 -27.337  1.00  1.26           O  
ATOM   2513  CB  ARG A 163      -6.699  11.027 -26.722  1.00  1.26           C  
ATOM   2514  CG  ARG A 163      -7.915  10.714 -25.839  1.00  1.26           C  
ATOM   2515  CD  ARG A 163      -7.924   9.293 -25.365  1.00  1.26           C  
ATOM   2516  NE  ARG A 163      -9.129   8.963 -24.589  1.00  1.26           N  
ATOM   2517  CZ  ARG A 163      -9.264   9.109 -23.232  1.00  1.26           C  
ATOM   2518  NH1 ARG A 163      -8.277   9.559 -22.485  1.00  1.26           N  
ATOM   2519  NH2 ARG A 163     -10.407   8.782 -22.653  1.00  1.26           N  
ATOM   2520  H   ARG A 163      -5.136  13.096 -25.254  1.00  1.26           H  
ATOM   2521  HA  ARG A 163      -5.224  10.114 -25.469  1.00  1.26           H  
ATOM   2522 1HB  ARG A 163      -6.879  11.988 -27.196  1.00  1.26           H  
ATOM   2523 2HB  ARG A 163      -6.657  10.275 -27.508  1.00  1.26           H  
ATOM   2524 1HG  ARG A 163      -7.937  11.358 -24.995  1.00  1.26           H  
ATOM   2525 2HG  ARG A 163      -8.820  10.873 -26.422  1.00  1.26           H  
ATOM   2526 1HD  ARG A 163      -7.886   8.632 -26.228  1.00  1.26           H  
ATOM   2527 2HD  ARG A 163      -7.057   9.109 -24.736  1.00  1.26           H  
ATOM   2528  HE  ARG A 163      -9.925   8.618 -25.101  1.00  1.26           H  
ATOM   2529 1HH1 ARG A 163      -7.378   9.848 -22.901  1.00  1.26           H  
ATOM   2530 2HH1 ARG A 163      -8.388   9.654 -21.459  1.00  1.26           H  
ATOM   2531 1HH2 ARG A 163     -11.174   8.433 -23.207  1.00  1.26           H  
ATOM   2532 2HH2 ARG A 163     -10.515   8.888 -21.653  1.00  1.26           H  
ATOM   2533  N   ILE A 164      -3.860  10.047 -27.620  1.00  1.51           N  
ATOM   2534  CA  ILE A 164      -2.954  10.102 -28.764  1.00  1.51           C  
ATOM   2535  C   ILE A 164      -3.788  10.267 -30.018  1.00  1.51           C  
ATOM   2536  O   ILE A 164      -4.775   9.558 -30.191  1.00  1.51           O  
ATOM   2537  CB  ILE A 164      -2.040   8.875 -28.854  1.00  1.51           C  
ATOM   2538  CG1 ILE A 164      -1.154   8.861 -27.649  1.00  1.51           C  
ATOM   2539  CG2 ILE A 164      -1.211   8.926 -30.129  1.00  1.51           C  
ATOM   2540  CD1 ILE A 164      -0.383   7.589 -27.439  1.00  1.51           C  
ATOM   2541  H   ILE A 164      -4.226   9.157 -27.312  1.00  1.51           H  
ATOM   2542  HA  ILE A 164      -2.316  10.970 -28.661  1.00  1.51           H  
ATOM   2543  HB  ILE A 164      -2.638   7.968 -28.846  1.00  1.51           H  
ATOM   2544 1HG1 ILE A 164      -0.435   9.668 -27.755  1.00  1.51           H  
ATOM   2545 2HG1 ILE A 164      -1.764   9.061 -26.797  1.00  1.51           H  
ATOM   2546 1HG2 ILE A 164      -0.560   8.056 -30.179  1.00  1.51           H  
ATOM   2547 2HG2 ILE A 164      -1.870   8.929 -30.997  1.00  1.51           H  
ATOM   2548 3HG2 ILE A 164      -0.605   9.834 -30.131  1.00  1.51           H  
ATOM   2549 1HD1 ILE A 164       0.232   7.688 -26.549  1.00  1.51           H  
ATOM   2550 2HD1 ILE A 164      -1.074   6.757 -27.312  1.00  1.51           H  
ATOM   2551 3HD1 ILE A 164       0.255   7.405 -28.301  1.00  1.51           H  
ATOM   2552  N   TYR A 165      -3.428  11.231 -30.864  1.00  1.88           N  
ATOM   2553  CA  TYR A 165      -4.239  11.495 -32.050  1.00  1.88           C  
ATOM   2554  C   TYR A 165      -4.102  10.408 -33.117  1.00  1.88           C  
ATOM   2555  O   TYR A 165      -4.989   9.580 -33.257  1.00  1.88           O  
ATOM   2556  CB  TYR A 165      -3.871  12.884 -32.612  1.00  1.88           C  
ATOM   2557  CG  TYR A 165      -4.574  13.275 -33.935  1.00  1.88           C  
ATOM   2558  CD1 TYR A 165      -5.890  13.687 -33.944  1.00  1.88           C  
ATOM   2559  CD2 TYR A 165      -3.869  13.236 -35.142  1.00  1.88           C  
ATOM   2560  CE1 TYR A 165      -6.495  14.039 -35.135  1.00  1.88           C  
ATOM   2561  CE2 TYR A 165      -4.482  13.590 -36.323  1.00  1.88           C  
ATOM   2562  CZ  TYR A 165      -5.789  13.988 -36.320  1.00  1.88           C  
ATOM   2563  OH  TYR A 165      -6.399  14.345 -37.498  1.00  1.88           O  
ATOM   2564  H   TYR A 165      -2.586  11.769 -30.655  1.00  1.88           H  
ATOM   2565  HA  TYR A 165      -5.283  11.520 -31.750  1.00  1.88           H  
ATOM   2566 1HB  TYR A 165      -4.123  13.642 -31.865  1.00  1.88           H  
ATOM   2567 2HB  TYR A 165      -2.793  12.939 -32.768  1.00  1.88           H  
ATOM   2568  HD1 TYR A 165      -6.453  13.734 -33.028  1.00  1.88           H  
ATOM   2569  HD2 TYR A 165      -2.829  12.924 -35.154  1.00  1.88           H  
ATOM   2570  HE1 TYR A 165      -7.524  14.355 -35.137  1.00  1.88           H  
ATOM   2571  HE2 TYR A 165      -3.926  13.554 -37.259  1.00  1.88           H  
ATOM   2572  HH  TYR A 165      -7.327  14.519 -37.329  1.00  1.88           H  
ATOM   2573  N   SER A 166      -3.037  10.420 -33.911  1.00  2.37           N  
ATOM   2574  CA  SER A 166      -2.741   9.404 -34.948  1.00  2.37           C  
ATOM   2575  C   SER A 166      -3.830   9.027 -36.006  1.00  2.37           C  
ATOM   2576  O   SER A 166      -3.506   8.379 -37.002  1.00  2.37           O  
ATOM   2577  CB  SER A 166      -2.298   8.127 -34.261  1.00  2.37           C  
ATOM   2578  OG  SER A 166      -1.092   8.324 -33.569  1.00  2.37           O  
ATOM   2579  H   SER A 166      -2.359  11.151 -33.769  1.00  2.37           H  
ATOM   2580  HA  SER A 166      -1.884   9.781 -35.507  1.00  2.37           H  
ATOM   2581 1HB  SER A 166      -3.070   7.797 -33.566  1.00  2.37           H  
ATOM   2582 2HB  SER A 166      -2.172   7.341 -35.003  1.00  2.37           H  
ATOM   2583  HG  SER A 166      -0.435   8.528 -34.239  1.00  2.37           H  
ATOM   2584  N   TYR A 167      -5.082   9.434 -35.815  1.00  2.94           N  
ATOM   2585  CA  TYR A 167      -6.194   9.099 -36.710  1.00  2.94           C  
ATOM   2586  C   TYR A 167      -7.323  10.112 -36.574  1.00  2.94           C  
ATOM   2587  O   TYR A 167      -7.267  11.006 -35.731  1.00  2.94           O  
ATOM   2588  CB  TYR A 167      -6.715   7.678 -36.437  1.00  2.94           C  
ATOM   2589  CG  TYR A 167      -7.365   7.473 -35.072  1.00  2.94           C  
ATOM   2590  CD1 TYR A 167      -8.748   7.556 -34.933  1.00  2.94           C  
ATOM   2591  CD2 TYR A 167      -6.586   7.205 -33.968  1.00  2.94           C  
ATOM   2592  CE1 TYR A 167      -9.334   7.368 -33.696  1.00  2.94           C  
ATOM   2593  CE2 TYR A 167      -7.170   7.028 -32.730  1.00  2.94           C  
ATOM   2594  CZ  TYR A 167      -8.537   7.107 -32.592  1.00  2.94           C  
ATOM   2595  OH  TYR A 167      -9.110   6.923 -31.354  1.00  2.94           O  
ATOM   2596  H   TYR A 167      -5.281   9.950 -34.966  1.00  2.94           H  
ATOM   2597  HA  TYR A 167      -5.835   9.146 -37.738  1.00  2.94           H  
ATOM   2598 1HB  TYR A 167      -7.446   7.412 -37.199  1.00  2.94           H  
ATOM   2599 2HB  TYR A 167      -5.890   6.973 -36.525  1.00  2.94           H  
ATOM   2600  HD1 TYR A 167      -9.372   7.765 -35.801  1.00  2.94           H  
ATOM   2601  HD2 TYR A 167      -5.505   7.142 -34.068  1.00  2.94           H  
ATOM   2602  HE1 TYR A 167     -10.415   7.430 -33.594  1.00  2.94           H  
ATOM   2603  HE2 TYR A 167      -6.544   6.825 -31.861  1.00  2.94           H  
ATOM   2604  HH  TYR A 167      -8.414   6.873 -30.690  1.00  2.94           H  
ATOM   2605  N   GLN A 168      -8.381   9.983 -37.384  1.00  3.52           N  
ATOM   2606  CA  GLN A 168      -9.502  10.924 -37.256  1.00  3.52           C  
ATOM   2607  C   GLN A 168     -10.313  10.656 -35.980  1.00  3.52           C  
ATOM   2608  O   GLN A 168     -11.410  10.089 -35.968  1.00  3.52           O  
ATOM   2609  CB  GLN A 168     -10.423  10.883 -38.471  1.00  3.52           C  
ATOM   2610  CG  GLN A 168      -9.773  11.303 -39.781  1.00  3.52           C  
ATOM   2611  CD  GLN A 168      -9.324  12.778 -39.788  1.00  3.52           C  
ATOM   2612  OE1 GLN A 168     -10.126  13.716 -39.639  1.00  3.52           O  
ATOM   2613  NE2 GLN A 168      -8.024  12.987 -39.978  1.00  3.52           N  
ATOM   2614  H   GLN A 168      -8.409   9.248 -38.075  1.00  3.52           H  
ATOM   2615  HA  GLN A 168      -9.087  11.926 -37.181  1.00  3.52           H  
ATOM   2616 1HB  GLN A 168     -10.809   9.872 -38.597  1.00  3.52           H  
ATOM   2617 2HB  GLN A 168     -11.279  11.538 -38.294  1.00  3.52           H  
ATOM   2618 1HG  GLN A 168      -8.896  10.680 -39.952  1.00  3.52           H  
ATOM   2619 2HG  GLN A 168     -10.493  11.163 -40.587  1.00  3.52           H  
ATOM   2620 1HE2 GLN A 168      -7.664  13.922 -40.010  1.00  3.52           H  
ATOM   2621 2HE2 GLN A 168      -7.402  12.213 -40.103  1.00  3.52           H  
ATOM   2622  N   MET A 169      -9.736  11.109 -34.893  1.00  4.01           N  
ATOM   2623  CA  MET A 169     -10.198  10.903 -33.544  1.00  4.01           C  
ATOM   2624  C   MET A 169     -11.334  11.850 -33.164  1.00  4.01           C  
ATOM   2625  O   MET A 169     -11.139  12.838 -32.468  1.00  4.01           O  
ATOM   2626  CB  MET A 169      -8.991  11.075 -32.629  1.00  4.01           C  
ATOM   2627  CG  MET A 169      -9.237  10.813 -31.208  1.00  4.01           C  
ATOM   2628  SD  MET A 169      -7.773  11.060 -30.210  1.00  4.01           S  
ATOM   2629  CE  MET A 169      -7.628  12.845 -30.224  1.00  4.01           C  
ATOM   2630  H   MET A 169      -8.839  11.568 -35.026  1.00  4.01           H  
ATOM   2631  HA  MET A 169     -10.577   9.889 -33.460  1.00  4.01           H  
ATOM   2632 1HB  MET A 169      -8.183  10.412 -32.964  1.00  4.01           H  
ATOM   2633 2HB  MET A 169      -8.619  12.099 -32.718  1.00  4.01           H  
ATOM   2634 1HG  MET A 169      -9.978  11.482 -30.892  1.00  4.01           H  
ATOM   2635 2HG  MET A 169      -9.593   9.793 -31.068  1.00  4.01           H  
ATOM   2636 1HE  MET A 169      -6.742  13.126 -29.672  1.00  4.01           H  
ATOM   2637 2HE  MET A 169      -7.548  13.196 -31.244  1.00  4.01           H  
ATOM   2638 3HE  MET A 169      -8.501  13.289 -29.766  1.00  4.01           H  
ATOM   2639  N   ALA A 170     -12.538  11.544 -33.639  1.00  4.34           N  
ATOM   2640  CA  ALA A 170     -13.725  12.384 -33.370  1.00  4.34           C  
ATOM   2641  C   ALA A 170     -14.052  12.522 -31.875  1.00  4.34           C  
ATOM   2642  O   ALA A 170     -14.471  13.596 -31.435  1.00  4.34           O  
ATOM   2643  CB  ALA A 170     -14.931  11.823 -34.097  1.00  4.34           C  
ATOM   2644  H   ALA A 170     -12.593  10.734 -34.260  1.00  4.34           H  
ATOM   2645  HA  ALA A 170     -13.531  13.377 -33.737  1.00  4.34           H  
ATOM   2646 1HB  ALA A 170     -15.788  12.475 -33.922  1.00  4.34           H  
ATOM   2647 2HB  ALA A 170     -14.719  11.776 -35.164  1.00  4.34           H  
ATOM   2648 3HB  ALA A 170     -15.150  10.825 -33.723  1.00  4.34           H  
ATOM   2649  N   LEU A 171     -13.827  11.455 -31.104  1.00  4.43           N  
ATOM   2650  CA  LEU A 171     -14.109  11.411 -29.664  1.00  4.43           C  
ATOM   2651  C   LEU A 171     -15.581  11.650 -29.338  1.00  4.43           C  
ATOM   2652  O   LEU A 171     -16.435  11.740 -30.225  1.00  4.43           O  
ATOM   2653  CB  LEU A 171     -13.339  12.517 -28.917  1.00  4.43           C  
ATOM   2654  CG  LEU A 171     -11.868  12.515 -29.019  1.00  4.43           C  
ATOM   2655  CD1 LEU A 171     -11.392  13.700 -28.359  1.00  4.43           C  
ATOM   2656  CD2 LEU A 171     -11.289  11.281 -28.364  1.00  4.43           C  
ATOM   2657  H   LEU A 171     -13.458  10.627 -31.549  1.00  4.43           H  
ATOM   2658  HA  LEU A 171     -13.820  10.434 -29.282  1.00  4.43           H  
ATOM   2659 1HB  LEU A 171     -13.695  13.493 -29.218  1.00  4.43           H  
ATOM   2660 2HB  LEU A 171     -13.545  12.424 -27.860  1.00  4.43           H  
ATOM   2661  HG  LEU A 171     -11.586  12.579 -30.043  1.00  4.43           H  
ATOM   2662 1HD1 LEU A 171     -10.315  13.764 -28.410  1.00  4.43           H  
ATOM   2663 2HD1 LEU A 171     -11.836  14.561 -28.816  1.00  4.43           H  
ATOM   2664 3HD1 LEU A 171     -11.713  13.629 -27.369  1.00  4.43           H  
ATOM   2665 1HD2 LEU A 171     -10.208  11.311 -28.426  1.00  4.43           H  
ATOM   2666 2HD2 LEU A 171     -11.586  11.254 -27.317  1.00  4.43           H  
ATOM   2667 3HD2 LEU A 171     -11.659  10.392 -28.873  1.00  4.43           H  
ATOM   2668  N   THR A 172     -15.866  11.721 -28.040  1.00  4.22           N  
ATOM   2669  CA  THR A 172     -17.184  12.059 -27.544  1.00  4.22           C  
ATOM   2670  C   THR A 172     -17.136  13.559 -27.210  1.00  4.22           C  
ATOM   2671  O   THR A 172     -16.425  13.934 -26.273  1.00  4.22           O  
ATOM   2672  CB  THR A 172     -17.529  11.264 -26.277  1.00  4.22           C  
ATOM   2673  OG1 THR A 172     -17.538   9.865 -26.572  1.00  4.22           O  
ATOM   2674  CG2 THR A 172     -18.868  11.694 -25.742  1.00  4.22           C  
ATOM   2675  H   THR A 172     -15.125  11.567 -27.375  1.00  4.22           H  
ATOM   2676  HA  THR A 172     -17.907  11.830 -28.317  1.00  4.22           H  
ATOM   2677  HB  THR A 172     -16.769  11.459 -25.518  1.00  4.22           H  
ATOM   2678  HG1 THR A 172     -18.201   9.683 -27.245  1.00  4.22           H  
ATOM   2679 1HG2 THR A 172     -19.098  11.143 -24.832  1.00  4.22           H  
ATOM   2680 2HG2 THR A 172     -18.817  12.740 -25.531  1.00  4.22           H  
ATOM   2681 3HG2 THR A 172     -19.641  11.507 -26.483  1.00  4.22           H  
ATOM   2682  N   PRO A 173     -17.929  14.424 -27.883  1.00  3.71           N  
ATOM   2683  CA  PRO A 173     -17.886  15.883 -27.788  1.00  3.71           C  
ATOM   2684  C   PRO A 173     -18.217  16.402 -26.404  1.00  3.71           C  
ATOM   2685  O   PRO A 173     -17.838  17.504 -26.018  1.00  3.71           O  
ATOM   2686  CB  PRO A 173     -18.966  16.311 -28.789  1.00  3.71           C  
ATOM   2687  CG  PRO A 173     -19.898  15.122 -28.889  1.00  3.71           C  
ATOM   2688  CD  PRO A 173     -19.014  13.916 -28.745  1.00  3.71           C  
ATOM   2689  HA  PRO A 173     -16.894  16.224 -28.107  1.00  3.71           H  
ATOM   2690 1HB  PRO A 173     -19.470  17.221 -28.428  1.00  3.71           H  
ATOM   2691 2HB  PRO A 173     -18.500  16.571 -29.752  1.00  3.71           H  
ATOM   2692 1HG  PRO A 173     -20.664  15.186 -28.105  1.00  3.71           H  
ATOM   2693 2HG  PRO A 173     -20.435  15.120 -29.837  1.00  3.71           H  
ATOM   2694 1HD  PRO A 173     -19.607  13.142 -28.253  1.00  3.71           H  
ATOM   2695 2HD  PRO A 173     -18.616  13.593 -29.727  1.00  3.71           H  
ATOM   2696  N   VAL A 174     -18.905  15.572 -25.652  1.00  3.00           N  
ATOM   2697  CA  VAL A 174     -19.364  15.864 -24.316  1.00  3.00           C  
ATOM   2698  C   VAL A 174     -18.261  15.998 -23.288  1.00  3.00           C  
ATOM   2699  O   VAL A 174     -18.351  16.811 -22.362  1.00  3.00           O  
ATOM   2700  CB  VAL A 174     -20.303  14.750 -23.839  1.00  3.00           C  
ATOM   2701  CG1 VAL A 174     -20.676  14.967 -22.393  1.00  3.00           C  
ATOM   2702  CG2 VAL A 174     -21.506  14.706 -24.741  1.00  3.00           C  
ATOM   2703  H   VAL A 174     -19.155  14.677 -26.038  1.00  3.00           H  
ATOM   2704  HA  VAL A 174     -19.919  16.802 -24.356  1.00  3.00           H  
ATOM   2705  HB  VAL A 174     -19.788  13.809 -23.876  1.00  3.00           H  
ATOM   2706 1HG1 VAL A 174     -21.327  14.159 -22.061  1.00  3.00           H  
ATOM   2707 2HG1 VAL A 174     -19.773  14.978 -21.783  1.00  3.00           H  
ATOM   2708 3HG1 VAL A 174     -21.197  15.918 -22.291  1.00  3.00           H  
ATOM   2709 1HG2 VAL A 174     -22.175  13.907 -24.422  1.00  3.00           H  
ATOM   2710 2HG2 VAL A 174     -22.030  15.663 -24.695  1.00  3.00           H  
ATOM   2711 3HG2 VAL A 174     -21.182  14.520 -25.764  1.00  3.00           H  
ATOM   2712  N   VAL A 175     -17.241  15.155 -23.374  1.00  2.26           N  
ATOM   2713  CA  VAL A 175     -16.311  15.113 -22.257  1.00  2.26           C  
ATOM   2714  C   VAL A 175     -15.151  16.103 -22.302  1.00  2.26           C  
ATOM   2715  O   VAL A 175     -13.990  15.728 -22.472  1.00  2.26           O  
ATOM   2716  CB  VAL A 175     -15.780  13.690 -22.145  1.00  2.26           C  
ATOM   2717  CG1 VAL A 175     -14.936  13.553 -20.907  1.00  2.26           C  
ATOM   2718  CG2 VAL A 175     -16.971  12.729 -22.149  1.00  2.26           C  
ATOM   2719  H   VAL A 175     -17.113  14.571 -24.201  1.00  2.26           H  
ATOM   2720  HA  VAL A 175     -16.883  15.318 -21.352  1.00  2.26           H  
ATOM   2721  HB  VAL A 175     -15.148  13.476 -22.996  1.00  2.26           H  
ATOM   2722 1HG1 VAL A 175     -14.553  12.536 -20.842  1.00  2.26           H  
ATOM   2723 2HG1 VAL A 175     -14.111  14.253 -20.960  1.00  2.26           H  
ATOM   2724 3HG1 VAL A 175     -15.539  13.769 -20.027  1.00  2.26           H  
ATOM   2725 1HG2 VAL A 175     -16.615  11.701 -22.089  1.00  2.26           H  
ATOM   2726 2HG2 VAL A 175     -17.615  12.942 -21.296  1.00  2.26           H  
ATOM   2727 3HG2 VAL A 175     -17.536  12.859 -23.072  1.00  2.26           H  
ATOM   2728  N   VAL A 176     -15.508  17.363 -22.106  1.00  1.64           N  
ATOM   2729  CA  VAL A 176     -14.612  18.525 -22.012  1.00  1.64           C  
ATOM   2730  C   VAL A 176     -15.342  19.710 -21.378  1.00  1.64           C  
ATOM   2731  O   VAL A 176     -16.531  19.928 -21.647  1.00  1.64           O  
ATOM   2732  CB  VAL A 176     -14.003  18.880 -23.388  1.00  1.64           C  
ATOM   2733  CG1 VAL A 176     -15.049  19.197 -24.352  1.00  1.64           C  
ATOM   2734  CG2 VAL A 176     -13.123  20.129 -23.263  1.00  1.64           C  
ATOM   2735  H   VAL A 176     -16.515  17.495 -22.005  1.00  1.64           H  
ATOM   2736  HA  VAL A 176     -13.777  18.263 -21.356  1.00  1.64           H  
ATOM   2737  HB  VAL A 176     -13.412  18.032 -23.743  1.00  1.64           H  
ATOM   2738 1HG1 VAL A 176     -14.590  19.455 -25.294  1.00  1.64           H  
ATOM   2739 2HG1 VAL A 176     -15.725  18.345 -24.488  1.00  1.64           H  
ATOM   2740 3HG1 VAL A 176     -15.577  20.031 -23.956  1.00  1.64           H  
ATOM   2741 1HG2 VAL A 176     -12.680  20.360 -24.228  1.00  1.64           H  
ATOM   2742 2HG2 VAL A 176     -13.714  20.976 -22.939  1.00  1.64           H  
ATOM   2743 3HG2 VAL A 176     -12.345  19.947 -22.538  1.00  1.64           H  
ATOM   2744  N   THR A 177     -14.659  20.512 -20.567  1.00  1.20           N  
ATOM   2745  CA  THR A 177     -15.360  21.655 -20.010  1.00  1.20           C  
ATOM   2746  C   THR A 177     -15.924  22.531 -21.128  1.00  1.20           C  
ATOM   2747  O   THR A 177     -15.202  22.988 -22.019  1.00  1.20           O  
ATOM   2748  CB  THR A 177     -14.437  22.466 -19.105  1.00  1.20           C  
ATOM   2749  OG1 THR A 177     -13.937  21.606 -18.068  1.00  1.20           O  
ATOM   2750  CG2 THR A 177     -15.209  23.649 -18.486  1.00  1.20           C  
ATOM   2751  H   THR A 177     -13.676  20.328 -20.312  1.00  1.20           H  
ATOM   2752  HA  THR A 177     -16.194  21.290 -19.410  1.00  1.20           H  
ATOM   2753  HB  THR A 177     -13.590  22.828 -19.685  1.00  1.20           H  
ATOM   2754  HG1 THR A 177     -13.272  20.967 -18.487  1.00  1.20           H  
ATOM   2755 1HG2 THR A 177     -14.550  24.210 -17.839  1.00  1.20           H  
ATOM   2756 2HG2 THR A 177     -15.573  24.296 -19.270  1.00  1.20           H  
ATOM   2757 3HG2 THR A 177     -16.049  23.274 -17.907  1.00  1.20           H  
ATOM   2758  N   LEU A 178     -17.222  22.807 -21.038  1.00  0.92           N  
ATOM   2759  CA  LEU A 178     -17.948  23.567 -22.048  1.00  0.92           C  
ATOM   2760  C   LEU A 178     -17.310  24.911 -22.375  1.00  0.92           C  
ATOM   2761  O   LEU A 178     -17.157  25.283 -23.537  1.00  0.92           O  
ATOM   2762  CB  LEU A 178     -19.390  23.800 -21.567  1.00  0.92           C  
ATOM   2763  CG  LEU A 178     -20.282  24.539 -22.526  1.00  0.92           C  
ATOM   2764  CD1 LEU A 178     -20.443  23.700 -23.792  1.00  0.92           C  
ATOM   2765  CD2 LEU A 178     -21.631  24.848 -21.870  1.00  0.92           C  
ATOM   2766  H   LEU A 178     -17.736  22.419 -20.259  1.00  0.92           H  
ATOM   2767  HA  LEU A 178     -17.976  22.974 -22.957  1.00  0.92           H  
ATOM   2768 1HB  LEU A 178     -19.848  22.833 -21.366  1.00  0.92           H  
ATOM   2769 2HB  LEU A 178     -19.365  24.370 -20.637  1.00  0.92           H  
ATOM   2770  HG  LEU A 178     -19.810  25.464 -22.793  1.00  0.92           H  
ATOM   2771 1HD1 LEU A 178     -21.056  24.229 -24.492  1.00  0.92           H  
ATOM   2772 2HD1 LEU A 178     -19.467  23.521 -24.229  1.00  0.92           H  
ATOM   2773 3HD1 LEU A 178     -20.913  22.750 -23.546  1.00  0.92           H  
ATOM   2774 1HD2 LEU A 178     -22.250  25.396 -22.564  1.00  0.92           H  
ATOM   2775 2HD2 LEU A 178     -22.130  23.923 -21.591  1.00  0.92           H  
ATOM   2776 3HD2 LEU A 178     -21.472  25.458 -20.978  1.00  0.92           H  
ATOM   2777  N   TRP A 179     -16.874  25.615 -21.349  1.00  0.78           N  
ATOM   2778  CA  TRP A 179     -16.389  26.979 -21.492  1.00  0.78           C  
ATOM   2779  C   TRP A 179     -15.042  27.134 -22.195  1.00  0.78           C  
ATOM   2780  O   TRP A 179     -14.635  28.250 -22.520  1.00  0.78           O  
ATOM   2781  CB  TRP A 179     -16.287  27.589 -20.116  1.00  0.78           C  
ATOM   2782  CG  TRP A 179     -17.596  27.664 -19.457  1.00  0.78           C  
ATOM   2783  CD1 TRP A 179     -18.801  27.362 -20.012  1.00  0.78           C  
ATOM   2784  CD2 TRP A 179     -17.870  28.075 -18.111  1.00  0.78           C  
ATOM   2785  NE1 TRP A 179     -19.794  27.550 -19.099  1.00  0.78           N  
ATOM   2786  CE2 TRP A 179     -19.251  27.993 -17.936  1.00  0.78           C  
ATOM   2787  CE3 TRP A 179     -17.072  28.503 -17.057  1.00  0.78           C  
ATOM   2788  CZ2 TRP A 179     -19.860  28.330 -16.748  1.00  0.78           C  
ATOM   2789  CZ3 TRP A 179     -17.681  28.843 -15.856  1.00  0.78           C  
ATOM   2790  CH2 TRP A 179     -19.040  28.759 -15.707  1.00  0.78           C  
ATOM   2791  H   TRP A 179     -16.957  25.219 -20.427  1.00  0.78           H  
ATOM   2792  HA  TRP A 179     -17.136  27.535 -22.052  1.00  0.78           H  
ATOM   2793 1HB  TRP A 179     -15.616  26.995 -19.500  1.00  0.78           H  
ATOM   2794 2HB  TRP A 179     -15.871  28.593 -20.191  1.00  0.78           H  
ATOM   2795  HD1 TRP A 179     -18.955  27.025 -21.035  1.00  0.78           H  
ATOM   2796  HE1 TRP A 179     -20.800  27.399 -19.261  1.00  0.78           H  
ATOM   2797  HE3 TRP A 179     -15.990  28.570 -17.175  1.00  0.78           H  
ATOM   2798  HZ2 TRP A 179     -20.944  28.266 -16.614  1.00  0.78           H  
ATOM   2799  HZ3 TRP A 179     -17.051  29.177 -15.032  1.00  0.78           H  
ATOM   2800  HH2 TRP A 179     -19.487  29.034 -14.750  1.00  0.78           H  
ATOM   2801  N   TYR A 180     -14.337  26.029 -22.404  1.00  0.72           N  
ATOM   2802  CA  TYR A 180     -13.039  26.078 -23.050  1.00  0.72           C  
ATOM   2803  C   TYR A 180     -13.085  25.241 -24.317  1.00  0.72           C  
ATOM   2804  O   TYR A 180     -12.053  24.960 -24.935  1.00  0.72           O  
ATOM   2805  CB  TYR A 180     -12.003  25.554 -22.073  1.00  0.72           C  
ATOM   2806  CG  TYR A 180     -11.964  26.356 -20.778  1.00  0.72           C  
ATOM   2807  CD1 TYR A 180     -12.719  25.912 -19.736  1.00  0.72           C  
ATOM   2808  CD2 TYR A 180     -11.188  27.500 -20.629  1.00  0.72           C  
ATOM   2809  CE1 TYR A 180     -12.746  26.581 -18.543  1.00  0.72           C  
ATOM   2810  CE2 TYR A 180     -11.206  28.188 -19.417  1.00  0.72           C  
ATOM   2811  CZ  TYR A 180     -11.999  27.715 -18.376  1.00  0.72           C  
ATOM   2812  OH  TYR A 180     -12.056  28.355 -17.160  1.00  0.72           O  
ATOM   2813  H   TYR A 180     -14.711  25.116 -22.141  1.00  0.72           H  
ATOM   2814  HA  TYR A 180     -12.806  27.103 -23.326  1.00  0.72           H  
ATOM   2815 1HB  TYR A 180     -12.225  24.510 -21.826  1.00  0.72           H  
ATOM   2816 2HB  TYR A 180     -11.011  25.584 -22.525  1.00  0.72           H  
ATOM   2817  HD1 TYR A 180     -13.305  25.029 -19.874  1.00  0.72           H  
ATOM   2818  HD2 TYR A 180     -10.577  27.851 -21.444  1.00  0.72           H  
ATOM   2819  HE1 TYR A 180     -13.362  26.217 -17.726  1.00  0.72           H  
ATOM   2820  HE2 TYR A 180     -10.604  29.091 -19.283  1.00  0.72           H  
ATOM   2821  HH  TYR A 180     -11.592  29.222 -17.207  1.00  0.72           H  
ATOM   2822  N   ARG A 181     -14.297  24.798 -24.662  1.00  0.73           N  
ATOM   2823  CA  ARG A 181     -14.551  23.906 -25.780  1.00  0.73           C  
ATOM   2824  C   ARG A 181     -14.546  24.632 -27.126  1.00  0.73           C  
ATOM   2825  O   ARG A 181     -15.235  25.633 -27.312  1.00  0.73           O  
ATOM   2826  CB  ARG A 181     -15.913  23.257 -25.554  1.00  0.73           C  
ATOM   2827  CG  ARG A 181     -16.289  22.208 -26.482  1.00  0.73           C  
ATOM   2828  CD  ARG A 181     -17.650  21.664 -26.203  1.00  0.73           C  
ATOM   2829  NE  ARG A 181     -17.772  20.959 -24.953  1.00  0.73           N  
ATOM   2830  CZ  ARG A 181     -18.851  20.238 -24.587  1.00  0.73           C  
ATOM   2831  NH1 ARG A 181     -19.860  20.127 -25.423  1.00  0.73           N  
ATOM   2832  NH2 ARG A 181     -18.893  19.646 -23.403  1.00  0.73           N  
ATOM   2833  H   ARG A 181     -15.114  25.092 -24.128  1.00  0.73           H  
ATOM   2834  HA  ARG A 181     -13.777  23.132 -25.789  1.00  0.73           H  
ATOM   2835 1HB  ARG A 181     -15.952  22.837 -24.552  1.00  0.73           H  
ATOM   2836 2HB  ARG A 181     -16.686  24.020 -25.622  1.00  0.73           H  
ATOM   2837 1HG  ARG A 181     -16.299  22.636 -27.477  1.00  0.73           H  
ATOM   2838 2HG  ARG A 181     -15.564  21.408 -26.427  1.00  0.73           H  
ATOM   2839 1HD  ARG A 181     -18.303  22.504 -26.147  1.00  0.73           H  
ATOM   2840 2HD  ARG A 181     -17.964  21.002 -27.009  1.00  0.73           H  
ATOM   2841  HE  ARG A 181     -17.015  21.033 -24.288  1.00  0.73           H  
ATOM   2842 1HH1 ARG A 181     -19.818  20.572 -26.322  1.00  0.73           H  
ATOM   2843 2HH1 ARG A 181     -20.695  19.573 -25.195  1.00  0.73           H  
ATOM   2844 1HH2 ARG A 181     -18.102  19.721 -22.741  1.00  0.73           H  
ATOM   2845 2HH2 ARG A 181     -19.703  19.113 -23.134  1.00  0.73           H  
ATOM   2846  N   ALA A 182     -13.786  24.127 -28.088  1.00  0.77           N  
ATOM   2847  CA  ALA A 182     -13.797  24.755 -29.405  1.00  0.77           C  
ATOM   2848  C   ALA A 182     -15.114  24.430 -30.103  1.00  0.77           C  
ATOM   2849  O   ALA A 182     -15.657  23.344 -29.879  1.00  0.77           O  
ATOM   2850  CB  ALA A 182     -12.639  24.283 -30.269  1.00  0.77           C  
ATOM   2851  H   ALA A 182     -13.201  23.324 -27.908  1.00  0.77           H  
ATOM   2852  HA  ALA A 182     -13.701  25.820 -29.250  1.00  0.77           H  
ATOM   2853 1HB  ALA A 182     -12.661  24.780 -31.231  1.00  0.77           H  
ATOM   2854 2HB  ALA A 182     -11.703  24.516 -29.774  1.00  0.77           H  
ATOM   2855 3HB  ALA A 182     -12.713  23.211 -30.423  1.00  0.77           H  
ATOM   2856  N   PRO A 183     -15.618  25.290 -31.003  1.00  0.84           N  
ATOM   2857  CA  PRO A 183     -16.739  25.043 -31.882  1.00  0.84           C  
ATOM   2858  C   PRO A 183     -16.601  23.714 -32.589  1.00  0.84           C  
ATOM   2859  O   PRO A 183     -17.564  22.987 -32.733  1.00  0.84           O  
ATOM   2860  CB  PRO A 183     -16.644  26.221 -32.852  1.00  0.84           C  
ATOM   2861  CG  PRO A 183     -16.057  27.296 -32.014  1.00  0.84           C  
ATOM   2862  CD  PRO A 183     -15.070  26.620 -31.121  1.00  0.84           C  
ATOM   2863  HA  PRO A 183     -17.670  25.090 -31.311  1.00  0.84           H  
ATOM   2864 1HB  PRO A 183     -16.019  25.948 -33.721  1.00  0.84           H  
ATOM   2865 2HB  PRO A 183     -17.639  26.472 -33.237  1.00  0.84           H  
ATOM   2866 1HG  PRO A 183     -15.572  28.050 -32.612  1.00  0.84           H  
ATOM   2867 2HG  PRO A 183     -16.867  27.786 -31.473  1.00  0.84           H  
ATOM   2868 1HD  PRO A 183     -14.070  26.619 -31.569  1.00  0.84           H  
ATOM   2869 2HD  PRO A 183     -15.105  27.118 -30.159  1.00  0.84           H  
ATOM   2870  N   GLU A 184     -15.386  23.314 -32.907  1.00  0.95           N  
ATOM   2871  CA  GLU A 184     -15.186  22.058 -33.604  1.00  0.95           C  
ATOM   2872  C   GLU A 184     -15.654  20.870 -32.779  1.00  0.95           C  
ATOM   2873  O   GLU A 184     -16.130  19.862 -33.306  1.00  0.95           O  
ATOM   2874  CB  GLU A 184     -13.726  21.914 -33.948  1.00  0.95           C  
ATOM   2875  CG  GLU A 184     -13.256  22.896 -34.968  1.00  0.95           C  
ATOM   2876  CD  GLU A 184     -13.965  22.811 -36.321  1.00  0.95           C  
ATOM   2877  OE1 GLU A 184     -14.033  21.747 -36.897  1.00  0.95           O  
ATOM   2878  OE2 GLU A 184     -14.462  23.816 -36.755  1.00  0.95           O  
ATOM   2879  H   GLU A 184     -14.593  23.909 -32.729  1.00  0.95           H  
ATOM   2880  HA  GLU A 184     -15.764  22.079 -34.525  1.00  0.95           H  
ATOM   2881 1HB  GLU A 184     -13.138  22.075 -33.043  1.00  0.95           H  
ATOM   2882 2HB  GLU A 184     -13.512  20.912 -34.289  1.00  0.95           H  
ATOM   2883 1HG  GLU A 184     -13.353  23.907 -34.568  1.00  0.95           H  
ATOM   2884 2HG  GLU A 184     -12.224  22.685 -35.097  1.00  0.95           H  
ATOM   2885  N   VAL A 185     -15.533  20.977 -31.469  1.00  1.09           N  
ATOM   2886  CA  VAL A 185     -15.961  19.898 -30.619  1.00  1.09           C  
ATOM   2887  C   VAL A 185     -17.491  19.939 -30.589  1.00  1.09           C  
ATOM   2888  O   VAL A 185     -18.158  18.920 -30.764  1.00  1.09           O  
ATOM   2889  CB  VAL A 185     -15.377  20.065 -29.222  1.00  1.09           C  
ATOM   2890  CG1 VAL A 185     -15.924  18.988 -28.315  1.00  1.09           C  
ATOM   2891  CG2 VAL A 185     -13.855  20.053 -29.285  1.00  1.09           C  
ATOM   2892  H   VAL A 185     -15.193  21.835 -31.049  1.00  1.09           H  
ATOM   2893  HA  VAL A 185     -15.629  18.949 -31.041  1.00  1.09           H  
ATOM   2894  HB  VAL A 185     -15.693  20.999 -28.843  1.00  1.09           H  
ATOM   2895 1HG1 VAL A 185     -15.543  19.111 -27.318  1.00  1.09           H  
ATOM   2896 2HG1 VAL A 185     -17.012  19.043 -28.288  1.00  1.09           H  
ATOM   2897 3HG1 VAL A 185     -15.618  18.022 -28.696  1.00  1.09           H  
ATOM   2898 1HG2 VAL A 185     -13.448  20.195 -28.284  1.00  1.09           H  
ATOM   2899 2HG2 VAL A 185     -13.519  19.102 -29.682  1.00  1.09           H  
ATOM   2900 3HG2 VAL A 185     -13.513  20.859 -29.935  1.00  1.09           H  
ATOM   2901  N   LEU A 186     -18.043  21.154 -30.467  1.00  1.26           N  
ATOM   2902  CA  LEU A 186     -19.499  21.374 -30.422  1.00  1.26           C  
ATOM   2903  C   LEU A 186     -20.193  20.884 -31.711  1.00  1.26           C  
ATOM   2904  O   LEU A 186     -21.312  20.372 -31.673  1.00  1.26           O  
ATOM   2905  CB  LEU A 186     -19.790  22.884 -30.213  1.00  1.26           C  
ATOM   2906  CG  LEU A 186     -19.440  23.463 -28.816  1.00  1.26           C  
ATOM   2907  CD1 LEU A 186     -19.521  24.986 -28.785  1.00  1.26           C  
ATOM   2908  CD2 LEU A 186     -20.456  22.937 -27.840  1.00  1.26           C  
ATOM   2909  H   LEU A 186     -17.410  21.953 -30.376  1.00  1.26           H  
ATOM   2910  HA  LEU A 186     -19.905  20.817 -29.579  1.00  1.26           H  
ATOM   2911 1HB  LEU A 186     -19.252  23.444 -30.956  1.00  1.26           H  
ATOM   2912 2HB  LEU A 186     -20.854  23.051 -30.378  1.00  1.26           H  
ATOM   2913  HG  LEU A 186     -18.432  23.168 -28.549  1.00  1.26           H  
ATOM   2914 1HD1 LEU A 186     -19.284  25.334 -27.786  1.00  1.26           H  
ATOM   2915 2HD1 LEU A 186     -18.824  25.419 -29.478  1.00  1.26           H  
ATOM   2916 3HD1 LEU A 186     -20.519  25.288 -29.039  1.00  1.26           H  
ATOM   2917 1HD2 LEU A 186     -20.261  23.323 -26.845  1.00  1.26           H  
ATOM   2918 2HD2 LEU A 186     -21.441  23.272 -28.157  1.00  1.26           H  
ATOM   2919 3HD2 LEU A 186     -20.430  21.850 -27.826  1.00  1.26           H  
ATOM   2920  N   LEU A 187     -19.492  21.006 -32.836  1.00  1.44           N  
ATOM   2921  CA  LEU A 187     -19.948  20.622 -34.173  1.00  1.44           C  
ATOM   2922  C   LEU A 187     -19.676  19.150 -34.509  1.00  1.44           C  
ATOM   2923  O   LEU A 187     -19.950  18.692 -35.629  1.00  1.44           O  
ATOM   2924  CB  LEU A 187     -19.195  21.443 -35.189  1.00  1.44           C  
ATOM   2925  CG  LEU A 187     -19.386  22.948 -35.159  1.00  1.44           C  
ATOM   2926  CD1 LEU A 187     -18.415  23.503 -36.151  1.00  1.44           C  
ATOM   2927  CD2 LEU A 187     -20.816  23.348 -35.391  1.00  1.44           C  
ATOM   2928  H   LEU A 187     -18.583  21.458 -32.766  1.00  1.44           H  
ATOM   2929  HA  LEU A 187     -21.020  20.811 -34.244  1.00  1.44           H  
ATOM   2930 1HB  LEU A 187     -18.131  21.268 -35.018  1.00  1.44           H  
ATOM   2931 2HB  LEU A 187     -19.426  21.065 -36.151  1.00  1.44           H  
ATOM   2932  HG  LEU A 187     -19.145  23.327 -34.223  1.00  1.44           H  
ATOM   2933 1HD1 LEU A 187     -18.484  24.516 -36.129  1.00  1.44           H  
ATOM   2934 2HD1 LEU A 187     -17.404  23.208 -35.876  1.00  1.44           H  
ATOM   2935 3HD1 LEU A 187     -18.613  23.162 -37.138  1.00  1.44           H  
ATOM   2936 1HD2 LEU A 187     -20.885  24.431 -35.350  1.00  1.44           H  
ATOM   2937 2HD2 LEU A 187     -21.167  23.018 -36.325  1.00  1.44           H  
ATOM   2938 3HD2 LEU A 187     -21.440  22.914 -34.609  1.00  1.44           H  
ATOM   2939  N   GLN A 188     -19.082  18.430 -33.554  1.00  1.61           N  
ATOM   2940  CA  GLN A 188     -18.700  17.024 -33.652  1.00  1.61           C  
ATOM   2941  C   GLN A 188     -17.720  16.680 -34.784  1.00  1.61           C  
ATOM   2942  O   GLN A 188     -17.878  15.651 -35.447  1.00  1.61           O  
ATOM   2943  CB  GLN A 188     -19.954  16.158 -33.796  1.00  1.61           C  
ATOM   2944  CG  GLN A 188     -20.935  16.341 -32.659  1.00  1.61           C  
ATOM   2945  CD  GLN A 188     -22.079  15.344 -32.689  1.00  1.61           C  
ATOM   2946  OE1 GLN A 188     -21.859  14.141 -32.865  1.00  1.61           O  
ATOM   2947  NE2 GLN A 188     -23.305  15.832 -32.526  1.00  1.61           N  
ATOM   2948  H   GLN A 188     -18.881  18.868 -32.657  1.00  1.61           H  
ATOM   2949  HA  GLN A 188     -18.211  16.760 -32.712  1.00  1.61           H  
ATOM   2950 1HB  GLN A 188     -20.464  16.387 -34.731  1.00  1.61           H  
ATOM   2951 2HB  GLN A 188     -19.668  15.109 -33.829  1.00  1.61           H  
ATOM   2952 1HG  GLN A 188     -20.395  16.245 -31.734  1.00  1.61           H  
ATOM   2953 2HG  GLN A 188     -21.364  17.344 -32.727  1.00  1.61           H  
ATOM   2954 1HE2 GLN A 188     -24.094  15.217 -32.542  1.00  1.61           H  
ATOM   2955 2HE2 GLN A 188     -23.439  16.817 -32.393  1.00  1.61           H  
ATOM   2956  N   SER A 189     -16.712  17.525 -35.007  1.00  1.71           N  
ATOM   2957  CA  SER A 189     -15.696  17.252 -36.022  1.00  1.71           C  
ATOM   2958  C   SER A 189     -14.510  16.538 -35.367  1.00  1.71           C  
ATOM   2959  O   SER A 189     -14.504  16.333 -34.154  1.00  1.71           O  
ATOM   2960  CB  SER A 189     -15.237  18.526 -36.699  1.00  1.71           C  
ATOM   2961  OG  SER A 189     -14.460  19.273 -35.840  1.00  1.71           O  
ATOM   2962  H   SER A 189     -16.623  18.371 -34.440  1.00  1.71           H  
ATOM   2963  HA  SER A 189     -16.121  16.592 -36.779  1.00  1.71           H  
ATOM   2964 1HB  SER A 189     -14.671  18.290 -37.596  1.00  1.71           H  
ATOM   2965 2HB  SER A 189     -16.106  19.110 -37.001  1.00  1.71           H  
ATOM   2966  HG  SER A 189     -14.282  20.127 -36.287  1.00  1.71           H  
ATOM   2967  N   THR A 190     -13.518  16.150 -36.170  1.00  1.70           N  
ATOM   2968  CA  THR A 190     -12.326  15.460 -35.668  1.00  1.70           C  
ATOM   2969  C   THR A 190     -11.586  16.272 -34.595  1.00  1.70           C  
ATOM   2970  O   THR A 190     -11.299  17.450 -34.810  1.00  1.70           O  
ATOM   2971  CB  THR A 190     -11.362  15.177 -36.830  1.00  1.70           C  
ATOM   2972  OG1 THR A 190     -12.024  14.367 -37.821  1.00  1.70           O  
ATOM   2973  CG2 THR A 190     -10.139  14.473 -36.320  1.00  1.70           C  
ATOM   2974  H   THR A 190     -13.588  16.346 -37.157  1.00  1.70           H  
ATOM   2975  HA  THR A 190     -12.624  14.516 -35.246  1.00  1.70           H  
ATOM   2976  HB  THR A 190     -11.061  16.116 -37.292  1.00  1.70           H  
ATOM   2977  HG1 THR A 190     -11.385  14.125 -38.531  1.00  1.70           H  
ATOM   2978 1HG2 THR A 190      -9.462  14.277 -37.140  1.00  1.70           H  
ATOM   2979 2HG2 THR A 190      -9.641  15.094 -35.588  1.00  1.70           H  
ATOM   2980 3HG2 THR A 190     -10.438  13.550 -35.860  1.00  1.70           H  
ATOM   2981  N   TYR A 191     -11.241  15.654 -33.454  1.00  1.59           N  
ATOM   2982  CA  TYR A 191     -10.520  16.396 -32.432  1.00  1.59           C  
ATOM   2983  C   TYR A 191      -9.056  16.405 -32.820  1.00  1.59           C  
ATOM   2984  O   TYR A 191      -8.510  15.367 -33.177  1.00  1.59           O  
ATOM   2985  CB  TYR A 191     -10.641  15.751 -31.059  1.00  1.59           C  
ATOM   2986  CG  TYR A 191     -10.115  16.642 -29.952  1.00  1.59           C  
ATOM   2987  CD1 TYR A 191     -11.022  17.341 -29.202  1.00  1.59           C  
ATOM   2988  CD2 TYR A 191      -8.758  16.829 -29.743  1.00  1.59           C  
ATOM   2989  CE1 TYR A 191     -10.601  18.208 -28.253  1.00  1.59           C  
ATOM   2990  CE2 TYR A 191      -8.329  17.738 -28.797  1.00  1.59           C  
ATOM   2991  CZ  TYR A 191      -9.245  18.427 -28.060  1.00  1.59           C  
ATOM   2992  OH  TYR A 191      -8.861  19.380 -27.141  1.00  1.59           O  
ATOM   2993  H   TYR A 191     -11.464  14.677 -33.270  1.00  1.59           H  
ATOM   2994  HA  TYR A 191     -10.881  17.422 -32.402  1.00  1.59           H  
ATOM   2995 1HB  TYR A 191     -11.692  15.526 -30.867  1.00  1.59           H  
ATOM   2996 2HB  TYR A 191     -10.092  14.810 -31.041  1.00  1.59           H  
ATOM   2997  HD1 TYR A 191     -12.088  17.198 -29.374  1.00  1.59           H  
ATOM   2998  HD2 TYR A 191      -8.034  16.292 -30.350  1.00  1.59           H  
ATOM   2999  HE1 TYR A 191     -11.333  18.760 -27.665  1.00  1.59           H  
ATOM   3000  HE2 TYR A 191      -7.277  17.925 -28.654  1.00  1.59           H  
ATOM   3001  HH  TYR A 191      -7.876  19.424 -27.035  1.00  1.59           H  
ATOM   3002  N   ALA A 192      -8.409  17.547 -32.732  1.00  1.40           N  
ATOM   3003  CA  ALA A 192      -6.998  17.631 -33.068  1.00  1.40           C  
ATOM   3004  C   ALA A 192      -6.351  18.726 -32.248  1.00  1.40           C  
ATOM   3005  O   ALA A 192      -7.044  19.555 -31.656  1.00  1.40           O  
ATOM   3006  CB  ALA A 192      -6.824  17.877 -34.558  1.00  1.40           C  
ATOM   3007  H   ALA A 192      -8.908  18.373 -32.433  1.00  1.40           H  
ATOM   3008  HA  ALA A 192      -6.518  16.687 -32.805  1.00  1.40           H  
ATOM   3009 1HB  ALA A 192      -5.761  17.927 -34.800  1.00  1.40           H  
ATOM   3010 2HB  ALA A 192      -7.282  17.060 -35.115  1.00  1.40           H  
ATOM   3011 3HB  ALA A 192      -7.304  18.808 -34.835  1.00  1.40           H  
ATOM   3012  N   THR A 193      -5.022  18.744 -32.232  1.00  1.19           N  
ATOM   3013  CA  THR A 193      -4.245  19.723 -31.472  1.00  1.19           C  
ATOM   3014  C   THR A 193      -4.683  21.222 -31.503  1.00  1.19           C  
ATOM   3015  O   THR A 193      -4.617  21.867 -30.449  1.00  1.19           O  
ATOM   3016  CB  THR A 193      -2.748  19.590 -31.859  1.00  1.19           C  
ATOM   3017  OG1 THR A 193      -2.554  19.750 -33.262  1.00  1.19           O  
ATOM   3018  CG2 THR A 193      -2.219  18.217 -31.458  1.00  1.19           C  
ATOM   3019  H   THR A 193      -4.523  18.031 -32.748  1.00  1.19           H  
ATOM   3020  HA  THR A 193      -4.304  19.418 -30.425  1.00  1.19           H  
ATOM   3021  HB  THR A 193      -2.193  20.352 -31.359  1.00  1.19           H  
ATOM   3022  HG1 THR A 193      -1.613  19.846 -33.441  1.00  1.19           H  
ATOM   3023 1HG2 THR A 193      -1.164  18.142 -31.721  1.00  1.19           H  
ATOM   3024 2HG2 THR A 193      -2.326  18.086 -30.393  1.00  1.19           H  
ATOM   3025 3HG2 THR A 193      -2.780  17.442 -31.977  1.00  1.19           H  
ATOM   3026  N   PRO A 194      -5.205  21.820 -32.608  1.00  1.01           N  
ATOM   3027  CA  PRO A 194      -5.643  23.199 -32.636  1.00  1.01           C  
ATOM   3028  C   PRO A 194      -6.755  23.453 -31.612  1.00  1.01           C  
ATOM   3029  O   PRO A 194      -6.978  24.597 -31.208  1.00  1.01           O  
ATOM   3030  CB  PRO A 194      -6.134  23.362 -34.067  1.00  1.01           C  
ATOM   3031  CG  PRO A 194      -5.400  22.321 -34.848  1.00  1.01           C  
ATOM   3032  CD  PRO A 194      -5.329  21.165 -33.931  1.00  1.01           C  
ATOM   3033  HA  PRO A 194      -4.782  23.855 -32.448  1.00  1.01           H  
ATOM   3034 1HB  PRO A 194      -7.221  23.254 -34.111  1.00  1.01           H  
ATOM   3035 2HB  PRO A 194      -5.883  24.357 -34.441  1.00  1.01           H  
ATOM   3036 1HG  PRO A 194      -5.935  22.099 -35.787  1.00  1.01           H  
ATOM   3037 2HG  PRO A 194      -4.409  22.700 -35.137  1.00  1.01           H  
ATOM   3038 1HD  PRO A 194      -6.284  20.678 -34.013  1.00  1.01           H  
ATOM   3039 2HD  PRO A 194      -4.508  20.534 -34.195  1.00  1.01           H  
ATOM   3040  N   VAL A 195      -7.456  22.400 -31.180  1.00  0.86           N  
ATOM   3041  CA  VAL A 195      -8.504  22.588 -30.198  1.00  0.86           C  
ATOM   3042  C   VAL A 195      -7.871  23.004 -28.884  1.00  0.86           C  
ATOM   3043  O   VAL A 195      -8.410  23.849 -28.169  1.00  0.86           O  
ATOM   3044  CB  VAL A 195      -9.340  21.334 -29.964  1.00  0.86           C  
ATOM   3045  CG1 VAL A 195     -10.289  21.639 -28.806  1.00  0.86           C  
ATOM   3046  CG2 VAL A 195     -10.111  20.947 -31.223  1.00  0.86           C  
ATOM   3047  H   VAL A 195      -7.260  21.452 -31.500  1.00  0.86           H  
ATOM   3048  HA  VAL A 195      -9.165  23.383 -30.537  1.00  0.86           H  
ATOM   3049  HB  VAL A 195      -8.692  20.521 -29.684  1.00  0.86           H  
ATOM   3050 1HG1 VAL A 195     -10.901  20.803 -28.591  1.00  0.86           H  
ATOM   3051 2HG1 VAL A 195      -9.707  21.901 -27.919  1.00  0.86           H  
ATOM   3052 3HG1 VAL A 195     -10.915  22.457 -29.067  1.00  0.86           H  
ATOM   3053 1HG2 VAL A 195     -10.704  20.053 -31.024  1.00  0.86           H  
ATOM   3054 2HG2 VAL A 195     -10.770  21.762 -31.513  1.00  0.86           H  
ATOM   3055 3HG2 VAL A 195      -9.404  20.744 -32.029  1.00  0.86           H  
ATOM   3056  N   ASP A 196      -6.741  22.382 -28.528  1.00  0.76           N  
ATOM   3057  CA  ASP A 196      -6.090  22.748 -27.284  1.00  0.76           C  
ATOM   3058  C   ASP A 196      -5.672  24.215 -27.376  1.00  0.76           C  
ATOM   3059  O   ASP A 196      -5.758  24.949 -26.394  1.00  0.76           O  
ATOM   3060  CB  ASP A 196      -4.879  21.861 -26.992  1.00  0.76           C  
ATOM   3061  CG  ASP A 196      -5.149  20.369 -26.516  1.00  0.76           C  
ATOM   3062  OD1 ASP A 196      -6.263  19.985 -26.131  1.00  0.76           O  
ATOM   3063  OD2 ASP A 196      -4.184  19.622 -26.555  1.00  0.76           O  
ATOM   3064  H   ASP A 196      -6.291  21.732 -29.165  1.00  0.76           H  
ATOM   3065  HA  ASP A 196      -6.805  22.645 -26.467  1.00  0.76           H  
ATOM   3066 1HB  ASP A 196      -4.276  21.820 -27.893  1.00  0.76           H  
ATOM   3067 2HB  ASP A 196      -4.277  22.347 -26.244  1.00  0.76           H  
ATOM   3068  N   MET A 197      -5.252  24.655 -28.572  1.00  0.69           N  
ATOM   3069  CA  MET A 197      -4.864  26.061 -28.743  1.00  0.69           C  
ATOM   3070  C   MET A 197      -6.052  27.010 -28.529  1.00  0.69           C  
ATOM   3071  O   MET A 197      -5.896  28.093 -27.952  1.00  0.69           O  
ATOM   3072  CB  MET A 197      -4.219  26.269 -30.101  1.00  0.69           C  
ATOM   3073  CG  MET A 197      -2.850  25.641 -30.196  1.00  0.69           C  
ATOM   3074  SD  MET A 197      -1.737  26.308 -28.930  1.00  0.69           S  
ATOM   3075  CE  MET A 197      -1.606  28.012 -29.455  1.00  0.69           C  
ATOM   3076  H   MET A 197      -5.189  23.989 -29.347  1.00  0.69           H  
ATOM   3077  HA  MET A 197      -4.120  26.300 -27.988  1.00  0.69           H  
ATOM   3078 1HB  MET A 197      -4.846  25.859 -30.879  1.00  0.69           H  
ATOM   3079 2HB  MET A 197      -4.112  27.339 -30.297  1.00  0.69           H  
ATOM   3080 1HG  MET A 197      -2.936  24.561 -30.059  1.00  0.69           H  
ATOM   3081 2HG  MET A 197      -2.418  25.834 -31.177  1.00  0.69           H  
ATOM   3082 1HE  MET A 197      -0.967  28.564 -28.783  1.00  0.69           H  
ATOM   3083 2HE  MET A 197      -1.192  28.053 -30.462  1.00  0.69           H  
ATOM   3084 3HE  MET A 197      -2.595  28.450 -29.454  1.00  0.69           H  
ATOM   3085  N   TRP A 198      -7.249  26.577 -28.929  1.00  0.64           N  
ATOM   3086  CA  TRP A 198      -8.460  27.355 -28.669  1.00  0.64           C  
ATOM   3087  C   TRP A 198      -8.566  27.571 -27.161  1.00  0.64           C  
ATOM   3088  O   TRP A 198      -8.739  28.699 -26.670  1.00  0.64           O  
ATOM   3089  CB  TRP A 198      -9.719  26.630 -29.150  1.00  0.64           C  
ATOM   3090  CG  TRP A 198     -11.001  27.358 -28.841  1.00  0.64           C  
ATOM   3091  CD1 TRP A 198     -11.681  27.324 -27.661  1.00  0.64           C  
ATOM   3092  CD2 TRP A 198     -11.784  28.179 -29.722  1.00  0.64           C  
ATOM   3093  NE1 TRP A 198     -12.806  28.098 -27.743  1.00  0.64           N  
ATOM   3094  CE2 TRP A 198     -12.880  28.634 -28.992  1.00  0.64           C  
ATOM   3095  CE3 TRP A 198     -11.654  28.557 -31.038  1.00  0.64           C  
ATOM   3096  CZ2 TRP A 198     -13.818  29.468 -29.543  1.00  0.64           C  
ATOM   3097  CZ3 TRP A 198     -12.615  29.371 -31.587  1.00  0.64           C  
ATOM   3098  CH2 TRP A 198     -13.651  29.826 -30.871  1.00  0.64           C  
ATOM   3099  H   TRP A 198      -7.310  25.698 -29.445  1.00  0.64           H  
ATOM   3100  HA  TRP A 198      -8.377  28.318 -29.170  1.00  0.64           H  
ATOM   3101 1HB  TRP A 198      -9.658  26.460 -30.226  1.00  0.64           H  
ATOM   3102 2HB  TRP A 198      -9.791  25.673 -28.677  1.00  0.64           H  
ATOM   3103  HD1 TRP A 198     -11.371  26.765 -26.779  1.00  0.64           H  
ATOM   3104  HE1 TRP A 198     -13.475  28.234 -26.991  1.00  0.64           H  
ATOM   3105  HE3 TRP A 198     -10.811  28.216 -31.633  1.00  0.64           H  
ATOM   3106  HZ2 TRP A 198     -14.663  29.826 -28.976  1.00  0.64           H  
ATOM   3107  HZ3 TRP A 198     -12.509  29.652 -32.629  1.00  0.64           H  
ATOM   3108  HH2 TRP A 198     -14.364  30.478 -31.364  1.00  0.64           H  
ATOM   3109  N   SER A 199      -8.448  26.462 -26.422  1.00  0.61           N  
ATOM   3110  CA  SER A 199      -8.543  26.503 -24.971  1.00  0.61           C  
ATOM   3111  C   SER A 199      -7.459  27.424 -24.395  1.00  0.61           C  
ATOM   3112  O   SER A 199      -7.727  28.184 -23.465  1.00  0.61           O  
ATOM   3113  CB  SER A 199      -8.428  25.115 -24.387  1.00  0.61           C  
ATOM   3114  OG  SER A 199      -9.506  24.294 -24.779  1.00  0.61           O  
ATOM   3115  H   SER A 199      -8.303  25.566 -26.897  1.00  0.61           H  
ATOM   3116  HA  SER A 199      -9.521  26.901 -24.700  1.00  0.61           H  
ATOM   3117 1HB  SER A 199      -7.498  24.660 -24.682  1.00  0.61           H  
ATOM   3118 2HB  SER A 199      -8.423  25.199 -23.301  1.00  0.61           H  
ATOM   3119  HG  SER A 199     -10.336  24.804 -24.661  1.00  0.61           H  
ATOM   3120  N   VAL A 200      -6.245  27.417 -24.967  1.00  0.60           N  
ATOM   3121  CA  VAL A 200      -5.196  28.293 -24.440  1.00  0.60           C  
ATOM   3122  C   VAL A 200      -5.641  29.743 -24.520  1.00  0.60           C  
ATOM   3123  O   VAL A 200      -5.446  30.512 -23.573  1.00  0.60           O  
ATOM   3124  CB  VAL A 200      -3.876  28.223 -25.237  1.00  0.60           C  
ATOM   3125  CG1 VAL A 200      -2.940  29.321 -24.723  1.00  0.60           C  
ATOM   3126  CG2 VAL A 200      -3.233  26.865 -25.168  1.00  0.60           C  
ATOM   3127  H   VAL A 200      -6.051  26.764 -25.728  1.00  0.60           H  
ATOM   3128  HA  VAL A 200      -5.015  28.038 -23.405  1.00  0.60           H  
ATOM   3129  HB  VAL A 200      -4.089  28.449 -26.277  1.00  0.60           H  
ATOM   3130 1HG1 VAL A 200      -2.036  29.324 -25.295  1.00  0.60           H  
ATOM   3131 2HG1 VAL A 200      -3.431  30.289 -24.826  1.00  0.60           H  
ATOM   3132 3HG1 VAL A 200      -2.705  29.152 -23.683  1.00  0.60           H  
ATOM   3133 1HG2 VAL A 200      -2.326  26.883 -25.765  1.00  0.60           H  
ATOM   3134 2HG2 VAL A 200      -2.989  26.598 -24.178  1.00  0.60           H  
ATOM   3135 3HG2 VAL A 200      -3.901  26.134 -25.563  1.00  0.60           H  
ATOM   3136  N   GLY A 201      -6.226  30.130 -25.655  1.00  0.59           N  
ATOM   3137  CA  GLY A 201      -6.703  31.497 -25.822  1.00  0.59           C  
ATOM   3138  C   GLY A 201      -7.761  31.860 -24.799  1.00  0.59           C  
ATOM   3139  O   GLY A 201      -7.763  32.962 -24.241  1.00  0.59           O  
ATOM   3140  H   GLY A 201      -6.336  29.449 -26.414  1.00  0.59           H  
ATOM   3141 1HA  GLY A 201      -5.873  32.177 -25.706  1.00  0.59           H  
ATOM   3142 2HA  GLY A 201      -7.100  31.622 -26.829  1.00  0.59           H  
ATOM   3143  N   CYS A 202      -8.618  30.909 -24.478  1.00  0.59           N  
ATOM   3144  CA  CYS A 202      -9.666  31.163 -23.512  1.00  0.59           C  
ATOM   3145  C   CYS A 202      -9.054  31.448 -22.136  1.00  0.59           C  
ATOM   3146  O   CYS A 202      -9.483  32.368 -21.434  1.00  0.59           O  
ATOM   3147  CB  CYS A 202     -10.543  29.937 -23.406  1.00  0.59           C  
ATOM   3148  SG  CYS A 202     -11.445  29.573 -24.877  1.00  0.59           S  
ATOM   3149  H   CYS A 202      -8.571  30.013 -24.972  1.00  0.59           H  
ATOM   3150  HA  CYS A 202     -10.249  32.021 -23.836  1.00  0.59           H  
ATOM   3151 1HB  CYS A 202      -9.941  29.081 -23.170  1.00  0.59           H  
ATOM   3152 2HB  CYS A 202     -11.260  30.069 -22.595  1.00  0.59           H  
ATOM   3153  HG  CYS A 202     -10.358  29.308 -25.647  1.00  0.59           H  
ATOM   3154  N   ILE A 203      -8.019  30.671 -21.789  1.00  0.58           N  
ATOM   3155  CA  ILE A 203      -7.298  30.760 -20.514  1.00  0.58           C  
ATOM   3156  C   ILE A 203      -6.561  32.092 -20.424  1.00  0.58           C  
ATOM   3157  O   ILE A 203      -6.589  32.770 -19.398  1.00  0.58           O  
ATOM   3158  CB  ILE A 203      -6.321  29.582 -20.404  1.00  0.58           C  
ATOM   3159  CG1 ILE A 203      -7.137  28.308 -20.317  1.00  0.58           C  
ATOM   3160  CG2 ILE A 203      -5.428  29.724 -19.171  1.00  0.58           C  
ATOM   3161  CD1 ILE A 203      -6.353  27.085 -20.546  1.00  0.58           C  
ATOM   3162  H   ILE A 203      -7.740  29.939 -22.446  1.00  0.58           H  
ATOM   3163  HA  ILE A 203      -8.018  30.698 -19.699  1.00  0.58           H  
ATOM   3164  HB  ILE A 203      -5.709  29.529 -21.297  1.00  0.58           H  
ATOM   3165 1HG1 ILE A 203      -7.557  28.256 -19.346  1.00  0.58           H  
ATOM   3166 2HG1 ILE A 203      -7.948  28.348 -21.036  1.00  0.58           H  
ATOM   3167 1HG2 ILE A 203      -4.750  28.874 -19.109  1.00  0.58           H  
ATOM   3168 2HG2 ILE A 203      -4.860  30.632 -19.255  1.00  0.58           H  
ATOM   3169 3HG2 ILE A 203      -6.042  29.765 -18.274  1.00  0.58           H  
ATOM   3170 1HD1 ILE A 203      -6.993  26.231 -20.454  1.00  0.58           H  
ATOM   3171 2HD1 ILE A 203      -5.926  27.104 -21.541  1.00  0.58           H  
ATOM   3172 3HD1 ILE A 203      -5.578  27.052 -19.826  1.00  0.58           H  
ATOM   3173  N   PHE A 204      -5.897  32.459 -21.510  1.00  0.59           N  
ATOM   3174  CA  PHE A 204      -5.177  33.717 -21.619  1.00  0.59           C  
ATOM   3175  C   PHE A 204      -6.128  34.883 -21.351  1.00  0.59           C  
ATOM   3176  O   PHE A 204      -5.852  35.750 -20.508  1.00  0.59           O  
ATOM   3177  CB  PHE A 204      -4.491  33.728 -22.988  1.00  0.59           C  
ATOM   3178  CG  PHE A 204      -3.832  34.924 -23.465  1.00  0.59           C  
ATOM   3179  CD1 PHE A 204      -2.840  35.495 -22.764  1.00  0.59           C  
ATOM   3180  CD2 PHE A 204      -4.134  35.416 -24.725  1.00  0.59           C  
ATOM   3181  CE1 PHE A 204      -2.176  36.561 -23.267  1.00  0.59           C  
ATOM   3182  CE2 PHE A 204      -3.457  36.485 -25.239  1.00  0.59           C  
ATOM   3183  CZ  PHE A 204      -2.479  37.066 -24.505  1.00  0.59           C  
ATOM   3184  H   PHE A 204      -5.892  31.828 -22.312  1.00  0.59           H  
ATOM   3185  HA  PHE A 204      -4.403  33.735 -20.860  1.00  0.59           H  
ATOM   3186 1HB  PHE A 204      -3.756  32.922 -23.008  1.00  0.59           H  
ATOM   3187 2HB  PHE A 204      -5.237  33.465 -23.727  1.00  0.59           H  
ATOM   3188  HD1 PHE A 204      -2.577  35.087 -21.791  1.00  0.59           H  
ATOM   3189  HD2 PHE A 204      -4.907  34.931 -25.309  1.00  0.59           H  
ATOM   3190  HE1 PHE A 204      -1.398  36.995 -22.679  1.00  0.59           H  
ATOM   3191  HE2 PHE A 204      -3.695  36.865 -26.224  1.00  0.59           H  
ATOM   3192  HZ  PHE A 204      -1.937  37.918 -24.902  1.00  0.59           H  
ATOM   3193  N   ALA A 205      -7.266  34.896 -22.037  1.00  0.59           N  
ATOM   3194  CA  ALA A 205      -8.248  35.935 -21.794  1.00  0.59           C  
ATOM   3195  C   ALA A 205      -8.742  35.915 -20.347  1.00  0.59           C  
ATOM   3196  O   ALA A 205      -8.859  36.977 -19.718  1.00  0.59           O  
ATOM   3197  CB  ALA A 205      -9.409  35.745 -22.724  1.00  0.59           C  
ATOM   3198  H   ALA A 205      -7.455  34.171 -22.731  1.00  0.59           H  
ATOM   3199  HA  ALA A 205      -7.785  36.895 -21.971  1.00  0.59           H  
ATOM   3200 1HB  ALA A 205     -10.144  36.521 -22.555  1.00  0.59           H  
ATOM   3201 2HB  ALA A 205      -9.064  35.785 -23.748  1.00  0.59           H  
ATOM   3202 3HB  ALA A 205      -9.847  34.777 -22.528  1.00  0.59           H  
ATOM   3203  N   GLU A 206      -8.972  34.712 -19.798  1.00  0.59           N  
ATOM   3204  CA  GLU A 206      -9.434  34.580 -18.426  1.00  0.59           C  
ATOM   3205  C   GLU A 206      -8.456  35.172 -17.436  1.00  0.59           C  
ATOM   3206  O   GLU A 206      -8.885  35.829 -16.485  1.00  0.59           O  
ATOM   3207  CB  GLU A 206      -9.761  33.117 -18.077  1.00  0.59           C  
ATOM   3208  CG  GLU A 206     -10.242  32.912 -16.643  1.00  0.59           C  
ATOM   3209  CD  GLU A 206     -10.845  31.570 -16.358  1.00  0.59           C  
ATOM   3210  OE1 GLU A 206     -10.916  30.759 -17.253  1.00  0.59           O  
ATOM   3211  OE2 GLU A 206     -11.262  31.358 -15.241  1.00  0.59           O  
ATOM   3212  H   GLU A 206      -8.874  33.867 -20.358  1.00  0.59           H  
ATOM   3213  HA  GLU A 206     -10.353  35.144 -18.340  1.00  0.59           H  
ATOM   3214 1HB  GLU A 206     -10.525  32.745 -18.757  1.00  0.59           H  
ATOM   3215 2HB  GLU A 206      -8.876  32.509 -18.218  1.00  0.59           H  
ATOM   3216 1HG  GLU A 206      -9.371  32.992 -16.037  1.00  0.59           H  
ATOM   3217 2HG  GLU A 206     -10.907  33.693 -16.351  1.00  0.59           H  
ATOM   3218  N   MET A 207      -7.150  34.983 -17.662  1.00  0.60           N  
ATOM   3219  CA  MET A 207      -6.145  35.528 -16.754  1.00  0.60           C  
ATOM   3220  C   MET A 207      -6.174  37.055 -16.711  1.00  0.60           C  
ATOM   3221  O   MET A 207      -5.994  37.660 -15.646  1.00  0.60           O  
ATOM   3222  CB  MET A 207      -4.754  35.017 -17.105  1.00  0.60           C  
ATOM   3223  CG  MET A 207      -4.489  33.535 -16.757  1.00  0.60           C  
ATOM   3224  SD  MET A 207      -2.742  33.077 -16.957  1.00  0.60           S  
ATOM   3225  CE  MET A 207      -2.555  32.876 -18.714  1.00  0.60           C  
ATOM   3226  H   MET A 207      -6.862  34.412 -18.460  1.00  0.60           H  
ATOM   3227  HA  MET A 207      -6.374  35.177 -15.761  1.00  0.60           H  
ATOM   3228 1HB  MET A 207      -4.580  35.151 -18.177  1.00  0.60           H  
ATOM   3229 2HB  MET A 207      -4.039  35.612 -16.580  1.00  0.60           H  
ATOM   3230 1HG  MET A 207      -4.775  33.352 -15.722  1.00  0.60           H  
ATOM   3231 2HG  MET A 207      -5.092  32.892 -17.394  1.00  0.60           H  
ATOM   3232 1HE  MET A 207      -1.519  32.623 -18.949  1.00  0.60           H  
ATOM   3233 2HE  MET A 207      -3.203  32.090 -19.059  1.00  0.60           H  
ATOM   3234 3HE  MET A 207      -2.829  33.789 -19.206  1.00  0.60           H  
ATOM   3235  N   PHE A 208      -6.443  37.685 -17.860  1.00  0.61           N  
ATOM   3236  CA  PHE A 208      -6.578  39.145 -17.919  1.00  0.61           C  
ATOM   3237  C   PHE A 208      -7.867  39.675 -17.266  1.00  0.61           C  
ATOM   3238  O   PHE A 208      -7.870  40.750 -16.642  1.00  0.61           O  
ATOM   3239  CB  PHE A 208      -6.495  39.643 -19.370  1.00  0.61           C  
ATOM   3240  CG  PHE A 208      -5.113  39.906 -19.859  1.00  0.61           C  
ATOM   3241  CD1 PHE A 208      -4.421  39.024 -20.634  1.00  0.61           C  
ATOM   3242  CD2 PHE A 208      -4.512  41.113 -19.534  1.00  0.61           C  
ATOM   3243  CE1 PHE A 208      -3.148  39.348 -21.074  1.00  0.61           C  
ATOM   3244  CE2 PHE A 208      -3.257  41.431 -19.968  1.00  0.61           C  
ATOM   3245  CZ  PHE A 208      -2.572  40.549 -20.741  1.00  0.61           C  
ATOM   3246  H   PHE A 208      -6.547  37.129 -18.715  1.00  0.61           H  
ATOM   3247  HA  PHE A 208      -5.734  39.577 -17.378  1.00  0.61           H  
ATOM   3248 1HB  PHE A 208      -6.949  38.895 -20.027  1.00  0.61           H  
ATOM   3249 2HB  PHE A 208      -7.075  40.559 -19.476  1.00  0.61           H  
ATOM   3250  HD1 PHE A 208      -4.877  38.069 -20.898  1.00  0.61           H  
ATOM   3251  HD2 PHE A 208      -5.058  41.822 -18.918  1.00  0.61           H  
ATOM   3252  HE1 PHE A 208      -2.609  38.660 -21.684  1.00  0.61           H  
ATOM   3253  HE2 PHE A 208      -2.814  42.391 -19.699  1.00  0.61           H  
ATOM   3254  HZ  PHE A 208      -1.577  40.800 -21.092  1.00  0.61           H  
ATOM   3255  N   ARG A 209      -8.958  38.921 -17.414  1.00  0.62           N  
ATOM   3256  CA  ARG A 209     -10.275  39.342 -16.930  1.00  0.62           C  
ATOM   3257  C   ARG A 209     -10.717  38.781 -15.572  1.00  0.62           C  
ATOM   3258  O   ARG A 209     -11.657  39.301 -14.970  1.00  0.62           O  
ATOM   3259  CB  ARG A 209     -11.335  38.898 -17.928  1.00  0.62           C  
ATOM   3260  CG  ARG A 209     -11.261  39.518 -19.302  1.00  0.62           C  
ATOM   3261  CD  ARG A 209     -12.291  38.928 -20.229  1.00  0.62           C  
ATOM   3262  NE  ARG A 209     -13.647  39.277 -19.851  1.00  0.62           N  
ATOM   3263  CZ  ARG A 209     -14.749  38.772 -20.432  1.00  0.62           C  
ATOM   3264  NH1 ARG A 209     -14.637  37.902 -21.398  1.00  0.62           N  
ATOM   3265  NH2 ARG A 209     -15.945  39.163 -20.038  1.00  0.62           N  
ATOM   3266  H   ARG A 209      -8.885  38.052 -17.951  1.00  0.62           H  
ATOM   3267  HA  ARG A 209     -10.273  40.429 -16.867  1.00  0.62           H  
ATOM   3268 1HB  ARG A 209     -11.257  37.812 -18.063  1.00  0.62           H  
ATOM   3269 2HB  ARG A 209     -12.323  39.099 -17.521  1.00  0.62           H  
ATOM   3270 1HG  ARG A 209     -11.428  40.593 -19.238  1.00  0.62           H  
ATOM   3271 2HG  ARG A 209     -10.271  39.327 -19.716  1.00  0.62           H  
ATOM   3272 1HD  ARG A 209     -12.132  39.285 -21.235  1.00  0.62           H  
ATOM   3273 2HD  ARG A 209     -12.202  37.839 -20.214  1.00  0.62           H  
ATOM   3274  HE  ARG A 209     -13.771  39.953 -19.110  1.00  0.62           H  
ATOM   3275 1HH1 ARG A 209     -13.723  37.604 -21.701  1.00  0.62           H  
ATOM   3276 2HH1 ARG A 209     -15.468  37.522 -21.835  1.00  0.62           H  
ATOM   3277 1HH2 ARG A 209     -16.032  39.846 -19.300  1.00  0.62           H  
ATOM   3278 2HH2 ARG A 209     -16.765  38.783 -20.485  1.00  0.62           H  
ATOM   3279  N   ARG A 210     -10.074  37.707 -15.109  1.00  0.63           N  
ATOM   3280  CA  ARG A 210     -10.495  36.917 -13.938  1.00  0.63           C  
ATOM   3281  C   ARG A 210     -11.908  36.390 -14.165  1.00  0.63           C  
ATOM   3282  O   ARG A 210     -12.741  36.348 -13.258  1.00  0.63           O  
ATOM   3283  CB  ARG A 210     -10.460  37.715 -12.637  1.00  0.63           C  
ATOM   3284  CG  ARG A 210      -9.106  38.118 -12.150  1.00  0.63           C  
ATOM   3285  CD  ARG A 210      -9.183  38.995 -10.948  1.00  0.63           C  
ATOM   3286  NE  ARG A 210      -9.673  38.329  -9.751  1.00  0.63           N  
ATOM   3287  CZ  ARG A 210     -10.912  38.453  -9.242  1.00  0.63           C  
ATOM   3288  NH1 ARG A 210     -11.813  39.178  -9.867  1.00  0.63           N  
ATOM   3289  NH2 ARG A 210     -11.224  37.844  -8.106  1.00  0.63           N  
ATOM   3290  H   ARG A 210      -9.291  37.353 -15.641  1.00  0.63           H  
ATOM   3291  HA  ARG A 210      -9.825  36.067 -13.836  1.00  0.63           H  
ATOM   3292 1HB  ARG A 210     -11.061  38.613 -12.717  1.00  0.63           H  
ATOM   3293 2HB  ARG A 210     -10.904  37.107 -11.848  1.00  0.63           H  
ATOM   3294 1HG  ARG A 210      -8.546  37.235 -11.865  1.00  0.63           H  
ATOM   3295 2HG  ARG A 210      -8.594  38.632 -12.944  1.00  0.63           H  
ATOM   3296 1HD  ARG A 210      -8.186  39.348 -10.733  1.00  0.63           H  
ATOM   3297 2HD  ARG A 210      -9.827  39.841 -11.153  1.00  0.63           H  
ATOM   3298  HE  ARG A 210      -8.991  37.806  -9.181  1.00  0.63           H  
ATOM   3299 1HH1 ARG A 210     -11.576  39.621 -10.742  1.00  0.63           H  
ATOM   3300 2HH1 ARG A 210     -12.741  39.270  -9.483  1.00  0.63           H  
ATOM   3301 1HH2 ARG A 210     -10.514  37.259  -7.619  1.00  0.63           H  
ATOM   3302 2HH2 ARG A 210     -12.147  37.936  -7.718  1.00  0.63           H  
ATOM   3303  N   LYS A 211     -12.166  36.004 -15.407  1.00  0.64           N  
ATOM   3304  CA  LYS A 211     -13.456  35.444 -15.801  1.00  0.64           C  
ATOM   3305  C   LYS A 211     -13.310  34.647 -17.104  1.00  0.64           C  
ATOM   3306  O   LYS A 211     -12.692  35.152 -18.040  1.00  0.64           O  
ATOM   3307  CB  LYS A 211     -14.492  36.566 -15.982  1.00  0.64           C  
ATOM   3308  CG  LYS A 211     -15.910  36.075 -16.282  1.00  0.64           C  
ATOM   3309  CD  LYS A 211     -16.923  37.207 -16.348  1.00  0.64           C  
ATOM   3310  CE  LYS A 211     -18.321  36.655 -16.636  1.00  0.64           C  
ATOM   3311  NZ  LYS A 211     -19.358  37.726 -16.656  1.00  0.64           N  
ATOM   3312  H   LYS A 211     -11.384  36.059 -16.058  1.00  0.64           H  
ATOM   3313  HA  LYS A 211     -13.794  34.809 -14.994  1.00  0.64           H  
ATOM   3314 1HB  LYS A 211     -14.531  37.178 -15.079  1.00  0.64           H  
ATOM   3315 2HB  LYS A 211     -14.184  37.215 -16.802  1.00  0.64           H  
ATOM   3316 1HG  LYS A 211     -15.916  35.538 -17.236  1.00  0.64           H  
ATOM   3317 2HG  LYS A 211     -16.222  35.394 -15.499  1.00  0.64           H  
ATOM   3318 1HD  LYS A 211     -16.934  37.750 -15.401  1.00  0.64           H  
ATOM   3319 2HD  LYS A 211     -16.642  37.897 -17.143  1.00  0.64           H  
ATOM   3320 1HE  LYS A 211     -18.311  36.154 -17.604  1.00  0.64           H  
ATOM   3321 2HE  LYS A 211     -18.579  35.928 -15.867  1.00  0.64           H  
ATOM   3322 1HZ  LYS A 211     -20.261  37.313 -16.849  1.00  0.64           H  
ATOM   3323 2HZ  LYS A 211     -19.385  38.187 -15.756  1.00  0.64           H  
ATOM   3324 3HZ  LYS A 211     -19.138  38.400 -17.372  1.00  0.64           H  
ATOM   3325  N   PRO A 212     -13.915  33.453 -17.240  1.00  0.65           N  
ATOM   3326  CA  PRO A 212     -13.907  32.669 -18.460  1.00  0.65           C  
ATOM   3327  C   PRO A 212     -14.400  33.490 -19.636  1.00  0.65           C  
ATOM   3328  O   PRO A 212     -15.410  34.184 -19.544  1.00  0.65           O  
ATOM   3329  CB  PRO A 212     -14.862  31.524 -18.113  1.00  0.65           C  
ATOM   3330  CG  PRO A 212     -14.721  31.371 -16.617  1.00  0.65           C  
ATOM   3331  CD  PRO A 212     -14.547  32.770 -16.090  1.00  0.65           C  
ATOM   3332  HA  PRO A 212     -12.890  32.291 -18.642  1.00  0.65           H  
ATOM   3333 1HB  PRO A 212     -15.884  31.771 -18.433  1.00  0.65           H  
ATOM   3334 2HB  PRO A 212     -14.565  30.613 -18.657  1.00  0.65           H  
ATOM   3335 1HG  PRO A 212     -15.599  30.882 -16.197  1.00  0.65           H  
ATOM   3336 2HG  PRO A 212     -13.853  30.722 -16.388  1.00  0.65           H  
ATOM   3337 1HD  PRO A 212     -15.510  33.208 -15.827  1.00  0.65           H  
ATOM   3338 2HD  PRO A 212     -13.850  32.699 -15.238  1.00  0.65           H  
ATOM   3339  N   LEU A 213     -13.715  33.353 -20.761  1.00  0.67           N  
ATOM   3340  CA  LEU A 213     -14.022  34.092 -21.981  1.00  0.67           C  
ATOM   3341  C   LEU A 213     -15.384  33.771 -22.569  1.00  0.67           C  
ATOM   3342  O   LEU A 213     -16.131  34.664 -22.969  1.00  0.67           O  
ATOM   3343  CB  LEU A 213     -12.944  33.796 -23.010  1.00  0.67           C  
ATOM   3344  CG  LEU A 213     -13.073  34.465 -24.367  1.00  0.67           C  
ATOM   3345  CD1 LEU A 213     -13.085  35.944 -24.222  1.00  0.67           C  
ATOM   3346  CD2 LEU A 213     -11.908  34.065 -25.212  1.00  0.67           C  
ATOM   3347  H   LEU A 213     -12.906  32.744 -20.757  1.00  0.67           H  
ATOM   3348  HA  LEU A 213     -13.995  35.152 -21.740  1.00  0.67           H  
ATOM   3349 1HB  LEU A 213     -11.990  34.072 -22.589  1.00  0.67           H  
ATOM   3350 2HB  LEU A 213     -12.930  32.719 -23.191  1.00  0.67           H  
ATOM   3351  HG  LEU A 213     -14.004  34.155 -24.842  1.00  0.67           H  
ATOM   3352 1HD1 LEU A 213     -13.169  36.382 -25.211  1.00  0.67           H  
ATOM   3353 2HD1 LEU A 213     -13.935  36.237 -23.614  1.00  0.67           H  
ATOM   3354 3HD1 LEU A 213     -12.170  36.279 -23.755  1.00  0.67           H  
ATOM   3355 1HD2 LEU A 213     -12.011  34.544 -26.178  1.00  0.67           H  
ATOM   3356 2HD2 LEU A 213     -10.983  34.381 -24.748  1.00  0.67           H  
ATOM   3357 3HD2 LEU A 213     -11.892  32.992 -25.332  1.00  0.67           H  
ATOM   3358  N   PHE A 214     -15.698  32.488 -22.623  1.00  0.69           N  
ATOM   3359  CA  PHE A 214     -16.927  32.024 -23.237  1.00  0.69           C  
ATOM   3360  C   PHE A 214     -17.810  31.257 -22.257  1.00  0.69           C  
ATOM   3361  O   PHE A 214     -18.022  30.061 -22.428  1.00  0.69           O  
ATOM   3362  CB  PHE A 214     -16.645  31.082 -24.406  1.00  0.69           C  
ATOM   3363  CG  PHE A 214     -15.792  31.593 -25.513  1.00  0.69           C  
ATOM   3364  CD1 PHE A 214     -14.541  31.088 -25.693  1.00  0.69           C  
ATOM   3365  CD2 PHE A 214     -16.225  32.550 -26.374  1.00  0.69           C  
ATOM   3366  CE1 PHE A 214     -13.745  31.520 -26.729  1.00  0.69           C  
ATOM   3367  CE2 PHE A 214     -15.411  32.983 -27.407  1.00  0.69           C  
ATOM   3368  CZ  PHE A 214     -14.186  32.462 -27.579  1.00  0.69           C  
ATOM   3369  H   PHE A 214     -15.052  31.812 -22.247  1.00  0.69           H  
ATOM   3370  HA  PHE A 214     -17.489  32.887 -23.597  1.00  0.69           H  
ATOM   3371 1HB  PHE A 214     -16.173  30.175 -24.019  1.00  0.69           H  
ATOM   3372 2HB  PHE A 214     -17.598  30.807 -24.847  1.00  0.69           H  
ATOM   3373  HD1 PHE A 214     -14.193  30.320 -25.006  1.00  0.69           H  
ATOM   3374  HD2 PHE A 214     -17.229  32.969 -26.250  1.00  0.69           H  
ATOM   3375  HE1 PHE A 214     -12.760  31.102 -26.867  1.00  0.69           H  
ATOM   3376  HE2 PHE A 214     -15.760  33.733 -28.088  1.00  0.69           H  
ATOM   3377  HZ  PHE A 214     -13.561  32.798 -28.397  1.00  0.69           H  
ATOM   3378  N   CYS A 215     -18.282  31.884 -21.193  1.00  0.73           N  
ATOM   3379  CA  CYS A 215     -19.133  31.108 -20.293  1.00  0.73           C  
ATOM   3380  C   CYS A 215     -20.484  30.860 -20.971  1.00  0.73           C  
ATOM   3381  O   CYS A 215     -20.816  31.551 -21.933  1.00  0.73           O  
ATOM   3382  CB  CYS A 215     -19.364  31.819 -18.973  1.00  0.73           C  
ATOM   3383  SG  CYS A 215     -20.469  33.224 -19.103  1.00  0.73           S  
ATOM   3384  H   CYS A 215     -18.081  32.864 -21.030  1.00  0.73           H  
ATOM   3385  HA  CYS A 215     -18.654  30.161 -20.097  1.00  0.73           H  
ATOM   3386 1HB  CYS A 215     -19.783  31.119 -18.251  1.00  0.73           H  
ATOM   3387 2HB  CYS A 215     -18.410  32.169 -18.577  1.00  0.73           H  
ATOM   3388  HG  CYS A 215     -21.497  32.518 -19.580  1.00  0.73           H  
ATOM   3389  N   GLY A 216     -21.275  29.927 -20.438  1.00  0.78           N  
ATOM   3390  CA  GLY A 216     -22.614  29.624 -20.959  1.00  0.78           C  
ATOM   3391  C   GLY A 216     -23.247  28.413 -20.251  1.00  0.78           C  
ATOM   3392  O   GLY A 216     -22.556  27.623 -19.596  1.00  0.78           O  
ATOM   3393  H   GLY A 216     -20.927  29.402 -19.650  1.00  0.78           H  
ATOM   3394 1HA  GLY A 216     -23.258  30.495 -20.839  1.00  0.78           H  
ATOM   3395 2HA  GLY A 216     -22.548  29.427 -22.030  1.00  0.78           H  
ATOM   3396  N   ASN A 217     -24.571  28.263 -20.387  1.00  0.83           N  
ATOM   3397  CA  ASN A 217     -25.296  27.170 -19.716  1.00  0.83           C  
ATOM   3398  C   ASN A 217     -25.692  25.965 -20.588  1.00  0.83           C  
ATOM   3399  O   ASN A 217     -26.360  25.047 -20.110  1.00  0.83           O  
ATOM   3400  CB  ASN A 217     -26.534  27.731 -19.045  1.00  0.83           C  
ATOM   3401  CG  ASN A 217     -26.205  28.654 -17.893  1.00  0.83           C  
ATOM   3402  OD1 ASN A 217     -25.279  28.397 -17.113  1.00  0.83           O  
ATOM   3403  ND2 ASN A 217     -26.953  29.725 -17.772  1.00  0.83           N  
ATOM   3404  H   ASN A 217     -25.078  28.949 -20.957  1.00  0.83           H  
ATOM   3405  HA  ASN A 217     -24.645  26.778 -18.934  1.00  0.83           H  
ATOM   3406 1HB  ASN A 217     -27.119  28.284 -19.783  1.00  0.83           H  
ATOM   3407 2HB  ASN A 217     -27.154  26.913 -18.681  1.00  0.83           H  
ATOM   3408 1HD2 ASN A 217     -26.784  30.372 -17.029  1.00  0.83           H  
ATOM   3409 2HD2 ASN A 217     -27.692  29.895 -18.425  1.00  0.83           H  
ATOM   3410  N   SER A 218     -25.293  25.965 -21.851  1.00  0.88           N  
ATOM   3411  CA  SER A 218     -25.605  24.861 -22.768  1.00  0.88           C  
ATOM   3412  C   SER A 218     -24.716  24.921 -23.985  1.00  0.88           C  
ATOM   3413  O   SER A 218     -24.109  25.952 -24.249  1.00  0.88           O  
ATOM   3414  CB  SER A 218     -27.064  24.882 -23.214  1.00  0.88           C  
ATOM   3415  OG  SER A 218     -27.357  25.998 -24.049  1.00  0.88           O  
ATOM   3416  H   SER A 218     -24.745  26.748 -22.171  1.00  0.88           H  
ATOM   3417  HA  SER A 218     -25.413  23.918 -22.253  1.00  0.88           H  
ATOM   3418 1HB  SER A 218     -27.290  23.961 -23.749  1.00  0.88           H  
ATOM   3419 2HB  SER A 218     -27.709  24.908 -22.338  1.00  0.88           H  
ATOM   3420  HG  SER A 218     -28.321  25.992 -24.154  1.00  0.88           H  
ATOM   3421  N   GLU A 219     -24.682  23.854 -24.768  1.00  0.91           N  
ATOM   3422  CA  GLU A 219     -23.901  23.865 -25.999  1.00  0.91           C  
ATOM   3423  C   GLU A 219     -24.394  24.922 -26.985  1.00  0.91           C  
ATOM   3424  O   GLU A 219     -23.600  25.587 -27.656  1.00  0.91           O  
ATOM   3425  CB  GLU A 219     -23.959  22.483 -26.625  1.00  0.91           C  
ATOM   3426  CG  GLU A 219     -23.205  21.442 -25.831  1.00  0.91           C  
ATOM   3427  CD  GLU A 219     -23.359  20.043 -26.373  1.00  0.91           C  
ATOM   3428  OE1 GLU A 219     -24.250  19.826 -27.157  1.00  0.91           O  
ATOM   3429  OE2 GLU A 219     -22.566  19.192 -26.017  1.00  0.91           O  
ATOM   3430  H   GLU A 219     -25.194  23.023 -24.505  1.00  0.91           H  
ATOM   3431  HA  GLU A 219     -22.870  24.094 -25.753  1.00  0.91           H  
ATOM   3432 1HB  GLU A 219     -24.998  22.163 -26.694  1.00  0.91           H  
ATOM   3433 2HB  GLU A 219     -23.564  22.512 -27.636  1.00  0.91           H  
ATOM   3434 1HG  GLU A 219     -22.156  21.707 -25.818  1.00  0.91           H  
ATOM   3435 2HG  GLU A 219     -23.562  21.467 -24.803  1.00  0.91           H  
ATOM   3436  N   ALA A 220     -25.715  25.095 -27.073  1.00  0.93           N  
ATOM   3437  CA  ALA A 220     -26.263  26.112 -27.963  1.00  0.93           C  
ATOM   3438  C   ALA A 220     -25.853  27.502 -27.493  1.00  0.93           C  
ATOM   3439  O   ALA A 220     -25.485  28.359 -28.303  1.00  0.93           O  
ATOM   3440  CB  ALA A 220     -27.770  26.013 -28.025  1.00  0.93           C  
ATOM   3441  H   ALA A 220     -26.329  24.524 -26.511  1.00  0.93           H  
ATOM   3442  HA  ALA A 220     -25.850  25.951 -28.956  1.00  0.93           H  
ATOM   3443 1HB  ALA A 220     -28.155  26.770 -28.708  1.00  0.93           H  
ATOM   3444 2HB  ALA A 220     -28.055  25.023 -28.379  1.00  0.93           H  
ATOM   3445 3HB  ALA A 220     -28.184  26.176 -27.031  1.00  0.93           H  
ATOM   3446  N   ASP A 221     -25.880  27.706 -26.167  1.00  0.92           N  
ATOM   3447  CA  ASP A 221     -25.513  28.984 -25.564  1.00  0.92           C  
ATOM   3448  C   ASP A 221     -24.059  29.250 -25.879  1.00  0.92           C  
ATOM   3449  O   ASP A 221     -23.702  30.332 -26.353  1.00  0.92           O  
ATOM   3450  CB  ASP A 221     -25.731  28.964 -24.036  1.00  0.92           C  
ATOM   3451  CG  ASP A 221     -25.533  30.314 -23.307  1.00  0.92           C  
ATOM   3452  OD1 ASP A 221     -25.457  31.337 -23.963  1.00  0.92           O  
ATOM   3453  OD2 ASP A 221     -25.446  30.302 -22.079  1.00  0.92           O  
ATOM   3454  H   ASP A 221     -26.197  26.962 -25.541  1.00  0.92           H  
ATOM   3455  HA  ASP A 221     -26.119  29.774 -26.005  1.00  0.92           H  
ATOM   3456 1HB  ASP A 221     -26.735  28.597 -23.826  1.00  0.92           H  
ATOM   3457 2HB  ASP A 221     -25.039  28.252 -23.601  1.00  0.92           H  
ATOM   3458  N   GLN A 222     -23.225  28.258 -25.586  1.00  0.90           N  
ATOM   3459  CA  GLN A 222     -21.796  28.343 -25.754  1.00  0.90           C  
ATOM   3460  C   GLN A 222     -21.439  28.724 -27.169  1.00  0.90           C  
ATOM   3461  O   GLN A 222     -20.668  29.660 -27.387  1.00  0.90           O  
ATOM   3462  CB  GLN A 222     -21.185  26.986 -25.423  1.00  0.90           C  
ATOM   3463  CG  GLN A 222     -19.739  26.946 -25.410  1.00  0.90           C  
ATOM   3464  CD  GLN A 222     -19.293  27.758 -24.335  1.00  0.90           C  
ATOM   3465  OE1 GLN A 222     -20.028  27.959 -23.364  1.00  0.90           O  
ATOM   3466  NE2 GLN A 222     -18.109  28.249 -24.441  1.00  0.90           N  
ATOM   3467  H   GLN A 222     -23.607  27.394 -25.216  1.00  0.90           H  
ATOM   3468  HA  GLN A 222     -21.408  29.105 -25.077  1.00  0.90           H  
ATOM   3469 1HB  GLN A 222     -21.542  26.673 -24.451  1.00  0.90           H  
ATOM   3470 2HB  GLN A 222     -21.529  26.249 -26.146  1.00  0.90           H  
ATOM   3471 1HG  GLN A 222     -19.373  25.935 -25.271  1.00  0.90           H  
ATOM   3472 2HG  GLN A 222     -19.359  27.363 -26.338  1.00  0.90           H  
ATOM   3473 1HE2 GLN A 222     -17.781  28.871 -23.711  1.00  0.90           H  
ATOM   3474 2HE2 GLN A 222     -17.540  28.038 -25.231  1.00  0.90           H  
ATOM   3475  N   LEU A 223     -22.049  28.066 -28.149  1.00  0.86           N  
ATOM   3476  CA  LEU A 223     -21.696  28.395 -29.508  1.00  0.86           C  
ATOM   3477  C   LEU A 223     -22.147  29.817 -29.824  1.00  0.86           C  
ATOM   3478  O   LEU A 223     -21.422  30.562 -30.484  1.00  0.86           O  
ATOM   3479  CB  LEU A 223     -22.274  27.393 -30.495  1.00  0.86           C  
ATOM   3480  CG  LEU A 223     -21.781  27.607 -31.918  1.00  0.86           C  
ATOM   3481  CD1 LEU A 223     -20.232  27.525 -31.938  1.00  0.86           C  
ATOM   3482  CD2 LEU A 223     -22.354  26.547 -32.832  1.00  0.86           C  
ATOM   3483  H   LEU A 223     -22.708  27.309 -27.951  1.00  0.86           H  
ATOM   3484  HA  LEU A 223     -20.615  28.355 -29.599  1.00  0.86           H  
ATOM   3485 1HB  LEU A 223     -22.039  26.390 -30.185  1.00  0.86           H  
ATOM   3486 2HB  LEU A 223     -23.359  27.504 -30.491  1.00  0.86           H  
ATOM   3487  HG  LEU A 223     -22.080  28.587 -32.248  1.00  0.86           H  
ATOM   3488 1HD1 LEU A 223     -19.871  27.687 -32.943  1.00  0.86           H  
ATOM   3489 2HD1 LEU A 223     -19.816  28.288 -31.282  1.00  0.86           H  
ATOM   3490 3HD1 LEU A 223     -19.915  26.542 -31.596  1.00  0.86           H  
ATOM   3491 1HD2 LEU A 223     -21.988  26.712 -33.839  1.00  0.86           H  
ATOM   3492 2HD2 LEU A 223     -22.039  25.560 -32.490  1.00  0.86           H  
ATOM   3493 3HD2 LEU A 223     -23.432  26.604 -32.823  1.00  0.86           H  
ATOM   3494  N   GLY A 224     -23.339  30.206 -29.350  1.00  0.83           N  
ATOM   3495  CA  GLY A 224     -23.844  31.553 -29.583  1.00  0.83           C  
ATOM   3496  C   GLY A 224     -22.924  32.630 -28.992  1.00  0.83           C  
ATOM   3497  O   GLY A 224     -22.710  33.676 -29.616  1.00  0.83           O  
ATOM   3498  H   GLY A 224     -23.921  29.555 -28.818  1.00  0.83           H  
ATOM   3499 1HA  GLY A 224     -23.960  31.712 -30.654  1.00  0.83           H  
ATOM   3500 2HA  GLY A 224     -24.834  31.637 -29.135  1.00  0.83           H  
ATOM   3501  N   LYS A 225     -22.341  32.358 -27.814  1.00  0.80           N  
ATOM   3502  CA  LYS A 225     -21.431  33.305 -27.169  1.00  0.80           C  
ATOM   3503  C   LYS A 225     -20.148  33.405 -27.968  1.00  0.80           C  
ATOM   3504  O   LYS A 225     -19.597  34.496 -28.150  1.00  0.80           O  
ATOM   3505  CB  LYS A 225     -21.108  32.869 -25.737  1.00  0.80           C  
ATOM   3506  CG  LYS A 225     -22.278  32.957 -24.724  1.00  0.80           C  
ATOM   3507  CD  LYS A 225     -22.604  34.394 -24.359  1.00  0.80           C  
ATOM   3508  CE  LYS A 225     -23.532  34.487 -23.121  1.00  0.80           C  
ATOM   3509  NZ  LYS A 225     -24.934  34.007 -23.380  1.00  0.80           N  
ATOM   3510  H   LYS A 225     -22.582  31.485 -27.340  1.00  0.80           H  
ATOM   3511  HA  LYS A 225     -21.900  34.288 -27.147  1.00  0.80           H  
ATOM   3512 1HB  LYS A 225     -20.781  31.825 -25.749  1.00  0.80           H  
ATOM   3513 2HB  LYS A 225     -20.279  33.461 -25.349  1.00  0.80           H  
ATOM   3514 1HG  LYS A 225     -23.169  32.504 -25.161  1.00  0.80           H  
ATOM   3515 2HG  LYS A 225     -22.034  32.402 -23.831  1.00  0.80           H  
ATOM   3516 1HD  LYS A 225     -21.679  34.930 -24.149  1.00  0.80           H  
ATOM   3517 2HD  LYS A 225     -23.098  34.871 -25.204  1.00  0.80           H  
ATOM   3518 1HE  LYS A 225     -23.102  33.889 -22.312  1.00  0.80           H  
ATOM   3519 2HE  LYS A 225     -23.574  35.528 -22.807  1.00  0.80           H  
ATOM   3520 1HZ  LYS A 225     -25.480  34.101 -22.543  1.00  0.80           H  
ATOM   3521 2HZ  LYS A 225     -25.353  34.546 -24.113  1.00  0.80           H  
ATOM   3522 3HZ  LYS A 225     -24.953  33.014 -23.653  1.00  0.80           H  
ATOM   3523  N   ILE A 226     -19.701  32.276 -28.496  1.00  0.78           N  
ATOM   3524  CA  ILE A 226     -18.511  32.254 -29.310  1.00  0.78           C  
ATOM   3525  C   ILE A 226     -18.757  33.067 -30.570  1.00  0.78           C  
ATOM   3526  O   ILE A 226     -17.941  33.907 -30.967  1.00  0.78           O  
ATOM   3527  CB  ILE A 226     -18.084  30.824 -29.639  1.00  0.78           C  
ATOM   3528  CG1 ILE A 226     -17.634  30.087 -28.361  1.00  0.78           C  
ATOM   3529  CG2 ILE A 226     -16.988  30.914 -30.595  1.00  0.78           C  
ATOM   3530  CD1 ILE A 226     -17.492  28.599 -28.501  1.00  0.78           C  
ATOM   3531  H   ILE A 226     -20.192  31.396 -28.306  1.00  0.78           H  
ATOM   3532  HA  ILE A 226     -17.714  32.734 -28.761  1.00  0.78           H  
ATOM   3533  HB  ILE A 226     -18.917  30.275 -30.070  1.00  0.78           H  
ATOM   3534 1HG1 ILE A 226     -16.675  30.458 -28.083  1.00  0.78           H  
ATOM   3535 2HG1 ILE A 226     -18.335  30.303 -27.562  1.00  0.78           H  
ATOM   3536 1HG2 ILE A 226     -16.659  29.932 -30.860  1.00  0.78           H  
ATOM   3537 2HG2 ILE A 226     -17.345  31.430 -31.456  1.00  0.78           H  
ATOM   3538 3HG2 ILE A 226     -16.166  31.472 -30.148  1.00  0.78           H  
ATOM   3539 1HD1 ILE A 226     -17.151  28.173 -27.557  1.00  0.78           H  
ATOM   3540 2HD1 ILE A 226     -18.447  28.161 -28.770  1.00  0.78           H  
ATOM   3541 3HD1 ILE A 226     -16.774  28.390 -29.261  1.00  0.78           H  
ATOM   3542  N   PHE A 227     -19.914  32.852 -31.182  1.00  0.77           N  
ATOM   3543  CA  PHE A 227     -20.235  33.614 -32.360  1.00  0.77           C  
ATOM   3544  C   PHE A 227     -20.284  35.101 -32.026  1.00  0.77           C  
ATOM   3545  O   PHE A 227     -19.719  35.913 -32.743  1.00  0.77           O  
ATOM   3546  CB  PHE A 227     -21.577  33.179 -32.934  1.00  0.77           C  
ATOM   3547  CG  PHE A 227     -21.541  31.857 -33.625  1.00  0.77           C  
ATOM   3548  CD1 PHE A 227     -20.355  31.308 -34.032  1.00  0.77           C  
ATOM   3549  CD2 PHE A 227     -22.699  31.173 -33.882  1.00  0.77           C  
ATOM   3550  CE1 PHE A 227     -20.330  30.112 -34.686  1.00  0.77           C  
ATOM   3551  CE2 PHE A 227     -22.675  29.974 -34.548  1.00  0.77           C  
ATOM   3552  CZ  PHE A 227     -21.503  29.452 -34.949  1.00  0.77           C  
ATOM   3553  H   PHE A 227     -20.558  32.145 -30.834  1.00  0.77           H  
ATOM   3554  HA  PHE A 227     -19.461  33.447 -33.103  1.00  0.77           H  
ATOM   3555 1HB  PHE A 227     -22.312  33.126 -32.136  1.00  0.77           H  
ATOM   3556 2HB  PHE A 227     -21.920  33.928 -33.648  1.00  0.77           H  
ATOM   3557  HD1 PHE A 227     -19.436  31.841 -33.834  1.00  0.77           H  
ATOM   3558  HD2 PHE A 227     -23.639  31.602 -33.557  1.00  0.77           H  
ATOM   3559  HE1 PHE A 227     -19.382  29.691 -35.001  1.00  0.77           H  
ATOM   3560  HE2 PHE A 227     -23.583  29.437 -34.757  1.00  0.77           H  
ATOM   3561  HZ  PHE A 227     -21.504  28.512 -35.468  1.00  0.77           H  
ATOM   3562  N   ASP A 228     -20.847  35.481 -30.884  1.00  0.77           N  
ATOM   3563  CA  ASP A 228     -20.880  36.900 -30.562  1.00  0.77           C  
ATOM   3564  C   ASP A 228     -19.490  37.513 -30.371  1.00  0.77           C  
ATOM   3565  O   ASP A 228     -19.260  38.662 -30.742  1.00  0.77           O  
ATOM   3566  CB  ASP A 228     -21.687  37.160 -29.293  1.00  0.77           C  
ATOM   3567  CG  ASP A 228     -22.017  38.655 -29.120  1.00  0.77           C  
ATOM   3568  OD1 ASP A 228     -22.750  39.149 -29.968  1.00  0.77           O  
ATOM   3569  OD2 ASP A 228     -21.542  39.301 -28.190  1.00  0.77           O  
ATOM   3570  H   ASP A 228     -21.309  34.802 -30.276  1.00  0.77           H  
ATOM   3571  HA  ASP A 228     -21.359  37.419 -31.393  1.00  0.77           H  
ATOM   3572 1HB  ASP A 228     -22.612  36.578 -29.321  1.00  0.77           H  
ATOM   3573 2HB  ASP A 228     -21.110  36.815 -28.429  1.00  0.77           H  
ATOM   3574  N   LEU A 229     -18.545  36.760 -29.803  1.00  0.78           N  
ATOM   3575  CA  LEU A 229     -17.245  37.368 -29.551  1.00  0.78           C  
ATOM   3576  C   LEU A 229     -16.280  37.259 -30.730  1.00  0.78           C  
ATOM   3577  O   LEU A 229     -15.570  38.218 -31.034  1.00  0.78           O  
ATOM   3578  CB  LEU A 229     -16.583  36.735 -28.320  1.00  0.78           C  
ATOM   3579  CG  LEU A 229     -17.351  36.886 -26.979  1.00  0.78           C  
ATOM   3580  CD1 LEU A 229     -16.572  36.215 -25.869  1.00  0.78           C  
ATOM   3581  CD2 LEU A 229     -17.590  38.316 -26.687  1.00  0.78           C  
ATOM   3582  H   LEU A 229     -18.763  35.813 -29.491  1.00  0.78           H  
ATOM   3583  HA  LEU A 229     -17.402  38.421 -29.341  1.00  0.78           H  
ATOM   3584 1HB  LEU A 229     -16.496  35.685 -28.519  1.00  0.78           H  
ATOM   3585 2HB  LEU A 229     -15.586  37.150 -28.199  1.00  0.78           H  
ATOM   3586  HG  LEU A 229     -18.311  36.379 -27.059  1.00  0.78           H  
ATOM   3587 1HD1 LEU A 229     -17.119  36.298 -24.930  1.00  0.78           H  
ATOM   3588 2HD1 LEU A 229     -16.433  35.197 -26.094  1.00  0.78           H  
ATOM   3589 3HD1 LEU A 229     -15.608  36.693 -25.765  1.00  0.78           H  
ATOM   3590 1HD2 LEU A 229     -18.142  38.409 -25.753  1.00  0.78           H  
ATOM   3591 2HD2 LEU A 229     -16.657  38.814 -26.602  1.00  0.78           H  
ATOM   3592 3HD2 LEU A 229     -18.167  38.742 -27.490  1.00  0.78           H  
ATOM   3593  N   ILE A 230     -16.256  36.103 -31.384  1.00  0.80           N  
ATOM   3594  CA  ILE A 230     -15.324  35.819 -32.469  1.00  0.80           C  
ATOM   3595  C   ILE A 230     -15.990  36.085 -33.829  1.00  0.80           C  
ATOM   3596  O   ILE A 230     -15.313  36.434 -34.793  1.00  0.80           O  
ATOM   3597  CB  ILE A 230     -14.783  34.384 -32.383  1.00  0.80           C  
ATOM   3598  CG1 ILE A 230     -14.179  34.123 -30.995  1.00  0.80           C  
ATOM   3599  CG2 ILE A 230     -13.669  34.193 -33.415  1.00  0.80           C  
ATOM   3600  CD1 ILE A 230     -13.052  35.074 -30.615  1.00  0.80           C  
ATOM   3601  H   ILE A 230     -16.895  35.365 -31.104  1.00  0.80           H  
ATOM   3602  HA  ILE A 230     -14.474  36.496 -32.378  1.00  0.80           H  
ATOM   3603  HB  ILE A 230     -15.591  33.691 -32.539  1.00  0.80           H  
ATOM   3604 1HG1 ILE A 230     -14.975  34.213 -30.261  1.00  0.80           H  
ATOM   3605 2HG1 ILE A 230     -13.793  33.099 -30.966  1.00  0.80           H  
ATOM   3606 1HG2 ILE A 230     -13.289  33.173 -33.351  1.00  0.80           H  
ATOM   3607 2HG2 ILE A 230     -14.047  34.376 -34.409  1.00  0.80           H  
ATOM   3608 3HG2 ILE A 230     -12.859  34.893 -33.211  1.00  0.80           H  
ATOM   3609 1HD1 ILE A 230     -12.689  34.829 -29.625  1.00  0.80           H  
ATOM   3610 2HD1 ILE A 230     -12.236  34.976 -31.334  1.00  0.80           H  
ATOM   3611 3HD1 ILE A 230     -13.419  36.099 -30.619  1.00  0.80           H  
ATOM   3612  N   GLY A 231     -17.305  35.846 -33.924  1.00  0.84           N  
ATOM   3613  CA  GLY A 231     -18.080  36.082 -35.158  1.00  0.84           C  
ATOM   3614  C   GLY A 231     -18.675  34.796 -35.695  1.00  0.84           C  
ATOM   3615  O   GLY A 231     -18.269  33.723 -35.291  1.00  0.84           O  
ATOM   3616  H   GLY A 231     -17.817  35.523 -33.101  1.00  0.84           H  
ATOM   3617 1HA  GLY A 231     -18.884  36.791 -34.949  1.00  0.84           H  
ATOM   3618 2HA  GLY A 231     -17.447  36.540 -35.917  1.00  0.84           H  
ATOM   3619  N   LEU A 232     -19.663  34.867 -36.575  1.00  0.89           N  
ATOM   3620  CA  LEU A 232     -20.175  33.606 -37.106  1.00  0.89           C  
ATOM   3621  C   LEU A 232     -19.403  33.307 -38.409  1.00  0.89           C  
ATOM   3622  O   LEU A 232     -19.445  34.121 -39.330  1.00  0.89           O  
ATOM   3623  CB  LEU A 232     -21.683  33.679 -37.318  1.00  0.89           C  
ATOM   3624  CG  LEU A 232     -22.356  32.362 -37.580  1.00  0.89           C  
ATOM   3625  CD1 LEU A 232     -23.735  32.419 -37.090  1.00  0.89           C  
ATOM   3626  CD2 LEU A 232     -22.357  32.066 -39.040  1.00  0.89           C  
ATOM   3627  H   LEU A 232     -20.036  35.770 -36.875  1.00  0.89           H  
ATOM   3628  HA  LEU A 232     -20.004  32.837 -36.369  1.00  0.89           H  
ATOM   3629 1HB  LEU A 232     -22.142  34.115 -36.429  1.00  0.89           H  
ATOM   3630 2HB  LEU A 232     -21.879  34.330 -38.166  1.00  0.89           H  
ATOM   3631  HG  LEU A 232     -21.842  31.585 -37.041  1.00  0.89           H  
ATOM   3632 1HD1 LEU A 232     -24.195  31.452 -37.269  1.00  0.89           H  
ATOM   3633 2HD1 LEU A 232     -23.747  32.636 -36.034  1.00  0.89           H  
ATOM   3634 3HD1 LEU A 232     -24.289  33.166 -37.598  1.00  0.89           H  
ATOM   3635 1HD2 LEU A 232     -22.849  31.107 -39.217  1.00  0.89           H  
ATOM   3636 2HD2 LEU A 232     -22.892  32.852 -39.570  1.00  0.89           H  
ATOM   3637 3HD2 LEU A 232     -21.343  32.021 -39.394  1.00  0.89           H  
ATOM   3638  N   PRO A 233     -18.675  32.183 -38.521  1.00  0.97           N  
ATOM   3639  CA  PRO A 233     -17.821  31.859 -39.644  1.00  0.97           C  
ATOM   3640  C   PRO A 233     -18.597  31.526 -40.917  1.00  0.97           C  
ATOM   3641  O   PRO A 233     -19.698  30.972 -40.835  1.00  0.97           O  
ATOM   3642  CB  PRO A 233     -17.078  30.639 -39.127  1.00  0.97           C  
ATOM   3643  CG  PRO A 233     -17.996  30.035 -38.134  1.00  0.97           C  
ATOM   3644  CD  PRO A 233     -18.729  31.162 -37.506  1.00  0.97           C  
ATOM   3645  HA  PRO A 233     -17.137  32.704 -39.771  1.00  0.97           H  
ATOM   3646 1HB  PRO A 233     -16.848  29.950 -39.961  1.00  0.97           H  
ATOM   3647 2HB  PRO A 233     -16.120  30.943 -38.697  1.00  0.97           H  
ATOM   3648 1HG  PRO A 233     -18.657  29.310 -38.617  1.00  0.97           H  
ATOM   3649 2HG  PRO A 233     -17.403  29.504 -37.405  1.00  0.97           H  
ATOM   3650 1HD  PRO A 233     -19.747  30.837 -37.343  1.00  0.97           H  
ATOM   3651 2HD  PRO A 233     -18.223  31.483 -36.591  1.00  0.97           H  
ATOM   3652  N   PRO A 234     -17.998  31.775 -42.092  1.00  1.07           N  
ATOM   3653  CA  PRO A 234     -18.490  31.484 -43.420  1.00  1.07           C  
ATOM   3654  C   PRO A 234     -18.382  30.019 -43.782  1.00  1.07           C  
ATOM   3655  O   PRO A 234     -17.579  29.269 -43.207  1.00  1.07           O  
ATOM   3656  CB  PRO A 234     -17.570  32.333 -44.306  1.00  1.07           C  
ATOM   3657  CG  PRO A 234     -16.278  32.383 -43.560  1.00  1.07           C  
ATOM   3658  CD  PRO A 234     -16.667  32.444 -42.102  1.00  1.07           C  
ATOM   3659  HA  PRO A 234     -19.533  31.825 -43.499  1.00  1.07           H  
ATOM   3660 1HB  PRO A 234     -17.472  31.886 -45.299  1.00  1.07           H  
ATOM   3661 2HB  PRO A 234     -18.008  33.332 -44.453  1.00  1.07           H  
ATOM   3662 1HG  PRO A 234     -15.671  31.494 -43.785  1.00  1.07           H  
ATOM   3663 2HG  PRO A 234     -15.676  33.249 -43.880  1.00  1.07           H  
ATOM   3664 1HD  PRO A 234     -15.915  31.882 -41.520  1.00  1.07           H  
ATOM   3665 2HD  PRO A 234     -16.752  33.499 -41.794  1.00  1.07           H  
ATOM   3666  N   GLU A 235     -19.107  29.653 -44.838  1.00  1.21           N  
ATOM   3667  CA  GLU A 235     -19.041  28.322 -45.442  1.00  1.21           C  
ATOM   3668  C   GLU A 235     -17.644  28.065 -46.008  1.00  1.21           C  
ATOM   3669  O   GLU A 235     -17.233  26.927 -46.200  1.00  1.21           O  
ATOM   3670  CB  GLU A 235     -20.105  28.185 -46.534  1.00  1.21           C  
ATOM   3671  CG  GLU A 235     -21.535  28.185 -46.001  1.00  1.21           C  
ATOM   3672  CD  GLU A 235     -22.601  28.055 -47.070  1.00  1.21           C  
ATOM   3673  OE1 GLU A 235     -22.268  28.050 -48.233  1.00  1.21           O  
ATOM   3674  OE2 GLU A 235     -23.753  27.960 -46.710  1.00  1.21           O  
ATOM   3675  H   GLU A 235     -19.742  30.325 -45.247  1.00  1.21           H  
ATOM   3676  HA  GLU A 235     -19.237  27.578 -44.669  1.00  1.21           H  
ATOM   3677 1HB  GLU A 235     -20.005  29.002 -47.247  1.00  1.21           H  
ATOM   3678 2HB  GLU A 235     -19.948  27.252 -47.075  1.00  1.21           H  
ATOM   3679 1HG  GLU A 235     -21.643  27.359 -45.297  1.00  1.21           H  
ATOM   3680 2HG  GLU A 235     -21.694  29.113 -45.454  1.00  1.21           H  
ATOM   3681  N   ASP A 236     -16.916  29.142 -46.290  1.00  1.39           N  
ATOM   3682  CA  ASP A 236     -15.548  29.061 -46.779  1.00  1.39           C  
ATOM   3683  C   ASP A 236     -14.630  28.378 -45.754  1.00  1.39           C  
ATOM   3684  O   ASP A 236     -13.606  27.800 -46.131  1.00  1.39           O  
ATOM   3685  CB  ASP A 236     -15.004  30.459 -47.075  1.00  1.39           C  
ATOM   3686  CG  ASP A 236     -15.620  31.121 -48.311  1.00  1.39           C  
ATOM   3687  OD1 ASP A 236     -16.279  30.451 -49.073  1.00  1.39           O  
ATOM   3688  OD2 ASP A 236     -15.425  32.301 -48.472  1.00  1.39           O  
ATOM   3689  H   ASP A 236     -17.327  30.046 -46.132  1.00  1.39           H  
ATOM   3690  HA  ASP A 236     -15.541  28.473 -47.696  1.00  1.39           H  
ATOM   3691 1HB  ASP A 236     -15.174  31.099 -46.214  1.00  1.39           H  
ATOM   3692 2HB  ASP A 236     -13.926  30.397 -47.216  1.00  1.39           H  
ATOM   3693  N   ASP A 237     -14.953  28.511 -44.456  1.00  1.63           N  
ATOM   3694  CA  ASP A 237     -14.156  27.929 -43.383  1.00  1.63           C  
ATOM   3695  C   ASP A 237     -14.717  26.615 -42.845  1.00  1.63           C  
ATOM   3696  O   ASP A 237     -13.973  25.656 -42.630  1.00  1.63           O  
ATOM   3697  CB  ASP A 237     -14.003  28.926 -42.228  1.00  1.63           C  
ATOM   3698  CG  ASP A 237     -13.094  30.123 -42.572  1.00  1.63           C  
ATOM   3699  OD1 ASP A 237     -11.958  29.877 -42.974  1.00  1.63           O  
ATOM   3700  OD2 ASP A 237     -13.494  31.245 -42.408  1.00  1.63           O  
ATOM   3701  H   ASP A 237     -15.823  28.971 -44.198  1.00  1.63           H  
ATOM   3702  HA  ASP A 237     -13.163  27.720 -43.782  1.00  1.63           H  
ATOM   3703 1HB  ASP A 237     -14.994  29.308 -41.962  1.00  1.63           H  
ATOM   3704 2HB  ASP A 237     -13.612  28.411 -41.351  1.00  1.63           H  
ATOM   3705  N   TRP A 238     -16.019  26.576 -42.572  1.00  1.92           N  
ATOM   3706  CA  TRP A 238     -16.599  25.342 -42.045  1.00  1.92           C  
ATOM   3707  C   TRP A 238     -16.871  24.248 -43.099  1.00  1.92           C  
ATOM   3708  O   TRP A 238     -17.493  24.522 -44.119  1.00  1.92           O  
ATOM   3709  CB  TRP A 238     -17.826  25.649 -41.196  1.00  1.92           C  
ATOM   3710  CG  TRP A 238     -17.415  26.093 -39.824  1.00  1.92           C  
ATOM   3711  CD1 TRP A 238     -16.123  26.251 -39.405  1.00  1.92           C  
ATOM   3712  CD2 TRP A 238     -18.246  26.384 -38.677  1.00  1.92           C  
ATOM   3713  NE1 TRP A 238     -16.085  26.610 -38.095  1.00  1.92           N  
ATOM   3714  CE2 TRP A 238     -17.377  26.705 -37.623  1.00  1.92           C  
ATOM   3715  CE3 TRP A 238     -19.632  26.394 -38.454  1.00  1.92           C  
ATOM   3716  CZ2 TRP A 238     -17.850  27.033 -36.362  1.00  1.92           C  
ATOM   3717  CZ3 TRP A 238     -20.095  26.730 -37.191  1.00  1.92           C  
ATOM   3718  CH2 TRP A 238     -19.223  27.041 -36.174  1.00  1.92           C  
ATOM   3719  H   TRP A 238     -16.602  27.394 -42.763  1.00  1.92           H  
ATOM   3720  HA  TRP A 238     -15.892  24.984 -41.317  1.00  1.92           H  
ATOM   3721 1HB  TRP A 238     -18.393  26.456 -41.664  1.00  1.92           H  
ATOM   3722 2HB  TRP A 238     -18.470  24.785 -41.138  1.00  1.92           H  
ATOM   3723  HD1 TRP A 238     -15.241  26.092 -40.022  1.00  1.92           H  
ATOM   3724  HE1 TRP A 238     -15.196  26.765 -37.575  1.00  1.92           H  
ATOM   3725  HE3 TRP A 238     -20.324  26.143 -39.254  1.00  1.92           H  
ATOM   3726  HZ2 TRP A 238     -17.197  27.266 -35.551  1.00  1.92           H  
ATOM   3727  HZ3 TRP A 238     -21.163  26.737 -37.021  1.00  1.92           H  
ATOM   3728  HH2 TRP A 238     -19.613  27.284 -35.197  1.00  1.92           H  
ATOM   3729  N   PRO A 239     -16.446  22.988 -42.869  1.00  2.23           N  
ATOM   3730  CA  PRO A 239     -16.705  21.835 -43.720  1.00  2.23           C  
ATOM   3731  C   PRO A 239     -18.183  21.532 -43.897  1.00  2.23           C  
ATOM   3732  O   PRO A 239     -18.981  21.699 -42.981  1.00  2.23           O  
ATOM   3733  CB  PRO A 239     -16.029  20.688 -42.957  1.00  2.23           C  
ATOM   3734  CG  PRO A 239     -14.960  21.342 -42.127  1.00  2.23           C  
ATOM   3735  CD  PRO A 239     -15.510  22.696 -41.748  1.00  2.23           C  
ATOM   3736  HA  PRO A 239     -16.225  22.000 -44.695  1.00  2.23           H  
ATOM   3737 1HB  PRO A 239     -16.771  20.153 -42.348  1.00  2.23           H  
ATOM   3738 2HB  PRO A 239     -15.619  19.956 -43.669  1.00  2.23           H  
ATOM   3739 1HG  PRO A 239     -14.731  20.723 -41.245  1.00  2.23           H  
ATOM   3740 2HG  PRO A 239     -14.027  21.417 -42.707  1.00  2.23           H  
ATOM   3741 1HD  PRO A 239     -16.018  22.674 -40.775  1.00  2.23           H  
ATOM   3742 2HD  PRO A 239     -14.639  23.372 -41.758  1.00  2.23           H  
ATOM   3743  N   ARG A 240     -18.532  20.962 -45.047  1.00  2.52           N  
ATOM   3744  CA  ARG A 240     -19.910  20.533 -45.327  1.00  2.52           C  
ATOM   3745  C   ARG A 240     -20.368  19.422 -44.371  1.00  2.52           C  
ATOM   3746  O   ARG A 240     -21.558  19.144 -44.244  1.00  2.52           O  
ATOM   3747  CB  ARG A 240     -20.026  20.004 -46.746  1.00  2.52           C  
ATOM   3748  CG  ARG A 240     -19.283  18.689 -46.981  1.00  2.52           C  
ATOM   3749  CD  ARG A 240     -19.327  18.248 -48.396  1.00  2.52           C  
ATOM   3750  NE  ARG A 240     -18.593  17.006 -48.580  1.00  2.52           N  
ATOM   3751  CZ  ARG A 240     -18.429  16.372 -49.757  1.00  2.52           C  
ATOM   3752  NH1 ARG A 240     -18.947  16.874 -50.856  1.00  2.52           N  
ATOM   3753  NH2 ARG A 240     -17.744  15.242 -49.804  1.00  2.52           N  
ATOM   3754  H   ARG A 240     -17.835  20.844 -45.767  1.00  2.52           H  
ATOM   3755  HA  ARG A 240     -20.570  21.392 -45.210  1.00  2.52           H  
ATOM   3756 1HB  ARG A 240     -21.075  19.838 -46.986  1.00  2.52           H  
ATOM   3757 2HB  ARG A 240     -19.639  20.742 -47.448  1.00  2.52           H  
ATOM   3758 1HG  ARG A 240     -18.241  18.795 -46.683  1.00  2.52           H  
ATOM   3759 2HG  ARG A 240     -19.745  17.899 -46.380  1.00  2.52           H  
ATOM   3760 1HD  ARG A 240     -20.361  18.080 -48.692  1.00  2.52           H  
ATOM   3761 2HD  ARG A 240     -18.881  19.009 -49.035  1.00  2.52           H  
ATOM   3762  HE  ARG A 240     -18.182  16.580 -47.745  1.00  2.52           H  
ATOM   3763 1HH1 ARG A 240     -19.471  17.737 -50.819  1.00  2.52           H  
ATOM   3764 2HH1 ARG A 240     -18.823  16.396 -51.737  1.00  2.52           H  
ATOM   3765 1HH2 ARG A 240     -17.347  14.859 -48.953  1.00  2.52           H  
ATOM   3766 2HH2 ARG A 240     -17.618  14.763 -50.684  1.00  2.52           H  
ATOM   3767  N   ASP A 241     -19.398  18.796 -43.711  1.00  2.76           N  
ATOM   3768  CA  ASP A 241     -19.597  17.696 -42.784  1.00  2.76           C  
ATOM   3769  C   ASP A 241     -19.950  18.168 -41.367  1.00  2.76           C  
ATOM   3770  O   ASP A 241     -20.217  17.348 -40.488  1.00  2.76           O  
ATOM   3771  CB  ASP A 241     -18.326  16.849 -42.747  1.00  2.76           C  
ATOM   3772  CG  ASP A 241     -18.050  16.116 -44.074  1.00  2.76           C  
ATOM   3773  OD1 ASP A 241     -18.973  15.860 -44.816  1.00  2.76           O  
ATOM   3774  OD2 ASP A 241     -16.908  15.849 -44.342  1.00  2.76           O  
ATOM   3775  H   ASP A 241     -18.456  19.109 -43.871  1.00  2.76           H  
ATOM   3776  HA  ASP A 241     -20.419  17.083 -43.152  1.00  2.76           H  
ATOM   3777 1HB  ASP A 241     -17.474  17.487 -42.512  1.00  2.76           H  
ATOM   3778 2HB  ASP A 241     -18.409  16.110 -41.950  1.00  2.76           H  
ATOM   3779  N   VAL A 242     -19.943  19.480 -41.135  1.00  2.91           N  
ATOM   3780  CA  VAL A 242     -20.286  20.047 -39.833  1.00  2.91           C  
ATOM   3781  C   VAL A 242     -21.690  19.724 -39.354  1.00  2.91           C  
ATOM   3782  O   VAL A 242     -22.671  19.977 -40.056  1.00  2.91           O  
ATOM   3783  CB  VAL A 242     -20.104  21.570 -39.921  1.00  2.91           C  
ATOM   3784  CG1 VAL A 242     -20.671  22.226 -38.776  1.00  2.91           C  
ATOM   3785  CG2 VAL A 242     -18.615  21.858 -39.900  1.00  2.91           C  
ATOM   3786  H   VAL A 242     -19.705  20.128 -41.887  1.00  2.91           H  
ATOM   3787  HA  VAL A 242     -19.577  19.654 -39.102  1.00  2.91           H  
ATOM   3788  HB  VAL A 242     -20.566  21.954 -40.833  1.00  2.91           H  
ATOM   3789 1HG1 VAL A 242     -20.496  23.301 -38.835  1.00  2.91           H  
ATOM   3790 2HG1 VAL A 242     -21.733  22.038 -38.737  1.00  2.91           H  
ATOM   3791 3HG1 VAL A 242     -20.214  21.827 -37.936  1.00  2.91           H  
ATOM   3792 1HG2 VAL A 242     -18.447  22.919 -39.948  1.00  2.91           H  
ATOM   3793 2HG2 VAL A 242     -18.188  21.469 -38.976  1.00  2.91           H  
ATOM   3794 3HG2 VAL A 242     -18.141  21.377 -40.738  1.00  2.91           H  
ATOM   3795  N   SER A 243     -21.830  19.250 -38.105  1.00  2.97           N  
ATOM   3796  CA  SER A 243     -23.160  18.876 -37.633  1.00  2.97           C  
ATOM   3797  C   SER A 243     -23.957  20.030 -37.040  1.00  2.97           C  
ATOM   3798  O   SER A 243     -24.348  19.997 -35.873  1.00  2.97           O  
ATOM   3799  CB  SER A 243     -23.057  17.758 -36.617  1.00  2.97           C  
ATOM   3800  OG  SER A 243     -22.530  16.599 -37.203  1.00  2.97           O  
ATOM   3801  H   SER A 243     -21.030  19.097 -37.485  1.00  2.97           H  
ATOM   3802  HA  SER A 243     -23.718  18.495 -38.489  1.00  2.97           H  
ATOM   3803 1HB  SER A 243     -22.427  18.071 -35.786  1.00  2.97           H  
ATOM   3804 2HB  SER A 243     -24.045  17.547 -36.215  1.00  2.97           H  
ATOM   3805  HG  SER A 243     -21.601  16.790 -37.389  1.00  2.97           H  
ATOM   3806  N   LEU A 244     -24.189  21.046 -37.853  1.00  2.90           N  
ATOM   3807  CA  LEU A 244     -25.009  22.174 -37.439  1.00  2.90           C  
ATOM   3808  C   LEU A 244     -25.740  22.701 -38.691  1.00  2.90           C  
ATOM   3809  O   LEU A 244     -25.080  22.979 -39.689  1.00  2.90           O  
ATOM   3810  CB  LEU A 244     -24.105  23.274 -36.842  1.00  2.90           C  
ATOM   3811  CG  LEU A 244     -24.793  24.525 -36.314  1.00  2.90           C  
ATOM   3812  CD1 LEU A 244     -25.565  24.176 -35.076  1.00  2.90           C  
ATOM   3813  CD2 LEU A 244     -23.783  25.606 -36.053  1.00  2.90           C  
ATOM   3814  H   LEU A 244     -23.811  20.968 -38.798  1.00  2.90           H  
ATOM   3815  HA  LEU A 244     -25.696  21.842 -36.671  1.00  2.90           H  
ATOM   3816 1HB  LEU A 244     -23.572  22.837 -36.008  1.00  2.90           H  
ATOM   3817 2HB  LEU A 244     -23.379  23.583 -37.595  1.00  2.90           H  
ATOM   3818  HG  LEU A 244     -25.476  24.858 -37.017  1.00  2.90           H  
ATOM   3819 1HD1 LEU A 244     -26.082  25.047 -34.727  1.00  2.90           H  
ATOM   3820 2HD1 LEU A 244     -26.276  23.402 -35.280  1.00  2.90           H  
ATOM   3821 3HD1 LEU A 244     -24.873  23.824 -34.309  1.00  2.90           H  
ATOM   3822 1HD2 LEU A 244     -24.279  26.502 -35.682  1.00  2.90           H  
ATOM   3823 2HD2 LEU A 244     -23.083  25.252 -35.315  1.00  2.90           H  
ATOM   3824 3HD2 LEU A 244     -23.261  25.835 -36.968  1.00  2.90           H  
ATOM   3825  N   PRO A 245     -27.073  22.926 -38.674  1.00  2.73           N  
ATOM   3826  CA  PRO A 245     -27.845  23.545 -39.754  1.00  2.73           C  
ATOM   3827  C   PRO A 245     -27.400  24.967 -40.097  1.00  2.73           C  
ATOM   3828  O   PRO A 245     -27.752  25.515 -41.139  1.00  2.73           O  
ATOM   3829  CB  PRO A 245     -29.263  23.566 -39.169  1.00  2.73           C  
ATOM   3830  CG  PRO A 245     -29.288  22.442 -38.166  1.00  2.73           C  
ATOM   3831  CD  PRO A 245     -27.907  22.417 -37.568  1.00  2.73           C  
ATOM   3832  HA  PRO A 245     -27.801  22.902 -40.643  1.00  2.73           H  
ATOM   3833 1HB  PRO A 245     -29.465  24.546 -38.713  1.00  2.73           H  
ATOM   3834 2HB  PRO A 245     -29.998  23.434 -39.977  1.00  2.73           H  
ATOM   3835 1HG  PRO A 245     -30.068  22.629 -37.411  1.00  2.73           H  
ATOM   3836 2HG  PRO A 245     -29.550  21.498 -38.664  1.00  2.73           H  
ATOM   3837 1HD  PRO A 245     -27.877  23.080 -36.710  1.00  2.73           H  
ATOM   3838 2HD  PRO A 245     -27.668  21.372 -37.322  1.00  2.73           H  
ATOM   3839  N   ARG A 246     -26.733  25.606 -39.145  1.00  2.47           N  
ATOM   3840  CA  ARG A 246     -26.191  26.978 -39.137  1.00  2.47           C  
ATOM   3841  C   ARG A 246     -27.260  28.087 -39.206  1.00  2.47           C  
ATOM   3842  O   ARG A 246     -27.090  29.140 -38.604  1.00  2.47           O  
ATOM   3843  CB  ARG A 246     -25.152  27.154 -40.251  1.00  2.47           C  
ATOM   3844  CG  ARG A 246     -23.845  26.334 -40.050  1.00  2.47           C  
ATOM   3845  CD  ARG A 246     -22.860  26.460 -41.194  1.00  2.47           C  
ATOM   3846  NE  ARG A 246     -22.219  27.788 -41.295  1.00  2.47           N  
ATOM   3847  CZ  ARG A 246     -22.520  28.707 -42.237  1.00  2.47           C  
ATOM   3848  NH1 ARG A 246     -23.460  28.441 -43.124  1.00  2.47           N  
ATOM   3849  NH2 ARG A 246     -21.881  29.873 -42.288  1.00  2.47           N  
ATOM   3850  H   ARG A 246     -26.535  25.064 -38.327  1.00  2.47           H  
ATOM   3851  HA  ARG A 246     -25.655  27.108 -38.197  1.00  2.47           H  
ATOM   3852 1HB  ARG A 246     -25.578  26.873 -41.211  1.00  2.47           H  
ATOM   3853 2HB  ARG A 246     -24.872  28.205 -40.317  1.00  2.47           H  
ATOM   3854 1HG  ARG A 246     -23.339  26.697 -39.160  1.00  2.47           H  
ATOM   3855 2HG  ARG A 246     -24.086  25.284 -39.918  1.00  2.47           H  
ATOM   3856 1HD  ARG A 246     -22.072  25.715 -41.069  1.00  2.47           H  
ATOM   3857 2HD  ARG A 246     -23.384  26.269 -42.131  1.00  2.47           H  
ATOM   3858  HE  ARG A 246     -21.491  28.021 -40.629  1.00  2.47           H  
ATOM   3859 1HH1 ARG A 246     -23.945  27.555 -43.099  1.00  2.47           H  
ATOM   3860 2HH1 ARG A 246     -23.692  29.120 -43.841  1.00  2.47           H  
ATOM   3861 1HH2 ARG A 246     -21.115  30.103 -41.629  1.00  2.47           H  
ATOM   3862 2HH2 ARG A 246     -22.127  30.539 -42.997  1.00  2.47           H  
ATOM   3863  N   GLY A 247     -28.451  27.785 -39.736  1.00  2.15           N  
ATOM   3864  CA  GLY A 247     -29.590  28.713 -39.731  1.00  2.15           C  
ATOM   3865  C   GLY A 247     -30.074  28.967 -38.302  1.00  2.15           C  
ATOM   3866  O   GLY A 247     -30.770  29.940 -38.018  1.00  2.15           O  
ATOM   3867  H   GLY A 247     -28.519  26.915 -40.247  1.00  2.15           H  
ATOM   3868 1HA  GLY A 247     -29.297  29.655 -40.195  1.00  2.15           H  
ATOM   3869 2HA  GLY A 247     -30.400  28.295 -40.327  1.00  2.15           H  
ATOM   3870  N   ALA A 248     -29.673  28.067 -37.405  1.00  1.81           N  
ATOM   3871  CA  ALA A 248     -29.948  28.101 -35.976  1.00  1.81           C  
ATOM   3872  C   ALA A 248     -29.371  29.363 -35.333  1.00  1.81           C  
ATOM   3873  O   ALA A 248     -29.862  29.833 -34.304  1.00  1.81           O  
ATOM   3874  CB  ALA A 248     -29.347  26.865 -35.316  1.00  1.81           C  
ATOM   3875  H   ALA A 248     -29.121  27.301 -37.758  1.00  1.81           H  
ATOM   3876  HA  ALA A 248     -31.027  28.109 -35.831  1.00  1.81           H  
ATOM   3877 1HB  ALA A 248     -29.561  26.878 -34.248  1.00  1.81           H  
ATOM   3878 2HB  ALA A 248     -29.777  25.970 -35.764  1.00  1.81           H  
ATOM   3879 3HB  ALA A 248     -28.276  26.863 -35.471  1.00  1.81           H  
ATOM   3880  N   PHE A 249     -28.291  29.869 -35.920  1.00  1.49           N  
ATOM   3881  CA  PHE A 249     -27.563  31.020 -35.429  1.00  1.49           C  
ATOM   3882  C   PHE A 249     -27.444  32.113 -36.485  1.00  1.49           C  
ATOM   3883  O   PHE A 249     -26.562  32.043 -37.330  1.00  1.49           O  
ATOM   3884  CB  PHE A 249     -26.168  30.623 -34.986  1.00  1.49           C  
ATOM   3885  CG  PHE A 249     -26.134  29.679 -33.836  1.00  1.49           C  
ATOM   3886  CD1 PHE A 249     -26.156  28.311 -34.021  1.00  1.49           C  
ATOM   3887  CD2 PHE A 249     -26.075  30.169 -32.550  1.00  1.49           C  
ATOM   3888  CE1 PHE A 249     -26.121  27.466 -32.931  1.00  1.49           C  
ATOM   3889  CE2 PHE A 249     -26.040  29.320 -31.475  1.00  1.49           C  
ATOM   3890  CZ  PHE A 249     -26.063  27.973 -31.669  1.00  1.49           C  
ATOM   3891  H   PHE A 249     -27.959  29.451 -36.789  1.00  1.49           H  
ATOM   3892  HA  PHE A 249     -28.079  31.406 -34.554  1.00  1.49           H  
ATOM   3893 1HB  PHE A 249     -25.649  30.159 -35.823  1.00  1.49           H  
ATOM   3894 2HB  PHE A 249     -25.622  31.518 -34.714  1.00  1.49           H  
ATOM   3895  HD1 PHE A 249     -26.199  27.910 -35.033  1.00  1.49           H  
ATOM   3896  HD2 PHE A 249     -26.057  31.248 -32.393  1.00  1.49           H  
ATOM   3897  HE1 PHE A 249     -26.139  26.399 -33.060  1.00  1.49           H  
ATOM   3898  HE2 PHE A 249     -25.995  29.715 -30.461  1.00  1.49           H  
ATOM   3899  HZ  PHE A 249     -26.034  27.307 -30.816  1.00  1.49           H  
ATOM   3900  N   PRO A 250     -28.332  33.104 -36.527  1.00  1.22           N  
ATOM   3901  CA  PRO A 250     -28.291  34.152 -37.517  1.00  1.22           C  
ATOM   3902  C   PRO A 250     -26.880  34.764 -37.479  1.00  1.22           C  
ATOM   3903  O   PRO A 250     -26.300  34.856 -36.394  1.00  1.22           O  
ATOM   3904  CB  PRO A 250     -29.363  35.123 -37.011  1.00  1.22           C  
ATOM   3905  CG  PRO A 250     -30.329  34.230 -36.238  1.00  1.22           C  
ATOM   3906  CD  PRO A 250     -29.445  33.186 -35.574  1.00  1.22           C  
ATOM   3907  HA  PRO A 250     -28.573  33.715 -38.477  1.00  1.22           H  
ATOM   3908 1HB  PRO A 250     -28.899  35.904 -36.387  1.00  1.22           H  
ATOM   3909 2HB  PRO A 250     -29.837  35.635 -37.862  1.00  1.22           H  
ATOM   3910 1HG  PRO A 250     -30.905  34.824 -35.513  1.00  1.22           H  
ATOM   3911 2HG  PRO A 250     -31.058  33.777 -36.929  1.00  1.22           H  
ATOM   3912 1HD  PRO A 250     -29.099  33.529 -34.587  1.00  1.22           H  
ATOM   3913 2HD  PRO A 250     -29.993  32.232 -35.524  1.00  1.22           H  
ATOM   3914  N   PRO A 251     -26.317  35.208 -38.618  1.00  1.03           N  
ATOM   3915  CA  PRO A 251     -24.993  35.800 -38.740  1.00  1.03           C  
ATOM   3916  C   PRO A 251     -24.753  36.963 -37.803  1.00  1.03           C  
ATOM   3917  O   PRO A 251     -25.621  37.817 -37.612  1.00  1.03           O  
ATOM   3918  CB  PRO A 251     -24.987  36.279 -40.194  1.00  1.03           C  
ATOM   3919  CG  PRO A 251     -25.916  35.336 -40.903  1.00  1.03           C  
ATOM   3920  CD  PRO A 251     -27.018  35.050 -39.911  1.00  1.03           C  
ATOM   3921  HA  PRO A 251     -24.222  35.040 -38.607  1.00  1.03           H  
ATOM   3922 1HB  PRO A 251     -25.318  37.326 -40.245  1.00  1.03           H  
ATOM   3923 2HB  PRO A 251     -23.959  36.247 -40.590  1.00  1.03           H  
ATOM   3924 1HG  PRO A 251     -26.285  35.794 -41.835  1.00  1.03           H  
ATOM   3925 2HG  PRO A 251     -25.369  34.425 -41.191  1.00  1.03           H  
ATOM   3926 1HD  PRO A 251     -27.858  35.754 -40.003  1.00  1.03           H  
ATOM   3927 2HD  PRO A 251     -27.306  34.008 -40.089  1.00  1.03           H  
ATOM   3928  N   ARG A 252     -23.546  36.988 -37.242  1.00  0.90           N  
ATOM   3929  CA  ARG A 252     -23.089  38.036 -36.338  1.00  0.90           C  
ATOM   3930  C   ARG A 252     -21.662  38.390 -36.734  1.00  0.90           C  
ATOM   3931  O   ARG A 252     -20.879  37.513 -37.124  1.00  0.90           O  
ATOM   3932  CB  ARG A 252     -23.113  37.578 -34.875  1.00  0.90           C  
ATOM   3933  CG  ARG A 252     -24.494  37.145 -34.372  1.00  0.90           C  
ATOM   3934  CD  ARG A 252     -24.537  36.766 -32.919  1.00  0.90           C  
ATOM   3935  NE  ARG A 252     -24.481  37.926 -32.019  1.00  0.90           N  
ATOM   3936  CZ  ARG A 252     -25.547  38.683 -31.698  1.00  0.90           C  
ATOM   3937  NH1 ARG A 252     -26.726  38.437 -32.233  1.00  0.90           N  
ATOM   3938  NH2 ARG A 252     -25.390  39.671 -30.842  1.00  0.90           N  
ATOM   3939  H   ARG A 252     -22.911  36.238 -37.458  1.00  0.90           H  
ATOM   3940  HA  ARG A 252     -23.724  38.915 -36.451  1.00  0.90           H  
ATOM   3941 1HB  ARG A 252     -22.432  36.734 -34.747  1.00  0.90           H  
ATOM   3942 2HB  ARG A 252     -22.753  38.385 -34.232  1.00  0.90           H  
ATOM   3943 1HG  ARG A 252     -25.206  37.954 -34.538  1.00  0.90           H  
ATOM   3944 2HG  ARG A 252     -24.813  36.272 -34.936  1.00  0.90           H  
ATOM   3945 1HD  ARG A 252     -25.458  36.223 -32.716  1.00  0.90           H  
ATOM   3946 2HD  ARG A 252     -23.684  36.122 -32.693  1.00  0.90           H  
ATOM   3947  HE  ARG A 252     -23.599  38.170 -31.538  1.00  0.90           H  
ATOM   3948 1HH1 ARG A 252     -26.831  37.676 -32.893  1.00  0.90           H  
ATOM   3949 2HH1 ARG A 252     -27.520  39.008 -31.986  1.00  0.90           H  
ATOM   3950 1HH2 ARG A 252     -24.447  39.818 -30.436  1.00  0.90           H  
ATOM   3951 2HH2 ARG A 252     -26.164  40.255 -30.579  1.00  0.90           H  
ATOM   3952  N   GLY A 253     -21.294  39.656 -36.621  1.00  0.82           N  
ATOM   3953  CA  GLY A 253     -19.917  39.999 -36.923  1.00  0.82           C  
ATOM   3954  C   GLY A 253     -19.075  39.725 -35.688  1.00  0.82           C  
ATOM   3955  O   GLY A 253     -19.627  39.406 -34.637  1.00  0.82           O  
ATOM   3956  H   GLY A 253     -21.951  40.363 -36.320  1.00  0.82           H  
ATOM   3957 1HA  GLY A 253     -19.571  39.410 -37.771  1.00  0.82           H  
ATOM   3958 2HA  GLY A 253     -19.858  41.053 -37.195  1.00  0.82           H  
ATOM   3959  N   PRO A 254     -17.751  39.812 -35.795  1.00  0.77           N  
ATOM   3960  CA  PRO A 254     -16.808  39.659 -34.715  1.00  0.77           C  
ATOM   3961  C   PRO A 254     -16.828  40.881 -33.838  1.00  0.77           C  
ATOM   3962  O   PRO A 254     -17.054  41.990 -34.328  1.00  0.77           O  
ATOM   3963  CB  PRO A 254     -15.472  39.569 -35.458  1.00  0.77           C  
ATOM   3964  CG  PRO A 254     -15.692  40.361 -36.726  1.00  0.77           C  
ATOM   3965  CD  PRO A 254     -17.141  40.102 -37.100  1.00  0.77           C  
ATOM   3966  HA  PRO A 254     -17.032  38.755 -34.135  1.00  0.77           H  
ATOM   3967 1HB  PRO A 254     -14.668  39.972 -34.821  1.00  0.77           H  
ATOM   3968 2HB  PRO A 254     -15.218  38.549 -35.676  1.00  0.77           H  
ATOM   3969 1HG  PRO A 254     -15.483  41.424 -36.543  1.00  0.77           H  
ATOM   3970 2HG  PRO A 254     -14.986  40.027 -37.502  1.00  0.77           H  
ATOM   3971 1HD  PRO A 254     -17.569  41.006 -37.552  1.00  0.77           H  
ATOM   3972 2HD  PRO A 254     -17.212  39.225 -37.761  1.00  0.77           H  
ATOM   3973  N   ARG A 255     -16.514  40.720 -32.572  1.00  0.74           N  
ATOM   3974  CA  ARG A 255     -16.261  41.880 -31.753  1.00  0.74           C  
ATOM   3975  C   ARG A 255     -14.747  42.033 -31.741  1.00  0.74           C  
ATOM   3976  O   ARG A 255     -14.048  41.025 -31.796  1.00  0.74           O  
ATOM   3977  CB  ARG A 255     -16.872  41.707 -30.372  1.00  0.74           C  
ATOM   3978  CG  ARG A 255     -18.410  41.767 -30.382  1.00  0.74           C  
ATOM   3979  CD  ARG A 255     -19.027  41.382 -29.082  1.00  0.74           C  
ATOM   3980  NE  ARG A 255     -18.625  42.254 -27.998  1.00  0.74           N  
ATOM   3981  CZ  ARG A 255     -18.996  42.100 -26.710  1.00  0.74           C  
ATOM   3982  NH1 ARG A 255     -19.816  41.123 -26.354  1.00  0.74           N  
ATOM   3983  NH2 ARG A 255     -18.538  42.944 -25.799  1.00  0.74           N  
ATOM   3984  H   ARG A 255     -16.370  39.792 -32.166  1.00  0.74           H  
ATOM   3985  HA  ARG A 255     -16.735  42.740 -32.209  1.00  0.74           H  
ATOM   3986 1HB  ARG A 255     -16.578  40.740 -29.960  1.00  0.74           H  
ATOM   3987 2HB  ARG A 255     -16.497  42.481 -29.700  1.00  0.74           H  
ATOM   3988 1HG  ARG A 255     -18.723  42.783 -30.614  1.00  0.74           H  
ATOM   3989 2HG  ARG A 255     -18.792  41.095 -31.152  1.00  0.74           H  
ATOM   3990 1HD  ARG A 255     -20.115  41.416 -29.169  1.00  0.74           H  
ATOM   3991 2HD  ARG A 255     -18.734  40.382 -28.840  1.00  0.74           H  
ATOM   3992  HE  ARG A 255     -17.991  43.015 -28.217  1.00  0.74           H  
ATOM   3993 1HH1 ARG A 255     -20.215  40.468 -27.063  1.00  0.74           H  
ATOM   3994 2HH1 ARG A 255     -20.089  41.024 -25.390  1.00  0.74           H  
ATOM   3995 1HH2 ARG A 255     -17.926  43.702 -26.082  1.00  0.74           H  
ATOM   3996 2HH2 ARG A 255     -18.806  42.845 -24.833  1.00  0.74           H  
ATOM   3997  N   PRO A 256     -14.170  43.234 -31.751  1.00  0.72           N  
ATOM   3998  CA  PRO A 256     -12.750  43.367 -31.569  1.00  0.72           C  
ATOM   3999  C   PRO A 256     -12.500  42.695 -30.244  1.00  0.72           C  
ATOM   4000  O   PRO A 256     -13.239  42.945 -29.283  1.00  0.72           O  
ATOM   4001  CB  PRO A 256     -12.555  44.884 -31.523  1.00  0.72           C  
ATOM   4002  CG  PRO A 256     -13.731  45.424 -32.346  1.00  0.72           C  
ATOM   4003  CD  PRO A 256     -14.896  44.476 -32.025  1.00  0.72           C  
ATOM   4004  HA  PRO A 256     -12.205  42.884 -32.388  1.00  0.72           H  
ATOM   4005 1HB  PRO A 256     -12.551  45.233 -30.481  1.00  0.72           H  
ATOM   4006 2HB  PRO A 256     -11.571  45.143 -31.949  1.00  0.72           H  
ATOM   4007 1HG  PRO A 256     -13.944  46.469 -32.068  1.00  0.72           H  
ATOM   4008 2HG  PRO A 256     -13.476  45.426 -33.416  1.00  0.72           H  
ATOM   4009 1HD  PRO A 256     -15.458  44.804 -31.136  1.00  0.72           H  
ATOM   4010 2HD  PRO A 256     -15.528  44.385 -32.923  1.00  0.72           H  
ATOM   4011  N   VAL A 257     -11.443  41.902 -30.127  1.00  0.72           N  
ATOM   4012  CA  VAL A 257     -11.255  41.263 -28.839  1.00  0.72           C  
ATOM   4013  C   VAL A 257     -10.888  42.311 -27.810  1.00  0.72           C  
ATOM   4014  O   VAL A 257     -11.169  42.149 -26.636  1.00  0.72           O  
ATOM   4015  CB  VAL A 257     -10.224  40.120 -28.872  1.00  0.72           C  
ATOM   4016  CG1 VAL A 257     -10.672  39.038 -29.841  1.00  0.72           C  
ATOM   4017  CG2 VAL A 257      -8.890  40.628 -29.242  1.00  0.72           C  
ATOM   4018  H   VAL A 257     -10.819  41.726 -30.903  1.00  0.72           H  
ATOM   4019  HA  VAL A 257     -12.205  40.815 -28.543  1.00  0.72           H  
ATOM   4020  HB  VAL A 257     -10.181  39.679 -27.890  1.00  0.72           H  
ATOM   4021 1HG1 VAL A 257      -9.950  38.217 -29.833  1.00  0.72           H  
ATOM   4022 2HG1 VAL A 257     -11.653  38.663 -29.542  1.00  0.72           H  
ATOM   4023 3HG1 VAL A 257     -10.735  39.460 -30.844  1.00  0.72           H  
ATOM   4024 1HG2 VAL A 257      -8.182  39.803 -29.237  1.00  0.72           H  
ATOM   4025 2HG2 VAL A 257      -8.923  41.074 -30.235  1.00  0.72           H  
ATOM   4026 3HG2 VAL A 257      -8.582  41.372 -28.515  1.00  0.72           H  
ATOM   4027  N   GLN A 258     -10.354  43.440 -28.245  1.00  0.72           N  
ATOM   4028  CA  GLN A 258     -10.015  44.525 -27.337  1.00  0.72           C  
ATOM   4029  C   GLN A 258     -11.236  45.020 -26.528  1.00  0.72           C  
ATOM   4030  O   GLN A 258     -11.071  45.646 -25.488  1.00  0.72           O  
ATOM   4031  CB  GLN A 258      -9.399  45.678 -28.131  1.00  0.72           C  
ATOM   4032  CG  GLN A 258      -8.057  45.329 -28.803  1.00  0.72           C  
ATOM   4033  CD  GLN A 258      -8.244  44.620 -30.160  1.00  0.72           C  
ATOM   4034  OE1 GLN A 258      -9.205  43.862 -30.338  1.00  0.72           O  
ATOM   4035  NE2 GLN A 258      -7.347  44.860 -31.112  1.00  0.72           N  
ATOM   4036  H   GLN A 258     -10.161  43.537 -29.231  1.00  0.72           H  
ATOM   4037  HA  GLN A 258      -9.271  44.156 -26.628  1.00  0.72           H  
ATOM   4038 1HB  GLN A 258     -10.096  46.000 -28.906  1.00  0.72           H  
ATOM   4039 2HB  GLN A 258      -9.233  46.527 -27.466  1.00  0.72           H  
ATOM   4040 1HG  GLN A 258      -7.487  46.246 -28.973  1.00  0.72           H  
ATOM   4041 2HG  GLN A 258      -7.503  44.666 -28.142  1.00  0.72           H  
ATOM   4042 1HE2 GLN A 258      -7.431  44.424 -32.004  1.00  0.72           H  
ATOM   4043 2HE2 GLN A 258      -6.549  45.488 -30.957  1.00  0.72           H  
ATOM   4044  N   SER A 259     -12.466  44.780 -27.023  1.00  0.73           N  
ATOM   4045  CA  SER A 259     -13.682  45.198 -26.322  1.00  0.73           C  
ATOM   4046  C   SER A 259     -14.128  44.148 -25.295  1.00  0.73           C  
ATOM   4047  O   SER A 259     -15.086  44.355 -24.546  1.00  0.73           O  
ATOM   4048  CB  SER A 259     -14.813  45.459 -27.308  1.00  0.73           C  
ATOM   4049  OG  SER A 259     -15.267  44.276 -27.928  1.00  0.73           O  
ATOM   4050  H   SER A 259     -12.574  44.250 -27.887  1.00  0.73           H  
ATOM   4051  HA  SER A 259     -13.468  46.124 -25.788  1.00  0.73           H  
ATOM   4052 1HB  SER A 259     -15.640  45.938 -26.789  1.00  0.73           H  
ATOM   4053 2HB  SER A 259     -14.463  46.151 -28.072  1.00  0.73           H  
ATOM   4054  HG  SER A 259     -14.475  43.857 -28.343  1.00  0.73           H  
ATOM   4055  N   VAL A 260     -13.452  43.004 -25.313  1.00  0.75           N  
ATOM   4056  CA  VAL A 260     -13.743  41.843 -24.490  1.00  0.75           C  
ATOM   4057  C   VAL A 260     -12.668  41.726 -23.412  1.00  0.75           C  
ATOM   4058  O   VAL A 260     -12.956  41.493 -22.236  1.00  0.75           O  
ATOM   4059  CB  VAL A 260     -13.751  40.591 -25.378  1.00  0.75           C  
ATOM   4060  CG1 VAL A 260     -14.016  39.369 -24.558  1.00  0.75           C  
ATOM   4061  CG2 VAL A 260     -14.752  40.791 -26.515  1.00  0.75           C  
ATOM   4062  H   VAL A 260     -12.670  42.922 -25.946  1.00  0.75           H  
ATOM   4063  HA  VAL A 260     -14.718  41.968 -24.020  1.00  0.75           H  
ATOM   4064  HB  VAL A 260     -12.764  40.457 -25.806  1.00  0.75           H  
ATOM   4065 1HG1 VAL A 260     -13.990  38.509 -25.207  1.00  0.75           H  
ATOM   4066 2HG1 VAL A 260     -13.255  39.276 -23.789  1.00  0.75           H  
ATOM   4067 3HG1 VAL A 260     -14.998  39.445 -24.095  1.00  0.75           H  
ATOM   4068 1HG2 VAL A 260     -14.734  39.923 -27.169  1.00  0.75           H  
ATOM   4069 2HG2 VAL A 260     -15.751  40.930 -26.105  1.00  0.75           H  
ATOM   4070 3HG2 VAL A 260     -14.474  41.676 -27.093  1.00  0.75           H  
ATOM   4071  N   VAL A 261     -11.421  41.921 -23.843  1.00  0.76           N  
ATOM   4072  CA  VAL A 261     -10.220  41.863 -23.020  1.00  0.76           C  
ATOM   4073  C   VAL A 261      -9.413  43.177 -23.144  1.00  0.76           C  
ATOM   4074  O   VAL A 261      -8.270  43.152 -23.603  1.00  0.76           O  
ATOM   4075  CB  VAL A 261      -9.305  40.704 -23.466  1.00  0.76           C  
ATOM   4076  CG1 VAL A 261      -9.873  39.369 -23.107  1.00  0.76           C  
ATOM   4077  CG2 VAL A 261      -9.132  40.752 -24.944  1.00  0.76           C  
ATOM   4078  H   VAL A 261     -11.299  42.106 -24.831  1.00  0.76           H  
ATOM   4079  HA  VAL A 261     -10.505  41.680 -21.988  1.00  0.76           H  
ATOM   4080  HB  VAL A 261      -8.349  40.811 -22.975  1.00  0.76           H  
ATOM   4081 1HG1 VAL A 261      -9.189  38.601 -23.445  1.00  0.76           H  
ATOM   4082 2HG1 VAL A 261      -9.984  39.303 -22.043  1.00  0.76           H  
ATOM   4083 3HG1 VAL A 261     -10.835  39.234 -23.591  1.00  0.76           H  
ATOM   4084 1HG2 VAL A 261      -8.484  39.967 -25.264  1.00  0.76           H  
ATOM   4085 2HG2 VAL A 261     -10.089  40.604 -25.384  1.00  0.76           H  
ATOM   4086 3HG2 VAL A 261      -8.714  41.712 -25.246  1.00  0.76           H  
ATOM   4087  N   PRO A 262      -9.949  44.326 -22.668  1.00  0.78           N  
ATOM   4088  CA  PRO A 262      -9.402  45.679 -22.787  1.00  0.78           C  
ATOM   4089  C   PRO A 262      -8.065  45.886 -22.087  1.00  0.78           C  
ATOM   4090  O   PRO A 262      -7.372  46.868 -22.351  1.00  0.78           O  
ATOM   4091  CB  PRO A 262     -10.494  46.545 -22.140  1.00  0.78           C  
ATOM   4092  CG  PRO A 262     -11.225  45.619 -21.216  1.00  0.78           C  
ATOM   4093  CD  PRO A 262     -11.226  44.298 -21.921  1.00  0.78           C  
ATOM   4094  HA  PRO A 262      -9.298  45.923 -23.853  1.00  0.78           H  
ATOM   4095 1HB  PRO A 262     -10.033  47.396 -21.616  1.00  0.78           H  
ATOM   4096 2HB  PRO A 262     -11.145  46.961 -22.927  1.00  0.78           H  
ATOM   4097 1HG  PRO A 262     -10.715  45.583 -20.240  1.00  0.78           H  
ATOM   4098 2HG  PRO A 262     -12.241  45.994 -21.033  1.00  0.78           H  
ATOM   4099 1HD  PRO A 262     -11.274  43.502 -21.178  1.00  0.78           H  
ATOM   4100 2HD  PRO A 262     -12.074  44.284 -22.617  1.00  0.78           H  
ATOM   4101  N   GLU A 263      -7.700  44.977 -21.188  1.00  0.79           N  
ATOM   4102  CA  GLU A 263      -6.440  45.108 -20.473  1.00  0.79           C  
ATOM   4103  C   GLU A 263      -5.259  44.538 -21.276  1.00  0.79           C  
ATOM   4104  O   GLU A 263      -4.106  44.642 -20.850  1.00  0.79           O  
ATOM   4105  CB  GLU A 263      -6.539  44.401 -19.125  1.00  0.79           C  
ATOM   4106  CG  GLU A 263      -7.575  44.979 -18.150  1.00  0.79           C  
ATOM   4107  CD  GLU A 263      -7.236  46.367 -17.636  1.00  0.79           C  
ATOM   4108  OE1 GLU A 263      -6.131  46.558 -17.186  1.00  0.79           O  
ATOM   4109  OE2 GLU A 263      -8.091  47.222 -17.677  1.00  0.79           O  
ATOM   4110  H   GLU A 263      -8.290  44.185 -20.996  1.00  0.79           H  
ATOM   4111  HA  GLU A 263      -6.251  46.168 -20.301  1.00  0.79           H  
ATOM   4112 1HB  GLU A 263      -6.807  43.358 -19.293  1.00  0.79           H  
ATOM   4113 2HB  GLU A 263      -5.566  44.413 -18.633  1.00  0.79           H  
ATOM   4114 1HG  GLU A 263      -8.537  45.024 -18.660  1.00  0.79           H  
ATOM   4115 2HG  GLU A 263      -7.679  44.296 -17.310  1.00  0.79           H  
ATOM   4116  N   MET A 264      -5.536  43.931 -22.434  1.00  0.80           N  
ATOM   4117  CA  MET A 264      -4.454  43.415 -23.266  1.00  0.80           C  
ATOM   4118  C   MET A 264      -3.849  44.487 -24.152  1.00  0.80           C  
ATOM   4119  O   MET A 264      -4.545  45.364 -24.665  1.00  0.80           O  
ATOM   4120  CB  MET A 264      -4.904  42.281 -24.178  1.00  0.80           C  
ATOM   4121  CG  MET A 264      -5.248  40.991 -23.531  1.00  0.80           C  
ATOM   4122  SD  MET A 264      -5.697  39.700 -24.734  1.00  0.80           S  
ATOM   4123  CE  MET A 264      -5.965  38.322 -23.655  1.00  0.80           C  
ATOM   4124  H   MET A 264      -6.499  43.839 -22.759  1.00  0.80           H  
ATOM   4125  HA  MET A 264      -3.666  43.043 -22.613  1.00  0.80           H  
ATOM   4126 1HB  MET A 264      -5.788  42.605 -24.729  1.00  0.80           H  
ATOM   4127 2HB  MET A 264      -4.123  42.085 -24.916  1.00  0.80           H  
ATOM   4128 1HG  MET A 264      -4.386  40.668 -23.015  1.00  0.80           H  
ATOM   4129 2HG  MET A 264      -6.055  41.122 -22.818  1.00  0.80           H  
ATOM   4130 1HE  MET A 264      -6.266  37.454 -24.222  1.00  0.80           H  
ATOM   4131 2HE  MET A 264      -5.052  38.091 -23.141  1.00  0.80           H  
ATOM   4132 3HE  MET A 264      -6.729  38.587 -22.940  1.00  0.80           H  
ATOM   4133  N   GLU A 265      -2.555  44.369 -24.402  1.00  0.79           N  
ATOM   4134  CA  GLU A 265      -1.915  45.225 -25.385  1.00  0.79           C  
ATOM   4135  C   GLU A 265      -2.322  44.702 -26.751  1.00  0.79           C  
ATOM   4136  O   GLU A 265      -2.774  43.557 -26.852  1.00  0.79           O  
ATOM   4137  CB  GLU A 265      -0.395  45.247 -25.215  1.00  0.79           C  
ATOM   4138  CG  GLU A 265       0.299  43.935 -25.448  1.00  0.79           C  
ATOM   4139  CD  GLU A 265       1.811  44.031 -25.265  1.00  0.79           C  
ATOM   4140  OE1 GLU A 265       2.476  44.531 -26.156  1.00  0.79           O  
ATOM   4141  OE2 GLU A 265       2.288  43.660 -24.206  1.00  0.79           O  
ATOM   4142  H   GLU A 265      -2.018  43.662 -23.922  1.00  0.79           H  
ATOM   4143  HA  GLU A 265      -2.294  46.243 -25.276  1.00  0.79           H  
ATOM   4144 1HB  GLU A 265       0.034  45.972 -25.906  1.00  0.79           H  
ATOM   4145 2HB  GLU A 265      -0.151  45.576 -24.205  1.00  0.79           H  
ATOM   4146 1HG  GLU A 265      -0.103  43.204 -24.757  1.00  0.79           H  
ATOM   4147 2HG  GLU A 265       0.085  43.603 -26.449  1.00  0.79           H  
ATOM   4148  N   GLU A 266      -2.143  45.503 -27.794  1.00  0.77           N  
ATOM   4149  CA  GLU A 266      -2.505  45.065 -29.138  1.00  0.77           C  
ATOM   4150  C   GLU A 266      -1.867  43.733 -29.543  1.00  0.77           C  
ATOM   4151  O   GLU A 266      -2.520  42.894 -30.163  1.00  0.77           O  
ATOM   4152  CB  GLU A 266      -2.129  46.145 -30.149  1.00  0.77           C  
ATOM   4153  CG  GLU A 266      -2.453  45.801 -31.586  1.00  0.77           C  
ATOM   4154  CD  GLU A 266      -3.935  45.675 -31.875  1.00  0.77           C  
ATOM   4155  OE1 GLU A 266      -4.744  46.206 -31.129  1.00  0.77           O  
ATOM   4156  OE2 GLU A 266      -4.257  45.032 -32.860  1.00  0.77           O  
ATOM   4157  H   GLU A 266      -1.766  46.429 -27.651  1.00  0.77           H  
ATOM   4158  HA  GLU A 266      -3.587  44.938 -29.164  1.00  0.77           H  
ATOM   4159 1HB  GLU A 266      -2.648  47.070 -29.901  1.00  0.77           H  
ATOM   4160 2HB  GLU A 266      -1.059  46.342 -30.087  1.00  0.77           H  
ATOM   4161 1HG  GLU A 266      -2.030  46.564 -32.238  1.00  0.77           H  
ATOM   4162 2HG  GLU A 266      -1.967  44.856 -31.817  1.00  0.77           H  
ATOM   4163  N   SER A 267      -0.606  43.502 -29.189  1.00  0.73           N  
ATOM   4164  CA  SER A 267       0.004  42.239 -29.581  1.00  0.73           C  
ATOM   4165  C   SER A 267      -0.730  41.064 -28.919  1.00  0.73           C  
ATOM   4166  O   SER A 267      -0.953  40.024 -29.544  1.00  0.73           O  
ATOM   4167  CB  SER A 267       1.479  42.237 -29.234  1.00  0.73           C  
ATOM   4168  OG  SER A 267       2.181  43.183 -30.001  1.00  0.73           O  
ATOM   4169  H   SER A 267      -0.085  44.192 -28.665  1.00  0.73           H  
ATOM   4170  HA  SER A 267      -0.092  42.131 -30.663  1.00  0.73           H  
ATOM   4171 1HB  SER A 267       1.609  42.454 -28.173  1.00  0.73           H  
ATOM   4172 2HB  SER A 267       1.895  41.255 -29.417  1.00  0.73           H  
ATOM   4173  HG  SER A 267       1.905  43.038 -30.912  1.00  0.73           H  
ATOM   4174  N   GLY A 268      -1.115  41.243 -27.655  1.00  0.69           N  
ATOM   4175  CA  GLY A 268      -1.833  40.223 -26.900  1.00  0.69           C  
ATOM   4176  C   GLY A 268      -3.179  39.962 -27.535  1.00  0.69           C  
ATOM   4177  O   GLY A 268      -3.593  38.812 -27.690  1.00  0.69           O  
ATOM   4178  H   GLY A 268      -0.921  42.131 -27.212  1.00  0.69           H  
ATOM   4179 1HA  GLY A 268      -1.252  39.303 -26.873  1.00  0.69           H  
ATOM   4180 2HA  GLY A 268      -1.970  40.561 -25.873  1.00  0.69           H  
ATOM   4181  N   ALA A 269      -3.854  41.040 -27.935  1.00  0.66           N  
ATOM   4182  CA  ALA A 269      -5.154  40.927 -28.573  1.00  0.66           C  
ATOM   4183  C   ALA A 269      -5.060  40.111 -29.857  1.00  0.66           C  
ATOM   4184  O   ALA A 269      -5.895  39.235 -30.109  1.00  0.66           O  
ATOM   4185  CB  ALA A 269      -5.683  42.312 -28.885  1.00  0.66           C  
ATOM   4186  H   ALA A 269      -3.451  41.963 -27.765  1.00  0.66           H  
ATOM   4187  HA  ALA A 269      -5.831  40.418 -27.889  1.00  0.66           H  
ATOM   4188 1HB  ALA A 269      -6.646  42.250 -29.350  1.00  0.66           H  
ATOM   4189 2HB  ALA A 269      -5.757  42.883 -27.959  1.00  0.66           H  
ATOM   4190 3HB  ALA A 269      -5.001  42.815 -29.566  1.00  0.66           H  
ATOM   4191  N   GLN A 270      -4.002  40.340 -30.639  1.00  0.63           N  
ATOM   4192  CA  GLN A 270      -3.831  39.591 -31.873  1.00  0.63           C  
ATOM   4193  C   GLN A 270      -3.559  38.122 -31.588  1.00  0.63           C  
ATOM   4194  O   GLN A 270      -4.137  37.248 -32.235  1.00  0.63           O  
ATOM   4195  CB  GLN A 270      -2.706  40.195 -32.720  1.00  0.63           C  
ATOM   4196  CG  GLN A 270      -3.058  41.557 -33.303  1.00  0.63           C  
ATOM   4197  CD  GLN A 270      -1.933  42.186 -34.102  1.00  0.63           C  
ATOM   4198  OE1 GLN A 270      -0.994  41.511 -34.555  1.00  0.63           O  
ATOM   4199  NE2 GLN A 270      -2.026  43.496 -34.289  1.00  0.63           N  
ATOM   4200  H   GLN A 270      -3.342  41.081 -30.392  1.00  0.63           H  
ATOM   4201  HA  GLN A 270      -4.757  39.655 -32.442  1.00  0.63           H  
ATOM   4202 1HB  GLN A 270      -1.816  40.315 -32.098  1.00  0.63           H  
ATOM   4203 2HB  GLN A 270      -2.453  39.517 -33.535  1.00  0.63           H  
ATOM   4204 1HG  GLN A 270      -3.918  41.445 -33.959  1.00  0.63           H  
ATOM   4205 2HG  GLN A 270      -3.307  42.238 -32.484  1.00  0.63           H  
ATOM   4206 1HE2 GLN A 270      -1.328  43.983 -34.807  1.00  0.63           H  
ATOM   4207 2HE2 GLN A 270      -2.820  44.017 -33.883  1.00  0.63           H  
ATOM   4208  N   LEU A 271      -2.745  37.844 -30.570  1.00  0.60           N  
ATOM   4209  CA  LEU A 271      -2.423  36.470 -30.201  1.00  0.60           C  
ATOM   4210  C   LEU A 271      -3.704  35.753 -29.780  1.00  0.60           C  
ATOM   4211  O   LEU A 271      -3.998  34.646 -30.241  1.00  0.60           O  
ATOM   4212  CB  LEU A 271      -1.346  36.487 -29.102  1.00  0.60           C  
ATOM   4213  CG  LEU A 271      -0.862  35.175 -28.525  1.00  0.60           C  
ATOM   4214  CD1 LEU A 271      -0.300  34.304 -29.598  1.00  0.60           C  
ATOM   4215  CD2 LEU A 271       0.214  35.478 -27.502  1.00  0.60           C  
ATOM   4216  H   LEU A 271      -2.297  38.610 -30.062  1.00  0.60           H  
ATOM   4217  HA  LEU A 271      -2.015  35.963 -31.076  1.00  0.60           H  
ATOM   4218 1HB  LEU A 271      -0.476  37.013 -29.489  1.00  0.60           H  
ATOM   4219 2HB  LEU A 271      -1.730  37.072 -28.270  1.00  0.60           H  
ATOM   4220  HG  LEU A 271      -1.665  34.677 -28.066  1.00  0.60           H  
ATOM   4221 1HD1 LEU A 271       0.042  33.372 -29.163  1.00  0.60           H  
ATOM   4222 2HD1 LEU A 271      -1.077  34.106 -30.328  1.00  0.60           H  
ATOM   4223 3HD1 LEU A 271       0.526  34.801 -30.077  1.00  0.60           H  
ATOM   4224 1HD2 LEU A 271       0.591  34.563 -27.069  1.00  0.60           H  
ATOM   4225 2HD2 LEU A 271       1.028  35.996 -27.996  1.00  0.60           H  
ATOM   4226 3HD2 LEU A 271      -0.210  36.107 -26.722  1.00  0.60           H  
ATOM   4227  N   LEU A 272      -4.505  36.405 -28.940  1.00  0.59           N  
ATOM   4228  CA  LEU A 272      -5.752  35.807 -28.494  1.00  0.59           C  
ATOM   4229  C   LEU A 272      -6.629  35.445 -29.685  1.00  0.59           C  
ATOM   4230  O   LEU A 272      -7.100  34.307 -29.802  1.00  0.59           O  
ATOM   4231  CB  LEU A 272      -6.532  36.780 -27.609  1.00  0.59           C  
ATOM   4232  CG  LEU A 272      -7.890  36.277 -27.142  1.00  0.59           C  
ATOM   4233  CD1 LEU A 272      -7.688  35.085 -26.275  1.00  0.59           C  
ATOM   4234  CD2 LEU A 272      -8.628  37.354 -26.409  1.00  0.59           C  
ATOM   4235  H   LEU A 272      -4.233  37.324 -28.594  1.00  0.59           H  
ATOM   4236  HA  LEU A 272      -5.530  34.911 -27.931  1.00  0.59           H  
ATOM   4237 1HB  LEU A 272      -5.945  37.014 -26.735  1.00  0.59           H  
ATOM   4238 2HB  LEU A 272      -6.691  37.705 -28.161  1.00  0.59           H  
ATOM   4239  HG  LEU A 272      -8.467  35.984 -28.006  1.00  0.59           H  
ATOM   4240 1HD1 LEU A 272      -8.647  34.710 -25.950  1.00  0.59           H  
ATOM   4241 2HD1 LEU A 272      -7.164  34.314 -26.832  1.00  0.59           H  
ATOM   4242 3HD1 LEU A 272      -7.108  35.362 -25.403  1.00  0.59           H  
ATOM   4243 1HD2 LEU A 272      -9.605  36.985 -26.092  1.00  0.59           H  
ATOM   4244 2HD2 LEU A 272      -8.066  37.651 -25.548  1.00  0.59           H  
ATOM   4245 3HD2 LEU A 272      -8.750  38.195 -27.063  1.00  0.59           H  
ATOM   4246  N   LEU A 273      -6.825  36.405 -30.585  1.00  0.59           N  
ATOM   4247  CA  LEU A 273      -7.698  36.186 -31.718  1.00  0.59           C  
ATOM   4248  C   LEU A 273      -7.183  35.087 -32.641  1.00  0.59           C  
ATOM   4249  O   LEU A 273      -7.975  34.280 -33.125  1.00  0.59           O  
ATOM   4250  CB  LEU A 273      -7.916  37.483 -32.487  1.00  0.59           C  
ATOM   4251  CG  LEU A 273      -8.890  37.382 -33.655  1.00  0.59           C  
ATOM   4252  CD1 LEU A 273     -10.267  36.874 -33.142  1.00  0.59           C  
ATOM   4253  CD2 LEU A 273      -9.034  38.760 -34.278  1.00  0.59           C  
ATOM   4254  H   LEU A 273      -6.389  37.322 -30.460  1.00  0.59           H  
ATOM   4255  HA  LEU A 273      -8.666  35.870 -31.331  1.00  0.59           H  
ATOM   4256 1HB  LEU A 273      -8.280  38.244 -31.798  1.00  0.59           H  
ATOM   4257 2HB  LEU A 273      -6.950  37.814 -32.877  1.00  0.59           H  
ATOM   4258  HG  LEU A 273      -8.510  36.675 -34.394  1.00  0.59           H  
ATOM   4259 1HD1 LEU A 273     -10.965  36.804 -33.976  1.00  0.59           H  
ATOM   4260 2HD1 LEU A 273     -10.145  35.887 -32.689  1.00  0.59           H  
ATOM   4261 3HD1 LEU A 273     -10.665  37.562 -32.403  1.00  0.59           H  
ATOM   4262 1HD2 LEU A 273      -9.728  38.712 -35.118  1.00  0.59           H  
ATOM   4263 2HD2 LEU A 273      -9.414  39.458 -33.528  1.00  0.59           H  
ATOM   4264 3HD2 LEU A 273      -8.058  39.100 -34.630  1.00  0.59           H  
ATOM   4265  N   GLU A 274      -5.872  35.041 -32.909  1.00  0.60           N  
ATOM   4266  CA  GLU A 274      -5.364  33.988 -33.783  1.00  0.60           C  
ATOM   4267  C   GLU A 274      -5.603  32.599 -33.179  1.00  0.60           C  
ATOM   4268  O   GLU A 274      -6.029  31.671 -33.873  1.00  0.60           O  
ATOM   4269  CB  GLU A 274      -3.868  34.181 -34.084  1.00  0.60           C  
ATOM   4270  CG  GLU A 274      -3.535  35.358 -35.036  1.00  0.60           C  
ATOM   4271  CD  GLU A 274      -2.029  35.525 -35.356  1.00  0.60           C  
ATOM   4272  OE1 GLU A 274      -1.199  34.993 -34.650  1.00  0.60           O  
ATOM   4273  OE2 GLU A 274      -1.731  36.183 -36.327  1.00  0.60           O  
ATOM   4274  H   GLU A 274      -5.238  35.735 -32.513  1.00  0.60           H  
ATOM   4275  HA  GLU A 274      -5.906  34.040 -34.727  1.00  0.60           H  
ATOM   4276 1HB  GLU A 274      -3.330  34.345 -33.145  1.00  0.60           H  
ATOM   4277 2HB  GLU A 274      -3.487  33.285 -34.522  1.00  0.60           H  
ATOM   4278 1HG  GLU A 274      -4.070  35.203 -35.971  1.00  0.60           H  
ATOM   4279 2HG  GLU A 274      -3.908  36.278 -34.593  1.00  0.60           H  
ATOM   4280  N   MET A 275      -5.434  32.467 -31.865  1.00  0.62           N  
ATOM   4281  CA  MET A 275      -5.661  31.179 -31.213  1.00  0.62           C  
ATOM   4282  C   MET A 275      -7.138  30.778 -31.280  1.00  0.62           C  
ATOM   4283  O   MET A 275      -7.463  29.592 -31.359  1.00  0.62           O  
ATOM   4284  CB  MET A 275      -5.189  31.228 -29.766  1.00  0.62           C  
ATOM   4285  CG  MET A 275      -3.689  31.303 -29.609  1.00  0.62           C  
ATOM   4286  SD  MET A 275      -3.189  31.126 -27.925  1.00  0.62           S  
ATOM   4287  CE  MET A 275      -3.856  32.678 -27.428  1.00  0.62           C  
ATOM   4288  H   MET A 275      -5.098  33.262 -31.312  1.00  0.62           H  
ATOM   4289  HA  MET A 275      -5.086  30.420 -31.739  1.00  0.62           H  
ATOM   4290 1HB  MET A 275      -5.619  32.109 -29.285  1.00  0.62           H  
ATOM   4291 2HB  MET A 275      -5.549  30.350 -29.232  1.00  0.62           H  
ATOM   4292 1HG  MET A 275      -3.216  30.536 -30.209  1.00  0.62           H  
ATOM   4293 2HG  MET A 275      -3.352  32.271 -29.961  1.00  0.62           H  
ATOM   4294 1HE  MET A 275      -3.715  32.832 -26.368  1.00  0.62           H  
ATOM   4295 2HE  MET A 275      -3.392  33.454 -27.979  1.00  0.62           H  
ATOM   4296 3HE  MET A 275      -4.910  32.689 -27.662  1.00  0.62           H  
ATOM   4297  N   LEU A 276      -8.019  31.779 -31.284  1.00  0.66           N  
ATOM   4298  CA  LEU A 276      -9.454  31.562 -31.294  1.00  0.66           C  
ATOM   4299  C   LEU A 276     -10.123  31.580 -32.668  1.00  0.66           C  
ATOM   4300  O   LEU A 276     -11.343  31.673 -32.754  1.00  0.66           O  
ATOM   4301  CB  LEU A 276     -10.128  32.573 -30.383  1.00  0.66           C  
ATOM   4302  CG  LEU A 276      -9.720  32.448 -28.929  1.00  0.66           C  
ATOM   4303  CD1 LEU A 276     -10.349  33.502 -28.166  1.00  0.66           C  
ATOM   4304  CD2 LEU A 276     -10.137  31.101 -28.406  1.00  0.66           C  
ATOM   4305  H   LEU A 276      -7.673  32.737 -31.206  1.00  0.66           H  
ATOM   4306  HA  LEU A 276      -9.627  30.578 -30.865  1.00  0.66           H  
ATOM   4307 1HB  LEU A 276      -9.865  33.575 -30.726  1.00  0.66           H  
ATOM   4308 2HB  LEU A 276     -11.208  32.447 -30.449  1.00  0.66           H  
ATOM   4309  HG  LEU A 276      -8.639  32.559 -28.837  1.00  0.66           H  
ATOM   4310 1HD1 LEU A 276     -10.042  33.398 -27.139  1.00  0.66           H  
ATOM   4311 2HD1 LEU A 276     -10.042  34.463 -28.555  1.00  0.66           H  
ATOM   4312 3HD1 LEU A 276     -11.413  33.407 -28.241  1.00  0.66           H  
ATOM   4313 1HD2 LEU A 276      -9.851  31.005 -27.361  1.00  0.66           H  
ATOM   4314 2HD2 LEU A 276     -11.208  31.000 -28.500  1.00  0.66           H  
ATOM   4315 3HD2 LEU A 276      -9.651  30.322 -28.983  1.00  0.66           H  
ATOM   4316  N   THR A 277      -9.373  31.524 -33.759  1.00  0.71           N  
ATOM   4317  CA  THR A 277     -10.067  31.428 -35.043  1.00  0.71           C  
ATOM   4318  C   THR A 277     -10.928  30.173 -35.125  1.00  0.71           C  
ATOM   4319  O   THR A 277     -10.615  29.137 -34.538  1.00  0.71           O  
ATOM   4320  CB  THR A 277      -9.165  31.474 -36.274  1.00  0.71           C  
ATOM   4321  OG1 THR A 277     -10.002  31.358 -37.450  1.00  0.71           O  
ATOM   4322  CG2 THR A 277      -8.205  30.406 -36.291  1.00  0.71           C  
ATOM   4323  H   THR A 277      -8.349  31.518 -33.703  1.00  0.71           H  
ATOM   4324  HA  THR A 277     -10.737  32.285 -35.122  1.00  0.71           H  
ATOM   4325  HB  THR A 277      -8.642  32.429 -36.296  1.00  0.71           H  
ATOM   4326  HG1 THR A 277      -9.527  31.713 -38.209  1.00  0.71           H  
ATOM   4327 1HG2 THR A 277      -7.597  30.472 -37.184  1.00  0.71           H  
ATOM   4328 2HG2 THR A 277      -7.584  30.508 -35.424  1.00  0.71           H  
ATOM   4329 3HG2 THR A 277      -8.736  29.465 -36.279  1.00  0.71           H  
ATOM   4330  N   PHE A 278     -12.011  30.255 -35.890  1.00  0.76           N  
ATOM   4331  CA  PHE A 278     -12.912  29.121 -36.088  1.00  0.76           C  
ATOM   4332  C   PHE A 278     -12.383  28.075 -37.046  1.00  0.76           C  
ATOM   4333  O   PHE A 278     -13.013  27.031 -37.224  1.00  0.76           O  
ATOM   4334  CB  PHE A 278     -14.219  29.565 -36.676  1.00  0.76           C  
ATOM   4335  CG  PHE A 278     -15.034  30.280 -35.795  1.00  0.76           C  
ATOM   4336  CD1 PHE A 278     -15.089  31.614 -35.876  1.00  0.76           C  
ATOM   4337  CD2 PHE A 278     -15.780  29.623 -34.875  1.00  0.76           C  
ATOM   4338  CE1 PHE A 278     -15.870  32.287 -35.055  1.00  0.76           C  
ATOM   4339  CE2 PHE A 278     -16.589  30.301 -34.035  1.00  0.76           C  
ATOM   4340  CZ  PHE A 278     -16.629  31.646 -34.131  1.00  0.76           C  
ATOM   4341  H   PHE A 278     -12.204  31.134 -36.351  1.00  0.76           H  
ATOM   4342  HA  PHE A 278     -13.089  28.652 -35.120  1.00  0.76           H  
ATOM   4343 1HB  PHE A 278     -14.027  30.188 -37.548  1.00  0.76           H  
ATOM   4344 2HB  PHE A 278     -14.769  28.705 -37.014  1.00  0.76           H  
ATOM   4345  HD1 PHE A 278     -14.490  32.137 -36.620  1.00  0.76           H  
ATOM   4346  HD2 PHE A 278     -15.714  28.550 -34.831  1.00  0.76           H  
ATOM   4347  HE1 PHE A 278     -15.915  33.367 -35.132  1.00  0.76           H  
ATOM   4348  HE2 PHE A 278     -17.200  29.779 -33.300  1.00  0.76           H  
ATOM   4349  HZ  PHE A 278     -17.265  32.237 -33.485  1.00  0.76           H  
ATOM   4350  N   ASN A 279     -11.288  28.378 -37.731  1.00  0.81           N  
ATOM   4351  CA  ASN A 279     -10.722  27.415 -38.668  1.00  0.81           C  
ATOM   4352  C   ASN A 279      -9.430  26.796 -38.100  1.00  0.81           C  
ATOM   4353  O   ASN A 279      -8.408  27.474 -38.037  1.00  0.81           O  
ATOM   4354  CB  ASN A 279     -10.480  28.046 -40.011  1.00  0.81           C  
ATOM   4355  CG  ASN A 279     -10.010  27.055 -41.079  1.00  0.81           C  
ATOM   4356  OD1 ASN A 279      -9.297  26.065 -40.824  1.00  0.81           O  
ATOM   4357  ND2 ASN A 279     -10.421  27.312 -42.302  1.00  0.81           N  
ATOM   4358  H   ASN A 279     -10.838  29.291 -37.579  1.00  0.81           H  
ATOM   4359  HA  ASN A 279     -11.463  26.644 -38.848  1.00  0.81           H  
ATOM   4360 1HB  ASN A 279     -11.390  28.534 -40.357  1.00  0.81           H  
ATOM   4361 2HB  ASN A 279      -9.736  28.816 -39.894  1.00  0.81           H  
ATOM   4362 1HD2 ASN A 279     -10.167  26.706 -43.056  1.00  0.81           H  
ATOM   4363 2HD2 ASN A 279     -11.017  28.127 -42.491  1.00  0.81           H  
ATOM   4364  N   PRO A 280      -9.413  25.511 -37.698  1.00  0.83           N  
ATOM   4365  CA  PRO A 280      -8.287  24.813 -37.093  1.00  0.83           C  
ATOM   4366  C   PRO A 280      -7.007  24.846 -37.913  1.00  0.83           C  
ATOM   4367  O   PRO A 280      -5.919  24.678 -37.365  1.00  0.83           O  
ATOM   4368  CB  PRO A 280      -8.797  23.375 -37.016  1.00  0.83           C  
ATOM   4369  CG  PRO A 280     -10.259  23.503 -36.943  1.00  0.83           C  
ATOM   4370  CD  PRO A 280     -10.614  24.666 -37.814  1.00  0.83           C  
ATOM   4371  HA  PRO A 280      -8.113  25.218 -36.094  1.00  0.83           H  
ATOM   4372 1HB  PRO A 280      -8.462  22.813 -37.905  1.00  0.83           H  
ATOM   4373 2HB  PRO A 280      -8.375  22.869 -36.146  1.00  0.83           H  
ATOM   4374 1HG  PRO A 280     -10.766  22.565 -37.231  1.00  0.83           H  
ATOM   4375 2HG  PRO A 280     -10.517  23.707 -35.913  1.00  0.83           H  
ATOM   4376 1HD  PRO A 280     -10.789  24.352 -38.854  1.00  0.83           H  
ATOM   4377 2HD  PRO A 280     -11.496  25.128 -37.351  1.00  0.83           H  
ATOM   4378  N   HIS A 281      -7.121  25.076 -39.221  1.00  0.83           N  
ATOM   4379  CA  HIS A 281      -5.953  25.077 -40.087  1.00  0.83           C  
ATOM   4380  C   HIS A 281      -5.386  26.479 -40.267  1.00  0.83           C  
ATOM   4381  O   HIS A 281      -4.397  26.676 -40.978  1.00  0.83           O  
ATOM   4382  CB  HIS A 281      -6.334  24.478 -41.434  1.00  0.83           C  
ATOM   4383  CG  HIS A 281      -6.762  23.054 -41.316  1.00  0.83           C  
ATOM   4384  ND1 HIS A 281      -5.885  22.032 -41.011  1.00  0.83           N  
ATOM   4385  CD2 HIS A 281      -7.982  22.482 -41.434  1.00  0.83           C  
ATOM   4386  CE1 HIS A 281      -6.548  20.890 -40.958  1.00  0.83           C  
ATOM   4387  NE2 HIS A 281      -7.821  21.135 -41.211  1.00  0.83           N  
ATOM   4388  H   HIS A 281      -8.025  25.265 -39.648  1.00  0.83           H  
ATOM   4389  HA  HIS A 281      -5.172  24.458 -39.647  1.00  0.83           H  
ATOM   4390 1HB  HIS A 281      -7.146  25.055 -41.875  1.00  0.83           H  
ATOM   4391 2HB  HIS A 281      -5.484  24.532 -42.112  1.00  0.83           H  
ATOM   4392  HD2 HIS A 281      -8.917  22.997 -41.661  1.00  0.83           H  
ATOM   4393  HE1 HIS A 281      -6.117  19.913 -40.740  1.00  0.83           H  
ATOM   4394  HE2 HIS A 281      -8.561  20.448 -41.234  1.00  0.83           H  
ATOM   4395  N   LYS A 282      -6.017  27.449 -39.611  1.00  0.80           N  
ATOM   4396  CA  LYS A 282      -5.569  28.829 -39.608  1.00  0.80           C  
ATOM   4397  C   LYS A 282      -5.123  29.210 -38.193  1.00  0.80           C  
ATOM   4398  O   LYS A 282      -4.588  30.299 -37.973  1.00  0.80           O  
ATOM   4399  CB  LYS A 282      -6.661  29.761 -40.128  1.00  0.80           C  
ATOM   4400  CG  LYS A 282      -7.032  29.534 -41.608  1.00  0.80           C  
ATOM   4401  CD  LYS A 282      -8.152  30.481 -42.081  1.00  0.80           C  
ATOM   4402  CE  LYS A 282      -8.464  30.286 -43.567  1.00  0.80           C  
ATOM   4403  NZ  LYS A 282      -9.658  31.084 -44.013  1.00  0.80           N  
ATOM   4404  H   LYS A 282      -6.848  27.233 -39.067  1.00  0.80           H  
ATOM   4405  HA  LYS A 282      -4.703  28.919 -40.263  1.00  0.80           H  
ATOM   4406 1HB  LYS A 282      -7.558  29.625 -39.528  1.00  0.80           H  
ATOM   4407 2HB  LYS A 282      -6.343  30.794 -40.013  1.00  0.80           H  
ATOM   4408 1HG  LYS A 282      -6.149  29.686 -42.229  1.00  0.80           H  
ATOM   4409 2HG  LYS A 282      -7.368  28.505 -41.738  1.00  0.80           H  
ATOM   4410 1HD  LYS A 282      -9.064  30.305 -41.517  1.00  0.80           H  
ATOM   4411 2HD  LYS A 282      -7.846  31.513 -41.920  1.00  0.80           H  
ATOM   4412 1HE  LYS A 282      -7.598  30.604 -44.143  1.00  0.80           H  
ATOM   4413 2HE  LYS A 282      -8.651  29.231 -43.764  1.00  0.80           H  
ATOM   4414 1HZ  LYS A 282      -9.819  30.929 -44.992  1.00  0.80           H  
ATOM   4415 2HZ  LYS A 282     -10.503  30.773 -43.497  1.00  0.80           H  
ATOM   4416 3HZ  LYS A 282      -9.509  32.061 -43.848  1.00  0.80           H  
ATOM   4417  N   ARG A 283      -5.366  28.313 -37.225  1.00  0.76           N  
ATOM   4418  CA  ARG A 283      -4.966  28.572 -35.845  1.00  0.76           C  
ATOM   4419  C   ARG A 283      -3.481  28.408 -35.777  1.00  0.76           C  
ATOM   4420  O   ARG A 283      -2.901  27.581 -36.480  1.00  0.76           O  
ATOM   4421  CB  ARG A 283      -5.593  27.620 -34.826  1.00  0.76           C  
ATOM   4422  CG  ARG A 283      -7.054  27.777 -34.635  1.00  0.76           C  
ATOM   4423  CD  ARG A 283      -7.706  26.841 -33.711  1.00  0.76           C  
ATOM   4424  NE  ARG A 283      -9.107  27.042 -33.826  1.00  0.76           N  
ATOM   4425  CZ  ARG A 283     -10.066  26.133 -33.664  1.00  0.76           C  
ATOM   4426  NH1 ARG A 283      -9.802  24.897 -33.332  1.00  0.76           N  
ATOM   4427  NH2 ARG A 283     -11.284  26.532 -33.885  1.00  0.76           N  
ATOM   4428  H   ARG A 283      -5.813  27.437 -37.459  1.00  0.76           H  
ATOM   4429  HA  ARG A 283      -5.224  29.598 -35.576  1.00  0.76           H  
ATOM   4430 1HB  ARG A 283      -5.414  26.597 -35.144  1.00  0.76           H  
ATOM   4431 2HB  ARG A 283      -5.109  27.755 -33.856  1.00  0.76           H  
ATOM   4432 1HG  ARG A 283      -7.231  28.752 -34.204  1.00  0.76           H  
ATOM   4433 2HG  ARG A 283      -7.543  27.687 -35.594  1.00  0.76           H  
ATOM   4434 1HD  ARG A 283      -7.491  25.830 -33.949  1.00  0.76           H  
ATOM   4435 2HD  ARG A 283      -7.410  27.055 -32.678  1.00  0.76           H  
ATOM   4436  HE  ARG A 283      -9.425  27.979 -34.088  1.00  0.76           H  
ATOM   4437 1HH1 ARG A 283      -8.844  24.621 -33.168  1.00  0.76           H  
ATOM   4438 2HH1 ARG A 283     -10.551  24.226 -33.269  1.00  0.76           H  
ATOM   4439 1HH2 ARG A 283     -11.394  27.514 -34.175  1.00  0.76           H  
ATOM   4440 2HH2 ARG A 283     -12.064  25.908 -33.808  1.00  0.76           H  
ATOM   4441  N   ILE A 284      -2.860  29.175 -34.928  1.00  0.72           N  
ATOM   4442  CA  ILE A 284      -1.436  29.066 -34.770  1.00  0.72           C  
ATOM   4443  C   ILE A 284      -1.085  27.887 -33.885  1.00  0.72           C  
ATOM   4444  O   ILE A 284      -1.816  27.562 -32.950  1.00  0.72           O  
ATOM   4445  CB  ILE A 284      -0.947  30.388 -34.210  1.00  0.72           C  
ATOM   4446  CG1 ILE A 284      -1.558  30.638 -32.835  1.00  0.72           C  
ATOM   4447  CG2 ILE A 284      -1.371  31.464 -35.164  1.00  0.72           C  
ATOM   4448  CD1 ILE A 284      -0.983  31.849 -32.167  1.00  0.72           C  
ATOM   4449  H   ILE A 284      -3.382  29.849 -34.389  1.00  0.72           H  
ATOM   4450  HA  ILE A 284      -0.985  28.909 -35.749  1.00  0.72           H  
ATOM   4451  HB  ILE A 284       0.134  30.379 -34.094  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 284      -2.638  30.767 -32.926  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 284      -1.358  29.770 -32.204  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 284      -1.060  32.431 -34.788  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 284      -0.928  31.290 -36.141  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 284      -2.453  31.447 -35.260  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 284      -1.424  31.970 -31.198  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 284       0.079  31.727 -32.067  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 284      -1.188  32.735 -32.774  1.00  0.72           H  
ATOM   4460  N   SER A 285       0.048  27.258 -34.162  1.00  0.68           N  
ATOM   4461  CA  SER A 285       0.516  26.169 -33.324  1.00  0.68           C  
ATOM   4462  C   SER A 285       1.078  26.746 -32.050  1.00  0.68           C  
ATOM   4463  O   SER A 285       1.418  27.930 -32.023  1.00  0.68           O  
ATOM   4464  CB  SER A 285       1.566  25.355 -34.068  1.00  0.68           C  
ATOM   4465  OG  SER A 285       2.751  26.109 -34.326  1.00  0.68           O  
ATOM   4466  H   SER A 285       0.589  27.544 -34.963  1.00  0.68           H  
ATOM   4467  HA  SER A 285      -0.329  25.524 -33.073  1.00  0.68           H  
ATOM   4468 1HB  SER A 285       1.819  24.470 -33.483  1.00  0.68           H  
ATOM   4469 2HB  SER A 285       1.145  25.010 -35.011  1.00  0.68           H  
ATOM   4470  HG  SER A 285       3.278  25.561 -34.927  1.00  0.68           H  
ATOM   4471  N   ALA A 286       1.247  25.916 -31.021  1.00  0.64           N  
ATOM   4472  CA  ALA A 286       1.844  26.409 -29.786  1.00  0.64           C  
ATOM   4473  C   ALA A 286       3.235  26.949 -30.067  1.00  0.64           C  
ATOM   4474  O   ALA A 286       3.613  28.009 -29.570  1.00  0.64           O  
ATOM   4475  CB  ALA A 286       1.899  25.303 -28.755  1.00  0.64           C  
ATOM   4476  H   ALA A 286       0.950  24.953 -31.091  1.00  0.64           H  
ATOM   4477  HA  ALA A 286       1.235  27.226 -29.414  1.00  0.64           H  
ATOM   4478 1HB  ALA A 286       2.337  25.684 -27.829  1.00  0.64           H  
ATOM   4479 2HB  ALA A 286       0.902  24.927 -28.548  1.00  0.64           H  
ATOM   4480 3HB  ALA A 286       2.514  24.489 -29.135  1.00  0.64           H  
ATOM   4481  N   PHE A 287       3.970  26.257 -30.940  1.00  0.62           N  
ATOM   4482  CA  PHE A 287       5.300  26.691 -31.315  1.00  0.62           C  
ATOM   4483  C   PHE A 287       5.247  28.083 -31.907  1.00  0.62           C  
ATOM   4484  O   PHE A 287       6.004  28.960 -31.501  1.00  0.62           O  
ATOM   4485  CB  PHE A 287       5.936  25.741 -32.322  1.00  0.62           C  
ATOM   4486  CG  PHE A 287       7.278  26.191 -32.803  1.00  0.62           C  
ATOM   4487  CD1 PHE A 287       8.402  26.005 -32.018  1.00  0.62           C  
ATOM   4488  CD2 PHE A 287       7.422  26.796 -34.040  1.00  0.62           C  
ATOM   4489  CE1 PHE A 287       9.646  26.416 -32.460  1.00  0.62           C  
ATOM   4490  CE2 PHE A 287       8.657  27.202 -34.484  1.00  0.62           C  
ATOM   4491  CZ  PHE A 287       9.773  27.014 -33.694  1.00  0.62           C  
ATOM   4492  H   PHE A 287       3.613  25.390 -31.319  1.00  0.62           H  
ATOM   4493  HA  PHE A 287       5.922  26.712 -30.422  1.00  0.62           H  
ATOM   4494 1HB  PHE A 287       6.050  24.755 -31.867  1.00  0.62           H  
ATOM   4495 2HB  PHE A 287       5.284  25.629 -33.182  1.00  0.62           H  
ATOM   4496  HD1 PHE A 287       8.292  25.525 -31.039  1.00  0.62           H  
ATOM   4497  HD2 PHE A 287       6.543  26.950 -34.665  1.00  0.62           H  
ATOM   4498  HE1 PHE A 287      10.525  26.264 -31.834  1.00  0.62           H  
ATOM   4499  HE2 PHE A 287       8.751  27.678 -35.460  1.00  0.62           H  
ATOM   4500  HZ  PHE A 287      10.750  27.338 -34.046  1.00  0.62           H  
ATOM   4501  N   ARG A 288       4.379  28.305 -32.897  1.00  0.60           N  
ATOM   4502  CA  ARG A 288       4.320  29.648 -33.465  1.00  0.60           C  
ATOM   4503  C   ARG A 288       3.905  30.675 -32.411  1.00  0.60           C  
ATOM   4504  O   ARG A 288       4.431  31.786 -32.383  1.00  0.60           O  
ATOM   4505  CB  ARG A 288       3.407  29.752 -34.663  1.00  0.60           C  
ATOM   4506  CG  ARG A 288       3.448  31.148 -35.327  1.00  0.60           C  
ATOM   4507  CD  ARG A 288       2.596  31.248 -36.541  1.00  0.60           C  
ATOM   4508  NE  ARG A 288       2.697  32.573 -37.183  1.00  0.60           N  
ATOM   4509  CZ  ARG A 288       1.978  33.654 -36.811  1.00  0.60           C  
ATOM   4510  NH1 ARG A 288       1.158  33.540 -35.810  1.00  0.60           N  
ATOM   4511  NH2 ARG A 288       2.103  34.804 -37.450  1.00  0.60           N  
ATOM   4512  H   ARG A 288       3.758  27.569 -33.235  1.00  0.60           H  
ATOM   4513  HA  ARG A 288       5.323  29.906 -33.809  1.00  0.60           H  
ATOM   4514 1HB  ARG A 288       3.691  29.010 -35.406  1.00  0.60           H  
ATOM   4515 2HB  ARG A 288       2.382  29.540 -34.355  1.00  0.60           H  
ATOM   4516 1HG  ARG A 288       3.098  31.889 -34.606  1.00  0.60           H  
ATOM   4517 2HG  ARG A 288       4.479  31.379 -35.608  1.00  0.60           H  
ATOM   4518 1HD  ARG A 288       2.903  30.493 -37.264  1.00  0.60           H  
ATOM   4519 2HD  ARG A 288       1.558  31.082 -36.264  1.00  0.60           H  
ATOM   4520  HE  ARG A 288       3.333  32.673 -37.964  1.00  0.60           H  
ATOM   4521 1HH1 ARG A 288       1.092  32.652 -35.349  1.00  0.60           H  
ATOM   4522 2HH1 ARG A 288       0.563  34.324 -35.494  1.00  0.60           H  
ATOM   4523 1HH2 ARG A 288       2.739  34.884 -38.228  1.00  0.60           H  
ATOM   4524 2HH2 ARG A 288       1.555  35.605 -37.159  1.00  0.60           H  
ATOM   4525  N   ALA A 289       2.963  30.319 -31.527  1.00  0.59           N  
ATOM   4526  CA  ALA A 289       2.514  31.254 -30.497  1.00  0.59           C  
ATOM   4527  C   ALA A 289       3.708  31.703 -29.656  1.00  0.59           C  
ATOM   4528  O   ALA A 289       3.853  32.886 -29.354  1.00  0.59           O  
ATOM   4529  CB  ALA A 289       1.451  30.605 -29.626  1.00  0.59           C  
ATOM   4530  H   ALA A 289       2.542  29.390 -31.579  1.00  0.59           H  
ATOM   4531  HA  ALA A 289       2.099  32.134 -30.985  1.00  0.59           H  
ATOM   4532 1HB  ALA A 289       1.114  31.303 -28.869  1.00  0.59           H  
ATOM   4533 2HB  ALA A 289       0.609  30.297 -30.238  1.00  0.59           H  
ATOM   4534 3HB  ALA A 289       1.867  29.734 -29.153  1.00  0.59           H  
ATOM   4535  N   LEU A 290       4.634  30.781 -29.401  1.00  0.58           N  
ATOM   4536  CA  LEU A 290       5.847  31.031 -28.628  1.00  0.58           C  
ATOM   4537  C   LEU A 290       6.862  31.918 -29.329  1.00  0.58           C  
ATOM   4538  O   LEU A 290       7.870  32.282 -28.720  1.00  0.58           O  
ATOM   4539  CB  LEU A 290       6.498  29.699 -28.262  1.00  0.58           C  
ATOM   4540  CG  LEU A 290       5.745  28.907 -27.234  1.00  0.58           C  
ATOM   4541  CD1 LEU A 290       6.291  27.497 -27.133  1.00  0.58           C  
ATOM   4542  CD2 LEU A 290       5.922  29.636 -25.910  1.00  0.58           C  
ATOM   4543  H   LEU A 290       4.452  29.823 -29.706  1.00  0.58           H  
ATOM   4544  HA  LEU A 290       5.554  31.524 -27.705  1.00  0.58           H  
ATOM   4545 1HB  LEU A 290       6.584  29.092 -29.152  1.00  0.58           H  
ATOM   4546 2HB  LEU A 290       7.497  29.891 -27.877  1.00  0.58           H  
ATOM   4547  HG  LEU A 290       4.700  28.850 -27.497  1.00  0.58           H  
ATOM   4548 1HD1 LEU A 290       5.740  26.962 -26.380  1.00  0.58           H  
ATOM   4549 2HD1 LEU A 290       6.169  26.995 -28.090  1.00  0.58           H  
ATOM   4550 3HD1 LEU A 290       7.342  27.528 -26.871  1.00  0.58           H  
ATOM   4551 1HD2 LEU A 290       5.420  29.108 -25.134  1.00  0.58           H  
ATOM   4552 2HD2 LEU A 290       6.980  29.689 -25.665  1.00  0.58           H  
ATOM   4553 3HD2 LEU A 290       5.518  30.643 -25.992  1.00  0.58           H  
ATOM   4554  N   GLN A 291       6.639  32.213 -30.610  1.00  0.57           N  
ATOM   4555  CA  GLN A 291       7.492  33.096 -31.385  1.00  0.57           C  
ATOM   4556  C   GLN A 291       6.841  34.481 -31.524  1.00  0.57           C  
ATOM   4557  O   GLN A 291       7.408  35.383 -32.145  1.00  0.57           O  
ATOM   4558  CB  GLN A 291       7.744  32.512 -32.781  1.00  0.57           C  
ATOM   4559  CG  GLN A 291       8.504  31.190 -32.802  1.00  0.57           C  
ATOM   4560  CD  GLN A 291       8.697  30.660 -34.220  1.00  0.57           C  
ATOM   4561  OE1 GLN A 291       7.738  30.450 -34.976  1.00  0.57           O  
ATOM   4562  NE2 GLN A 291       9.958  30.456 -34.599  1.00  0.57           N  
ATOM   4563  H   GLN A 291       5.808  31.858 -31.074  1.00  0.57           H  
ATOM   4564  HA  GLN A 291       8.442  33.211 -30.876  1.00  0.57           H  
ATOM   4565 1HB  GLN A 291       6.786  32.352 -33.279  1.00  0.57           H  
ATOM   4566 2HB  GLN A 291       8.303  33.230 -33.377  1.00  0.57           H  
ATOM   4567 1HG  GLN A 291       9.480  31.333 -32.347  1.00  0.57           H  
ATOM   4568 2HG  GLN A 291       7.933  30.451 -32.239  1.00  0.57           H  
ATOM   4569 1HE2 GLN A 291      10.157  30.117 -35.518  1.00  0.57           H  
ATOM   4570 2HE2 GLN A 291      10.707  30.644 -33.963  1.00  0.57           H  
ATOM   4571  N   HIS A 292       5.632  34.642 -30.969  1.00  0.57           N  
ATOM   4572  CA  HIS A 292       4.862  35.873 -31.113  1.00  0.57           C  
ATOM   4573  C   HIS A 292       5.517  37.029 -30.364  1.00  0.57           C  
ATOM   4574  O   HIS A 292       5.973  36.878 -29.221  1.00  0.57           O  
ATOM   4575  CB  HIS A 292       3.418  35.669 -30.630  1.00  0.57           C  
ATOM   4576  CG  HIS A 292       2.435  36.729 -31.098  1.00  0.57           C  
ATOM   4577  ND1 HIS A 292       2.333  37.996 -30.548  1.00  0.57           N  
ATOM   4578  CD2 HIS A 292       1.507  36.671 -32.088  1.00  0.57           C  
ATOM   4579  CE1 HIS A 292       1.388  38.669 -31.199  1.00  0.57           C  
ATOM   4580  NE2 HIS A 292       0.877  37.882 -32.127  1.00  0.57           N  
ATOM   4581  H   HIS A 292       5.205  33.882 -30.439  1.00  0.57           H  
ATOM   4582  HA  HIS A 292       4.822  36.148 -32.166  1.00  0.57           H  
ATOM   4583 1HB  HIS A 292       3.057  34.703 -30.987  1.00  0.57           H  
ATOM   4584 2HB  HIS A 292       3.398  35.636 -29.538  1.00  0.57           H  
ATOM   4585  HD2 HIS A 292       1.299  35.816 -32.736  1.00  0.57           H  
ATOM   4586  HE1 HIS A 292       1.079  39.686 -31.009  1.00  0.57           H  
ATOM   4587  HE2 HIS A 292       0.136  38.126 -32.776  1.00  0.57           H  
ATOM   4588  N   SER A 293       5.470  38.216 -30.963  1.00  0.61           N  
ATOM   4589  CA  SER A 293       6.038  39.399 -30.329  1.00  0.61           C  
ATOM   4590  C   SER A 293       5.516  39.592 -28.906  1.00  0.61           C  
ATOM   4591  O   SER A 293       6.270  40.003 -28.032  1.00  0.61           O  
ATOM   4592  CB  SER A 293       5.733  40.636 -31.153  1.00  0.61           C  
ATOM   4593  OG  SER A 293       6.384  40.593 -32.397  1.00  0.61           O  
ATOM   4594  H   SER A 293       5.064  38.290 -31.885  1.00  0.61           H  
ATOM   4595  HA  SER A 293       7.120  39.272 -30.283  1.00  0.61           H  
ATOM   4596 1HB  SER A 293       4.654  40.712 -31.304  1.00  0.61           H  
ATOM   4597 2HB  SER A 293       6.047  41.521 -30.603  1.00  0.61           H  
ATOM   4598  HG  SER A 293       6.172  41.423 -32.836  1.00  0.61           H  
ATOM   4599  N   TYR A 294       4.245  39.276 -28.649  1.00  0.70           N  
ATOM   4600  CA  TYR A 294       3.682  39.435 -27.311  1.00  0.70           C  
ATOM   4601  C   TYR A 294       4.523  38.710 -26.267  1.00  0.70           C  
ATOM   4602  O   TYR A 294       4.801  39.237 -25.189  1.00  0.70           O  
ATOM   4603  CB  TYR A 294       2.245  38.915 -27.256  1.00  0.70           C  
ATOM   4604  CG  TYR A 294       1.603  38.979 -25.894  1.00  0.70           C  
ATOM   4605  CD1 TYR A 294       1.129  40.170 -25.401  1.00  0.70           C  
ATOM   4606  CD2 TYR A 294       1.470  37.839 -25.154  1.00  0.70           C  
ATOM   4607  CE1 TYR A 294       0.536  40.210 -24.158  1.00  0.70           C  
ATOM   4608  CE2 TYR A 294       0.893  37.867 -23.923  1.00  0.70           C  
ATOM   4609  CZ  TYR A 294       0.425  39.060 -23.419  1.00  0.70           C  
ATOM   4610  OH  TYR A 294      -0.140  39.115 -22.182  1.00  0.70           O  
ATOM   4611  H   TYR A 294       3.655  38.904 -29.391  1.00  0.70           H  
ATOM   4612  HA  TYR A 294       3.683  40.497 -27.060  1.00  0.70           H  
ATOM   4613 1HB  TYR A 294       1.621  39.462 -27.951  1.00  0.70           H  
ATOM   4614 2HB  TYR A 294       2.242  37.883 -27.577  1.00  0.70           H  
ATOM   4615  HD1 TYR A 294       1.229  41.081 -25.989  1.00  0.70           H  
ATOM   4616  HD2 TYR A 294       1.832  36.916 -25.552  1.00  0.70           H  
ATOM   4617  HE1 TYR A 294       0.168  41.153 -23.759  1.00  0.70           H  
ATOM   4618  HE2 TYR A 294       0.807  36.947 -23.342  1.00  0.70           H  
ATOM   4619  HH  TYR A 294      -0.037  38.269 -21.738  1.00  0.70           H  
ATOM   4620  N   LEU A 295       4.892  37.469 -26.556  1.00  0.88           N  
ATOM   4621  CA  LEU A 295       5.581  36.665 -25.575  1.00  0.88           C  
ATOM   4622  C   LEU A 295       7.080  36.965 -25.489  1.00  0.88           C  
ATOM   4623  O   LEU A 295       7.724  36.625 -24.494  1.00  0.88           O  
ATOM   4624  CB  LEU A 295       5.299  35.188 -25.858  1.00  0.88           C  
ATOM   4625  CG  LEU A 295       3.807  34.793 -25.666  1.00  0.88           C  
ATOM   4626  CD1 LEU A 295       3.577  33.350 -26.008  1.00  0.88           C  
ATOM   4627  CD2 LEU A 295       3.396  35.066 -24.229  1.00  0.88           C  
ATOM   4628  H   LEU A 295       4.734  37.094 -27.487  1.00  0.88           H  
ATOM   4629  HA  LEU A 295       5.149  36.893 -24.602  1.00  0.88           H  
ATOM   4630 1HB  LEU A 295       5.570  34.978 -26.901  1.00  0.88           H  
ATOM   4631 2HB  LEU A 295       5.910  34.597 -25.226  1.00  0.88           H  
ATOM   4632  HG  LEU A 295       3.207  35.388 -26.345  1.00  0.88           H  
ATOM   4633 1HD1 LEU A 295       2.522  33.116 -25.887  1.00  0.88           H  
ATOM   4634 2HD1 LEU A 295       3.867  33.180 -27.019  1.00  0.88           H  
ATOM   4635 3HD1 LEU A 295       4.167  32.721 -25.349  1.00  0.88           H  
ATOM   4636 1HD2 LEU A 295       2.359  34.825 -24.102  1.00  0.88           H  
ATOM   4637 2HD2 LEU A 295       3.976  34.466 -23.554  1.00  0.88           H  
ATOM   4638 3HD2 LEU A 295       3.552  36.116 -23.996  1.00  0.88           H  
ATOM   4639  N   HIS A 296       7.639  37.643 -26.496  1.00  1.23           N  
ATOM   4640  CA  HIS A 296       9.068  37.989 -26.464  1.00  1.23           C  
ATOM   4641  C   HIS A 296       9.425  39.393 -25.962  1.00  1.23           C  
ATOM   4642  O   HIS A 296      10.607  39.739 -25.865  1.00  1.23           O  
ATOM   4643  CB  HIS A 296       9.694  37.752 -27.832  1.00  1.23           C  
ATOM   4644  CG  HIS A 296       9.841  36.328 -28.102  1.00  1.23           C  
ATOM   4645  ND1 HIS A 296      10.940  35.605 -27.668  1.00  1.23           N  
ATOM   4646  CD2 HIS A 296       9.027  35.448 -28.687  1.00  1.23           C  
ATOM   4647  CE1 HIS A 296      10.782  34.346 -28.000  1.00  1.23           C  
ATOM   4648  NE2 HIS A 296       9.632  34.231 -28.608  1.00  1.23           N  
ATOM   4649  H   HIS A 296       7.070  37.874 -27.315  1.00  1.23           H  
ATOM   4650  HA  HIS A 296       9.562  37.297 -25.784  1.00  1.23           H  
ATOM   4651 1HB  HIS A 296       9.055  38.189 -28.606  1.00  1.23           H  
ATOM   4652 2HB  HIS A 296      10.668  38.231 -27.886  1.00  1.23           H  
ATOM   4653  HD2 HIS A 296       8.062  35.650 -29.122  1.00  1.23           H  
ATOM   4654  HE1 HIS A 296      11.476  33.535 -27.787  1.00  1.23           H  
ATOM   4655  HE2 HIS A 296       9.209  33.377 -28.958  1.00  1.23           H  
ATOM   4656  N   LYS A 297       8.445  40.192 -25.565  1.00  1.84           N  
ATOM   4657  CA  LYS A 297       8.782  41.525 -25.059  1.00  1.84           C  
ATOM   4658  C   LYS A 297       9.201  41.521 -23.590  1.00  1.84           C  
ATOM   4659  O   LYS A 297       8.457  41.986 -22.727  1.00  1.84           O  
ATOM   4660  CB  LYS A 297       7.635  42.523 -25.222  1.00  1.84           C  
ATOM   4661  CG  LYS A 297       7.259  42.900 -26.635  1.00  1.84           C  
ATOM   4662  CD  LYS A 297       6.135  43.923 -26.609  1.00  1.84           C  
ATOM   4663  CE  LYS A 297       5.656  44.299 -27.986  1.00  1.84           C  
ATOM   4664  NZ  LYS A 297       4.595  45.336 -27.909  1.00  1.84           N  
ATOM   4665  H   LYS A 297       7.479  39.890 -25.647  1.00  1.84           H  
ATOM   4666  HA  LYS A 297       9.627  41.900 -25.637  1.00  1.84           H  
ATOM   4667 1HB  LYS A 297       6.742  42.106 -24.766  1.00  1.84           H  
ATOM   4668 2HB  LYS A 297       7.870  43.441 -24.692  1.00  1.84           H  
ATOM   4669 1HG  LYS A 297       8.124  43.326 -27.146  1.00  1.84           H  
ATOM   4670 2HG  LYS A 297       6.937  42.042 -27.169  1.00  1.84           H  
ATOM   4671 1HD  LYS A 297       5.284  43.513 -26.055  1.00  1.84           H  
ATOM   4672 2HD  LYS A 297       6.476  44.825 -26.092  1.00  1.84           H  
ATOM   4673 1HE  LYS A 297       6.485  44.677 -28.578  1.00  1.84           H  
ATOM   4674 2HE  LYS A 297       5.245  43.410 -28.472  1.00  1.84           H  
ATOM   4675 1HZ  LYS A 297       4.269  45.565 -28.833  1.00  1.84           H  
ATOM   4676 2HZ  LYS A 297       3.805  44.980 -27.344  1.00  1.84           H  
ATOM   4677 3HZ  LYS A 297       4.961  46.159 -27.464  1.00  1.84           H  
ATOM   4678  N   ASP A 298      10.400  41.010 -23.302  1.00  2.82           N  
ATOM   4679  CA  ASP A 298      10.885  40.990 -21.912  1.00  2.82           C  
ATOM   4680  C   ASP A 298      11.022  42.408 -21.345  1.00  2.82           C  
ATOM   4681  O   ASP A 298      10.733  42.655 -20.172  1.00  2.82           O  
ATOM   4682  CB  ASP A 298      12.261  40.308 -21.797  1.00  2.82           C  
ATOM   4683  CG  ASP A 298      12.270  38.777 -21.932  1.00  2.82           C  
ATOM   4684  OD1 ASP A 298      11.231  38.166 -21.858  1.00  2.82           O  
ATOM   4685  OD2 ASP A 298      13.343  38.235 -22.083  1.00  2.82           O  
ATOM   4686  H   ASP A 298      10.933  40.616 -24.078  1.00  2.82           H  
ATOM   4687  HA  ASP A 298      10.165  40.445 -21.301  1.00  2.82           H  
ATOM   4688 1HB  ASP A 298      12.923  40.715 -22.561  1.00  2.82           H  
ATOM   4689 2HB  ASP A 298      12.700  40.563 -20.831  1.00  2.82           H  
ATOM   4690  N   GLU A 299      11.517  43.326 -22.187  1.00  4.24           N  
ATOM   4691  CA  GLU A 299      11.734  44.764 -21.916  1.00  4.24           C  
ATOM   4692  C   GLU A 299      12.666  45.106 -20.742  1.00  4.24           C  
ATOM   4693  O   GLU A 299      13.686  45.768 -20.928  1.00  4.24           O  
ATOM   4694  CB  GLU A 299      10.400  45.508 -21.749  1.00  4.24           C  
ATOM   4695  CG  GLU A 299       9.604  45.638 -23.053  1.00  4.24           C  
ATOM   4696  CD  GLU A 299       8.299  46.428 -22.926  1.00  4.24           C  
ATOM   4697  OE1 GLU A 299       7.920  46.764 -21.827  1.00  4.24           O  
ATOM   4698  OE2 GLU A 299       7.709  46.715 -23.946  1.00  4.24           O  
ATOM   4699  H   GLU A 299      11.733  42.998 -23.117  1.00  4.24           H  
ATOM   4700  HA  GLU A 299      12.201  45.182 -22.809  1.00  4.24           H  
ATOM   4701 1HB  GLU A 299       9.773  44.988 -21.025  1.00  4.24           H  
ATOM   4702 2HB  GLU A 299      10.587  46.509 -21.364  1.00  4.24           H  
ATOM   4703 1HG  GLU A 299      10.233  46.122 -23.799  1.00  4.24           H  
ATOM   4704 2HG  GLU A 299       9.383  44.640 -23.407  1.00  4.24           H  
ATOM   4705  N   GLY A 300      12.310  44.659 -19.542  1.00  5.96           N  
ATOM   4706  CA  GLY A 300      13.097  44.907 -18.343  1.00  5.96           C  
ATOM   4707  C   GLY A 300      12.719  43.959 -17.208  1.00  5.96           C  
ATOM   4708  O   GLY A 300      13.061  44.204 -16.052  1.00  5.96           O  
ATOM   4709  H   GLY A 300      11.462  44.111 -19.479  1.00  5.96           H  
ATOM   4710 1HA  GLY A 300      14.155  44.791 -18.575  1.00  5.96           H  
ATOM   4711 2HA  GLY A 300      12.951  45.937 -18.024  1.00  5.96           H  
ATOM   4712  N   ASN A 301      12.030  42.868 -17.539  1.00  7.63           N  
ATOM   4713  CA  ASN A 301      11.613  41.881 -16.546  1.00  7.63           C  
ATOM   4714  C   ASN A 301      12.854  41.252 -15.882  1.00  7.63           C  
ATOM   4715  O   ASN A 301      13.668  40.655 -16.582  1.00  7.63           O  
ATOM   4716  CB  ASN A 301      10.738  40.816 -17.191  1.00  7.63           C  
ATOM   4717  CG  ASN A 301      10.094  39.825 -16.202  1.00  7.63           C  
ATOM   4718  OD1 ASN A 301      10.634  39.432 -15.153  1.00  7.63           O  
ATOM   4719  ND2 ASN A 301       8.895  39.413 -16.547  1.00  7.63           N  
ATOM   4720  H   ASN A 301      11.750  42.737 -18.510  1.00  7.63           H  
ATOM   4721  HA  ASN A 301      11.003  42.406 -15.822  1.00  7.63           H  
ATOM   4722 1HB  ASN A 301       9.940  41.308 -17.759  1.00  7.63           H  
ATOM   4723 2HB  ASN A 301      11.338  40.252 -17.910  1.00  7.63           H  
ATOM   4724 1HD2 ASN A 301       8.396  38.770 -15.962  1.00  7.63           H  
ATOM   4725 2HD2 ASN A 301       8.479  39.747 -17.393  1.00  7.63           H  
ATOM   4726  N   PRO A 302      13.047  41.399 -14.551  1.00  8.89           N  
ATOM   4727  CA  PRO A 302      14.199  40.934 -13.792  1.00  8.89           C  
ATOM   4728  C   PRO A 302      14.298  39.416 -13.632  1.00  8.89           C  
ATOM   4729  O   PRO A 302      15.327  38.921 -13.162  1.00  8.89           O  
ATOM   4730  CB  PRO A 302      13.987  41.600 -12.425  1.00  8.89           C  
ATOM   4731  CG  PRO A 302      12.496  41.783 -12.311  1.00  8.89           C  
ATOM   4732  CD  PRO A 302      12.025  42.077 -13.712  1.00  8.89           C  
ATOM   4733  HA  PRO A 302      15.109  41.322 -14.272  1.00  8.89           H  
ATOM   4734 1HB  PRO A 302      14.392  40.951 -11.632  1.00  8.89           H  
ATOM   4735 2HB  PRO A 302      14.541  42.548 -12.380  1.00  8.89           H  
ATOM   4736 1HG  PRO A 302      12.037  40.870 -11.898  1.00  8.89           H  
ATOM   4737 2HG  PRO A 302      12.266  42.598 -11.610  1.00  8.89           H  
ATOM   4738 1HD  PRO A 302      11.034  41.619 -13.825  1.00  8.89           H  
ATOM   4739 2HD  PRO A 302      12.023  43.163 -13.898  1.00  8.89           H  
ATOM   4740  N   GLU A 303      13.223  38.691 -13.942  1.00  9.60           N  
ATOM   4741  CA  GLU A 303      13.212  37.246 -13.745  1.00  9.60           C  
ATOM   4742  C   GLU A 303      12.894  36.502 -15.037  1.00  9.60           C  
ATOM   4743  O   GLU A 303      13.580  36.681 -16.044  1.00  9.60           O  
ATOM   4744  OXT GLU A 303      12.157  35.520 -14.980  1.00  9.60           O  
ATOM   4745  CB  GLU A 303      12.203  36.871 -12.654  1.00  9.60           C  
ATOM   4746  CG  GLU A 303      12.534  37.435 -11.265  1.00  9.60           C  
ATOM   4747  CD  GLU A 303      11.535  37.042 -10.194  1.00  9.60           C  
ATOM   4748  OE1 GLU A 303      10.586  36.362 -10.505  1.00  9.60           O  
ATOM   4749  OE2 GLU A 303      11.728  37.428  -9.064  1.00  9.60           O  
ATOM   4750  H   GLU A 303      12.393  39.129 -14.341  1.00  9.60           H  
ATOM   4751  HA  GLU A 303      14.204  36.934 -13.417  1.00  9.60           H  
ATOM   4752 1HB  GLU A 303      11.214  37.238 -12.936  1.00  9.60           H  
ATOM   4753 2HB  GLU A 303      12.140  35.785 -12.571  1.00  9.60           H  
ATOM   4754 1HG  GLU A 303      13.523  37.086 -10.972  1.00  9.60           H  
ATOM   4755 2HG  GLU A 303      12.571  38.519 -11.329  1.00  9.60           H  
TER    4756
ENDMDL

REMARK ID 691649 MODEL 3 cdk4
PFRMAT TS
TARGET cdk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.344  -2.930  -0.367  1.00  4.49           N  
ATOM      2  CA  MET A   1       1.679  -2.059  -1.490  1.00  4.49           C  
ATOM      3  C   MET A   1       2.197  -0.678  -1.089  1.00  4.49           C  
ATOM      4  O   MET A   1       3.409  -0.461  -1.032  1.00  4.49           O  
ATOM      5  CB  MET A   1       0.471  -1.902  -2.394  1.00  4.49           C  
ATOM      6  CG  MET A   1       0.067  -3.124  -3.183  1.00  4.49           C  
ATOM      7  SD  MET A   1      -1.477  -2.846  -4.082  1.00  4.49           S  
ATOM      8  CE  MET A   1      -0.968  -1.618  -5.285  1.00  4.49           C  
ATOM      9 1H   MET A   1       0.607  -3.560  -0.651  1.00  4.49           H  
ATOM     10 2H   MET A   1       2.152  -3.471  -0.092  1.00  4.49           H  
ATOM     11 3H   MET A   1       1.024  -2.379   0.415  1.00  4.49           H  
ATOM     12  HA  MET A   1       2.472  -2.543  -2.060  1.00  4.49           H  
ATOM     13 1HB  MET A   1      -0.376  -1.667  -1.775  1.00  4.49           H  
ATOM     14 2HB  MET A   1       0.624  -1.071  -3.092  1.00  4.49           H  
ATOM     15 1HG  MET A   1       0.848  -3.374  -3.900  1.00  4.49           H  
ATOM     16 2HG  MET A   1      -0.069  -3.970  -2.510  1.00  4.49           H  
ATOM     17 1HE  MET A   1      -1.819  -1.341  -5.907  1.00  4.49           H  
ATOM     18 2HE  MET A   1      -0.592  -0.730  -4.771  1.00  4.49           H  
ATOM     19 3HE  MET A   1      -0.186  -2.034  -5.907  1.00  4.49           H  
ATOM     20  N   ALA A   2       1.299   0.261  -0.781  1.00  3.72           N  
ATOM     21  CA  ALA A   2       1.708   1.650  -0.498  1.00  3.72           C  
ATOM     22  C   ALA A   2       2.712   1.788   0.634  1.00  3.72           C  
ATOM     23  O   ALA A   2       3.593   2.648   0.585  1.00  3.72           O  
ATOM     24  CB  ALA A   2       0.503   2.482  -0.134  1.00  3.72           C  
ATOM     25  H   ALA A   2       0.308   0.052  -0.798  1.00  3.72           H  
ATOM     26  HA  ALA A   2       2.161   2.053  -1.404  1.00  3.72           H  
ATOM     27 1HB  ALA A   2       0.805   3.516   0.033  1.00  3.72           H  
ATOM     28 2HB  ALA A   2      -0.197   2.443  -0.930  1.00  3.72           H  
ATOM     29 3HB  ALA A   2       0.047   2.088   0.773  1.00  3.72           H  
ATOM     30  N   THR A   3       2.589   0.925   1.633  1.00  2.89           N  
ATOM     31  CA  THR A   3       3.425   0.977   2.819  1.00  2.89           C  
ATOM     32  C   THR A   3       4.817   0.381   2.579  1.00  2.89           C  
ATOM     33  O   THR A   3       5.696   0.479   3.437  1.00  2.89           O  
ATOM     34  CB  THR A   3       2.707   0.268   3.975  1.00  2.89           C  
ATOM     35  OG1 THR A   3       2.492  -1.109   3.641  1.00  2.89           O  
ATOM     36  CG2 THR A   3       1.343   0.937   4.194  1.00  2.89           C  
ATOM     37  H   THR A   3       1.859   0.234   1.588  1.00  2.89           H  
ATOM     38  HA  THR A   3       3.558   2.024   3.095  1.00  2.89           H  
ATOM     39  HB  THR A   3       3.305   0.335   4.883  1.00  2.89           H  
ATOM     40  HG1 THR A   3       3.340  -1.565   3.623  1.00  2.89           H  
ATOM     41 1HG2 THR A   3       0.817   0.440   5.010  1.00  2.89           H  
ATOM     42 2HG2 THR A   3       1.491   1.988   4.445  1.00  2.89           H  
ATOM     43 3HG2 THR A   3       0.750   0.863   3.283  1.00  2.89           H  
ATOM     44  N   SER A   4       5.002  -0.258   1.421  1.00  2.14           N  
ATOM     45  CA  SER A   4       6.288  -0.817   1.035  1.00  2.14           C  
ATOM     46  C   SER A   4       6.900   0.083  -0.038  1.00  2.14           C  
ATOM     47  O   SER A   4       8.117   0.267  -0.101  1.00  2.14           O  
ATOM     48  CB  SER A   4       6.117  -2.221   0.494  1.00  2.14           C  
ATOM     49  OG  SER A   4       5.620  -3.084   1.481  1.00  2.14           O  
ATOM     50  H   SER A   4       4.243  -0.313   0.755  1.00  2.14           H  
ATOM     51  HA  SER A   4       6.950  -0.835   1.901  1.00  2.14           H  
ATOM     52 1HB  SER A   4       5.434  -2.200  -0.356  1.00  2.14           H  
ATOM     53 2HB  SER A   4       7.076  -2.587   0.134  1.00  2.14           H  
ATOM     54  HG  SER A   4       6.234  -3.017   2.217  1.00  2.14           H  
ATOM     55  N   ARG A   5       6.031   0.662  -0.875  1.00  1.58           N  
ATOM     56  CA  ARG A   5       6.444   1.531  -1.966  1.00  1.58           C  
ATOM     57  C   ARG A   5       6.919   2.896  -1.494  1.00  1.58           C  
ATOM     58  O   ARG A   5       7.796   3.475  -2.116  1.00  1.58           O  
ATOM     59  CB  ARG A   5       5.317   1.731  -2.962  1.00  1.58           C  
ATOM     60  CG  ARG A   5       4.959   0.530  -3.806  1.00  1.58           C  
ATOM     61  CD  ARG A   5       3.801   0.825  -4.700  1.00  1.58           C  
ATOM     62  NE  ARG A   5       3.464  -0.310  -5.546  1.00  1.58           N  
ATOM     63  CZ  ARG A   5       2.464  -0.326  -6.454  1.00  1.58           C  
ATOM     64  NH1 ARG A   5       1.703   0.735  -6.632  1.00  1.58           N  
ATOM     65  NH2 ARG A   5       2.253  -1.414  -7.174  1.00  1.58           N  
ATOM     66  H   ARG A   5       5.043   0.458  -0.777  1.00  1.58           H  
ATOM     67  HA  ARG A   5       7.271   1.048  -2.488  1.00  1.58           H  
ATOM     68 1HB  ARG A   5       4.421   2.030  -2.425  1.00  1.58           H  
ATOM     69 2HB  ARG A   5       5.582   2.540  -3.640  1.00  1.58           H  
ATOM     70 1HG  ARG A   5       5.815   0.260  -4.428  1.00  1.58           H  
ATOM     71 2HG  ARG A   5       4.703  -0.309  -3.166  1.00  1.58           H  
ATOM     72 1HD  ARG A   5       2.929   1.068  -4.091  1.00  1.58           H  
ATOM     73 2HD  ARG A   5       4.042   1.673  -5.342  1.00  1.58           H  
ATOM     74  HE  ARG A   5       4.025  -1.147  -5.450  1.00  1.58           H  
ATOM     75 1HH1 ARG A   5       1.857   1.583  -6.097  1.00  1.58           H  
ATOM     76 2HH1 ARG A   5       0.956   0.723  -7.322  1.00  1.58           H  
ATOM     77 1HH2 ARG A   5       2.837  -2.230  -7.044  1.00  1.58           H  
ATOM     78 2HH2 ARG A   5       1.509  -1.426  -7.857  1.00  1.58           H  
ATOM     79  N   TYR A   6       6.329   3.442  -0.428  1.00  1.20           N  
ATOM     80  CA  TYR A   6       6.761   4.760   0.020  1.00  1.20           C  
ATOM     81  C   TYR A   6       7.064   4.774   1.520  1.00  1.20           C  
ATOM     82  O   TYR A   6       6.172   4.562   2.341  1.00  1.20           O  
ATOM     83  CB  TYR A   6       5.696   5.776  -0.328  1.00  1.20           C  
ATOM     84  CG  TYR A   6       5.343   5.769  -1.791  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       4.234   5.056  -2.228  1.00  1.20           C  
ATOM     86  CD2 TYR A   6       6.148   6.408  -2.700  1.00  1.20           C  
ATOM     87  CE1 TYR A   6       3.937   5.009  -3.574  1.00  1.20           C  
ATOM     88  CE2 TYR A   6       5.852   6.358  -4.040  1.00  1.20           C  
ATOM     89  CZ  TYR A   6       4.764   5.670  -4.479  1.00  1.20           C  
ATOM     90  OH  TYR A   6       4.497   5.627  -5.824  1.00  1.20           O  
ATOM     91  H   TYR A   6       5.564   2.968   0.050  1.00  1.20           H  
ATOM     92  HA  TYR A   6       7.679   5.024  -0.499  1.00  1.20           H  
ATOM     93 1HB  TYR A   6       4.792   5.560   0.240  1.00  1.20           H  
ATOM     94 2HB  TYR A   6       6.041   6.775  -0.060  1.00  1.20           H  
ATOM     95  HD1 TYR A   6       3.601   4.531  -1.506  1.00  1.20           H  
ATOM     96  HD2 TYR A   6       7.030   6.950  -2.354  1.00  1.20           H  
ATOM     97  HE1 TYR A   6       3.068   4.451  -3.925  1.00  1.20           H  
ATOM     98  HE2 TYR A   6       6.491   6.861  -4.764  1.00  1.20           H  
ATOM     99  HH  TYR A   6       5.185   6.109  -6.299  1.00  1.20           H  
ATOM    100  N   GLU A   7       8.326   5.018   1.876  1.00  0.97           N  
ATOM    101  CA  GLU A   7       8.752   4.987   3.274  1.00  0.97           C  
ATOM    102  C   GLU A   7       8.584   6.353   3.944  1.00  0.97           C  
ATOM    103  O   GLU A   7       9.198   7.315   3.488  1.00  0.97           O  
ATOM    104  CB  GLU A   7      10.221   4.566   3.368  1.00  0.97           C  
ATOM    105  CG  GLU A   7      10.742   4.440   4.798  1.00  0.97           C  
ATOM    106  CD  GLU A   7      12.193   4.010   4.872  1.00  0.97           C  
ATOM    107  OE1 GLU A   7      12.827   3.940   3.845  1.00  0.97           O  
ATOM    108  OE2 GLU A   7      12.660   3.734   5.954  1.00  0.97           O  
ATOM    109  H   GLU A   7       9.003   5.236   1.148  1.00  0.97           H  
ATOM    110  HA  GLU A   7       8.176   4.223   3.779  1.00  0.97           H  
ATOM    111 1HB  GLU A   7      10.359   3.607   2.866  1.00  0.97           H  
ATOM    112 2HB  GLU A   7      10.839   5.301   2.846  1.00  0.97           H  
ATOM    113 1HG  GLU A   7      10.635   5.407   5.295  1.00  0.97           H  
ATOM    114 2HG  GLU A   7      10.124   3.722   5.334  1.00  0.97           H  
ATOM    115  N   PRO A   8       7.762   6.505   4.994  1.00  0.86           N  
ATOM    116  CA  PRO A   8       7.539   7.762   5.679  1.00  0.86           C  
ATOM    117  C   PRO A   8       8.825   8.358   6.226  1.00  0.86           C  
ATOM    118  O   PRO A   8       9.680   7.649   6.761  1.00  0.86           O  
ATOM    119  CB  PRO A   8       6.589   7.370   6.819  1.00  0.86           C  
ATOM    120  CG  PRO A   8       5.890   6.133   6.319  1.00  0.86           C  
ATOM    121  CD  PRO A   8       6.938   5.391   5.510  1.00  0.86           C  
ATOM    122  HA  PRO A   8       7.050   8.472   4.996  1.00  0.86           H  
ATOM    123 1HB  PRO A   8       7.167   7.198   7.740  1.00  0.86           H  
ATOM    124 2HB  PRO A   8       5.896   8.200   7.027  1.00  0.86           H  
ATOM    125 1HG  PRO A   8       5.507   5.542   7.164  1.00  0.86           H  
ATOM    126 2HG  PRO A   8       5.017   6.416   5.708  1.00  0.86           H  
ATOM    127 1HD  PRO A   8       7.536   4.713   6.138  1.00  0.86           H  
ATOM    128 2HD  PRO A   8       6.398   4.872   4.719  1.00  0.86           H  
ATOM    129  N   VAL A   9       8.910   9.668   6.133  1.00  0.83           N  
ATOM    130  CA  VAL A   9       9.995  10.492   6.638  1.00  0.83           C  
ATOM    131  C   VAL A   9       9.491  11.419   7.746  1.00  0.83           C  
ATOM    132  O   VAL A   9      10.082  11.490   8.826  1.00  0.83           O  
ATOM    133  CB  VAL A   9      10.603  11.304   5.480  1.00  0.83           C  
ATOM    134  CG1 VAL A   9      11.656  12.258   5.976  1.00  0.83           C  
ATOM    135  CG2 VAL A   9      11.212  10.355   4.482  1.00  0.83           C  
ATOM    136  H   VAL A   9       8.171  10.148   5.644  1.00  0.83           H  
ATOM    137  HA  VAL A   9      10.765   9.840   7.050  1.00  0.83           H  
ATOM    138  HB  VAL A   9       9.824  11.883   5.012  1.00  0.83           H  
ATOM    139 1HG1 VAL A   9      12.058  12.819   5.137  1.00  0.83           H  
ATOM    140 2HG1 VAL A   9      11.210  12.947   6.692  1.00  0.83           H  
ATOM    141 3HG1 VAL A   9      12.456  11.697   6.458  1.00  0.83           H  
ATOM    142 1HG2 VAL A   9      11.614  10.923   3.671  1.00  0.83           H  
ATOM    143 2HG2 VAL A   9      12.006   9.785   4.965  1.00  0.83           H  
ATOM    144 3HG2 VAL A   9      10.474   9.673   4.109  1.00  0.83           H  
ATOM    145  N   ALA A  10       8.408  12.158   7.468  1.00  0.87           N  
ATOM    146  CA  ALA A  10       7.880  13.101   8.461  1.00  0.87           C  
ATOM    147  C   ALA A  10       6.434  13.511   8.203  1.00  0.87           C  
ATOM    148  O   ALA A  10       5.989  13.604   7.068  1.00  0.87           O  
ATOM    149  CB  ALA A  10       8.729  14.360   8.475  1.00  0.87           C  
ATOM    150  H   ALA A  10       7.960  12.042   6.561  1.00  0.87           H  
ATOM    151  HA  ALA A  10       7.925  12.619   9.437  1.00  0.87           H  
ATOM    152 1HB  ALA A  10       8.346  15.042   9.238  1.00  0.87           H  
ATOM    153 2HB  ALA A  10       9.765  14.109   8.701  1.00  0.87           H  
ATOM    154 3HB  ALA A  10       8.675  14.842   7.501  1.00  0.87           H  
ATOM    155  N   GLU A  11       5.698  13.846   9.252  1.00  0.96           N  
ATOM    156  CA  GLU A  11       4.359  14.399   9.030  1.00  0.96           C  
ATOM    157  C   GLU A  11       4.505  15.845   8.587  1.00  0.96           C  
ATOM    158  O   GLU A  11       5.313  16.574   9.165  1.00  0.96           O  
ATOM    159  CB  GLU A  11       3.500  14.277  10.289  1.00  0.96           C  
ATOM    160  CG  GLU A  11       2.064  14.751  10.132  1.00  0.96           C  
ATOM    161  CD  GLU A  11       1.231  14.487  11.370  1.00  0.96           C  
ATOM    162  OE1 GLU A  11       1.699  13.789  12.237  1.00  0.96           O  
ATOM    163  OE2 GLU A  11       0.145  14.999  11.460  1.00  0.96           O  
ATOM    164  H   GLU A  11       6.061  13.745  10.190  1.00  0.96           H  
ATOM    165  HA  GLU A  11       3.868  13.857   8.228  1.00  0.96           H  
ATOM    166 1HB  GLU A  11       3.477  13.239  10.614  1.00  0.96           H  
ATOM    167 2HB  GLU A  11       3.953  14.859  11.090  1.00  0.96           H  
ATOM    168 1HG  GLU A  11       2.058  15.821   9.924  1.00  0.96           H  
ATOM    169 2HG  GLU A  11       1.625  14.243   9.274  1.00  0.96           H  
ATOM    170  N   ILE A  12       3.771  16.257   7.547  1.00  1.08           N  
ATOM    171  CA  ILE A  12       3.882  17.642   7.093  1.00  1.08           C  
ATOM    172  C   ILE A  12       2.586  18.463   7.186  1.00  1.08           C  
ATOM    173  O   ILE A  12       2.634  19.693   7.120  1.00  1.08           O  
ATOM    174  CB  ILE A  12       4.500  17.693   5.679  1.00  1.08           C  
ATOM    175  CG1 ILE A  12       3.647  16.983   4.661  1.00  1.08           C  
ATOM    176  CG2 ILE A  12       5.888  17.057   5.705  1.00  1.08           C  
ATOM    177  CD1 ILE A  12       4.133  17.189   3.220  1.00  1.08           C  
ATOM    178  H   ILE A  12       3.124  15.618   7.091  1.00  1.08           H  
ATOM    179  HA  ILE A  12       4.600  18.140   7.740  1.00  1.08           H  
ATOM    180  HB  ILE A  12       4.587  18.732   5.370  1.00  1.08           H  
ATOM    181 1HG1 ILE A  12       3.655  15.927   4.882  1.00  1.08           H  
ATOM    182 2HG1 ILE A  12       2.623  17.347   4.743  1.00  1.08           H  
ATOM    183 1HG2 ILE A  12       6.324  17.131   4.713  1.00  1.08           H  
ATOM    184 2HG2 ILE A  12       6.519  17.584   6.418  1.00  1.08           H  
ATOM    185 3HG2 ILE A  12       5.815  16.011   5.993  1.00  1.08           H  
ATOM    186 1HD1 ILE A  12       3.501  16.661   2.521  1.00  1.08           H  
ATOM    187 2HD1 ILE A  12       4.118  18.252   2.981  1.00  1.08           H  
ATOM    188 3HD1 ILE A  12       5.153  16.811   3.126  1.00  1.08           H  
ATOM    189  N   GLY A  13       1.440  17.817   7.417  1.00  1.23           N  
ATOM    190  CA  GLY A  13       0.212  18.601   7.601  1.00  1.23           C  
ATOM    191  C   GLY A  13      -1.077  17.790   7.678  1.00  1.23           C  
ATOM    192  O   GLY A  13      -1.124  16.627   7.299  1.00  1.23           O  
ATOM    193  H   GLY A  13       1.424  16.798   7.413  1.00  1.23           H  
ATOM    194 1HA  GLY A  13       0.310  19.193   8.511  1.00  1.23           H  
ATOM    195 2HA  GLY A  13       0.129  19.313   6.781  1.00  1.23           H  
ATOM    196  N   VAL A  14      -2.144  18.426   8.162  1.00  1.37           N  
ATOM    197  CA  VAL A  14      -3.440  17.753   8.285  1.00  1.37           C  
ATOM    198  C   VAL A  14      -4.545  18.558   7.605  1.00  1.37           C  
ATOM    199  O   VAL A  14      -4.651  19.770   7.808  1.00  1.37           O  
ATOM    200  CB  VAL A  14      -3.801  17.529   9.772  1.00  1.37           C  
ATOM    201  CG1 VAL A  14      -5.160  16.847   9.875  1.00  1.37           C  
ATOM    202  CG2 VAL A  14      -2.738  16.671  10.450  1.00  1.37           C  
ATOM    203  H   VAL A  14      -2.057  19.389   8.454  1.00  1.37           H  
ATOM    204  HA  VAL A  14      -3.382  16.780   7.798  1.00  1.37           H  
ATOM    205  HB  VAL A  14      -3.872  18.492  10.273  1.00  1.37           H  
ATOM    206 1HG1 VAL A  14      -5.416  16.700  10.920  1.00  1.37           H  
ATOM    207 2HG1 VAL A  14      -5.922  17.465   9.405  1.00  1.37           H  
ATOM    208 3HG1 VAL A  14      -5.118  15.877   9.369  1.00  1.37           H  
ATOM    209 1HG2 VAL A  14      -3.004  16.520  11.494  1.00  1.37           H  
ATOM    210 2HG2 VAL A  14      -2.691  15.711   9.951  1.00  1.37           H  
ATOM    211 3HG2 VAL A  14      -1.764  17.153  10.399  1.00  1.37           H  
ATOM    212  N   GLY A  15      -5.341  17.887   6.772  1.00  1.47           N  
ATOM    213  CA  GLY A  15      -6.450  18.530   6.077  1.00  1.47           C  
ATOM    214  C   GLY A  15      -7.791  18.027   6.605  1.00  1.47           C  
ATOM    215  O   GLY A  15      -7.849  17.314   7.603  1.00  1.47           O  
ATOM    216  H   GLY A  15      -5.194  16.885   6.652  1.00  1.47           H  
ATOM    217 1HA  GLY A  15      -6.385  19.612   6.199  1.00  1.47           H  
ATOM    218 2HA  GLY A  15      -6.375  18.324   5.009  1.00  1.47           H  
ATOM    219  N   ALA A  16      -8.874  18.382   5.915  1.00  1.48           N  
ATOM    220  CA  ALA A  16     -10.232  17.983   6.307  1.00  1.48           C  
ATOM    221  C   ALA A  16     -10.454  16.473   6.304  1.00  1.48           C  
ATOM    222  O   ALA A  16     -11.260  15.957   7.079  1.00  1.48           O  
ATOM    223  CB  ALA A  16     -11.258  18.622   5.386  1.00  1.48           C  
ATOM    224  H   ALA A  16      -8.758  18.961   5.092  1.00  1.48           H  
ATOM    225  HA  ALA A  16     -10.398  18.340   7.325  1.00  1.48           H  
ATOM    226 1HB  ALA A  16     -12.261  18.346   5.717  1.00  1.48           H  
ATOM    227 2HB  ALA A  16     -11.150  19.704   5.413  1.00  1.48           H  
ATOM    228 3HB  ALA A  16     -11.105  18.268   4.369  1.00  1.48           H  
ATOM    229  N   TYR A  17      -9.788  15.774   5.385  1.00  1.42           N  
ATOM    230  CA  TYR A  17     -10.035  14.350   5.209  1.00  1.42           C  
ATOM    231  C   TYR A  17      -8.847  13.433   5.503  1.00  1.42           C  
ATOM    232  O   TYR A  17      -8.950  12.223   5.329  1.00  1.42           O  
ATOM    233  CB  TYR A  17     -10.524  14.130   3.782  1.00  1.42           C  
ATOM    234  CG  TYR A  17     -11.765  14.972   3.476  1.00  1.42           C  
ATOM    235  CD1 TYR A  17     -11.722  15.962   2.487  1.00  1.42           C  
ATOM    236  CD2 TYR A  17     -12.923  14.788   4.209  1.00  1.42           C  
ATOM    237  CE1 TYR A  17     -12.838  16.745   2.238  1.00  1.42           C  
ATOM    238  CE2 TYR A  17     -14.032  15.571   3.962  1.00  1.42           C  
ATOM    239  CZ  TYR A  17     -13.995  16.544   2.985  1.00  1.42           C  
ATOM    240  OH  TYR A  17     -15.110  17.317   2.757  1.00  1.42           O  
ATOM    241  H   TYR A  17      -9.123  16.247   4.794  1.00  1.42           H  
ATOM    242  HA  TYR A  17     -10.833  14.059   5.894  1.00  1.42           H  
ATOM    243 1HB  TYR A  17      -9.736  14.399   3.076  1.00  1.42           H  
ATOM    244 2HB  TYR A  17     -10.767  13.077   3.628  1.00  1.42           H  
ATOM    245  HD1 TYR A  17     -10.809  16.120   1.910  1.00  1.42           H  
ATOM    246  HD2 TYR A  17     -12.957  14.026   4.989  1.00  1.42           H  
ATOM    247  HE1 TYR A  17     -12.804  17.516   1.468  1.00  1.42           H  
ATOM    248  HE2 TYR A  17     -14.941  15.423   4.546  1.00  1.42           H  
ATOM    249  HH  TYR A  17     -15.811  17.054   3.361  1.00  1.42           H  
ATOM    250  N   GLY A  18      -7.713  13.972   5.931  1.00  1.30           N  
ATOM    251  CA  GLY A  18      -6.572  13.079   6.134  1.00  1.30           C  
ATOM    252  C   GLY A  18      -5.261  13.752   6.524  1.00  1.30           C  
ATOM    253  O   GLY A  18      -5.154  14.981   6.617  1.00  1.30           O  
ATOM    254  H   GLY A  18      -7.649  14.962   6.118  1.00  1.30           H  
ATOM    255 1HA  GLY A  18      -6.830  12.343   6.895  1.00  1.30           H  
ATOM    256 2HA  GLY A  18      -6.410  12.513   5.218  1.00  1.30           H  
ATOM    257  N   THR A  19      -4.249  12.917   6.733  1.00  1.17           N  
ATOM    258  CA  THR A  19      -2.935  13.395   7.162  1.00  1.17           C  
ATOM    259  C   THR A  19      -1.910  13.237   6.057  1.00  1.17           C  
ATOM    260  O   THR A  19      -1.871  12.216   5.362  1.00  1.17           O  
ATOM    261  CB  THR A  19      -2.458  12.690   8.437  1.00  1.17           C  
ATOM    262  OG1 THR A  19      -3.399  12.938   9.496  1.00  1.17           O  
ATOM    263  CG2 THR A  19      -1.095  13.252   8.855  1.00  1.17           C  
ATOM    264  H   THR A  19      -4.424  11.920   6.586  1.00  1.17           H  
ATOM    265  HA  THR A  19      -3.004  14.459   7.388  1.00  1.17           H  
ATOM    266  HB  THR A  19      -2.378  11.616   8.268  1.00  1.17           H  
ATOM    267  HG1 THR A  19      -3.010  12.669  10.334  1.00  1.17           H  
ATOM    268 1HG2 THR A  19      -0.767  12.767   9.770  1.00  1.17           H  
ATOM    269 2HG2 THR A  19      -0.357  13.080   8.084  1.00  1.17           H  
ATOM    270 3HG2 THR A  19      -1.169  14.319   9.028  1.00  1.17           H  
ATOM    271  N   VAL A  20      -1.120  14.283   5.860  1.00  1.05           N  
ATOM    272  CA  VAL A  20      -0.133  14.304   4.813  1.00  1.05           C  
ATOM    273  C   VAL A  20       1.278  14.141   5.364  1.00  1.05           C  
ATOM    274  O   VAL A  20       1.667  14.801   6.344  1.00  1.05           O  
ATOM    275  CB  VAL A  20      -0.223  15.606   4.017  1.00  1.05           C  
ATOM    276  CG1 VAL A  20       0.805  15.592   2.902  1.00  1.05           C  
ATOM    277  CG2 VAL A  20      -1.630  15.763   3.475  1.00  1.05           C  
ATOM    278  H   VAL A  20      -1.205  15.089   6.463  1.00  1.05           H  
ATOM    279  HA  VAL A  20      -0.355  13.491   4.153  1.00  1.05           H  
ATOM    280  HB  VAL A  20       0.015  16.444   4.675  1.00  1.05           H  
ATOM    281 1HG1 VAL A  20       0.758  16.525   2.347  1.00  1.05           H  
ATOM    282 2HG1 VAL A  20       1.774  15.470   3.319  1.00  1.05           H  
ATOM    283 3HG1 VAL A  20       0.598  14.757   2.230  1.00  1.05           H  
ATOM    284 1HG2 VAL A  20      -1.702  16.691   2.913  1.00  1.05           H  
ATOM    285 2HG2 VAL A  20      -1.850  14.927   2.823  1.00  1.05           H  
ATOM    286 3HG2 VAL A  20      -2.342  15.782   4.301  1.00  1.05           H  
ATOM    287  N   TYR A  21       2.032  13.241   4.732  1.00  0.97           N  
ATOM    288  CA  TYR A  21       3.391  12.927   5.140  1.00  0.97           C  
ATOM    289  C   TYR A  21       4.395  13.066   3.998  1.00  0.97           C  
ATOM    290  O   TYR A  21       4.079  12.853   2.831  1.00  0.97           O  
ATOM    291  CB  TYR A  21       3.470  11.476   5.633  1.00  0.97           C  
ATOM    292  CG  TYR A  21       2.561  11.129   6.767  1.00  0.97           C  
ATOM    293  CD1 TYR A  21       1.256  10.738   6.487  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       3.010  11.170   8.068  1.00  0.97           C  
ATOM    295  CE1 TYR A  21       0.412  10.388   7.511  1.00  0.97           C  
ATOM    296  CE2 TYR A  21       2.163  10.828   9.098  1.00  0.97           C  
ATOM    297  CZ  TYR A  21       0.870  10.434   8.825  1.00  0.97           C  
ATOM    298  OH  TYR A  21       0.027  10.088   9.856  1.00  0.97           O  
ATOM    299  H   TYR A  21       1.617  12.759   3.936  1.00  0.97           H  
ATOM    300  HA  TYR A  21       3.692  13.610   5.929  1.00  0.97           H  
ATOM    301 1HB  TYR A  21       3.249  10.804   4.803  1.00  0.97           H  
ATOM    302 2HB  TYR A  21       4.498  11.267   5.948  1.00  0.97           H  
ATOM    303  HD1 TYR A  21       0.903  10.705   5.451  1.00  0.97           H  
ATOM    304  HD2 TYR A  21       4.036  11.472   8.280  1.00  0.97           H  
ATOM    305  HE1 TYR A  21      -0.610  10.081   7.290  1.00  0.97           H  
ATOM    306  HE2 TYR A  21       2.516  10.863  10.130  1.00  0.97           H  
ATOM    307  HH  TYR A  21       0.452  10.296  10.696  1.00  0.97           H  
ATOM    308  N   LYS A  22       5.624  13.361   4.365  1.00  0.93           N  
ATOM    309  CA  LYS A  22       6.776  13.325   3.482  1.00  0.93           C  
ATOM    310  C   LYS A  22       7.274  11.897   3.528  1.00  0.93           C  
ATOM    311  O   LYS A  22       7.371  11.330   4.623  1.00  0.93           O  
ATOM    312  CB  LYS A  22       7.831  14.321   3.951  1.00  0.93           C  
ATOM    313  CG  LYS A  22       9.126  14.418   3.154  1.00  0.93           C  
ATOM    314  CD  LYS A  22       9.968  15.569   3.731  1.00  0.93           C  
ATOM    315  CE  LYS A  22      11.291  15.745   3.032  1.00  0.93           C  
ATOM    316  NZ  LYS A  22      12.047  16.920   3.559  1.00  0.93           N  
ATOM    317  H   LYS A  22       5.786  13.568   5.340  1.00  0.93           H  
ATOM    318  HA  LYS A  22       6.471  13.559   2.461  1.00  0.93           H  
ATOM    319 1HB  LYS A  22       7.400  15.306   3.922  1.00  0.93           H  
ATOM    320 2HB  LYS A  22       8.088  14.111   4.990  1.00  0.93           H  
ATOM    321 1HG  LYS A  22       9.680  13.486   3.234  1.00  0.93           H  
ATOM    322 2HG  LYS A  22       8.915  14.604   2.106  1.00  0.93           H  
ATOM    323 1HD  LYS A  22       9.400  16.499   3.642  1.00  0.93           H  
ATOM    324 2HD  LYS A  22      10.151  15.379   4.789  1.00  0.93           H  
ATOM    325 1HE  LYS A  22      11.883  14.866   3.195  1.00  0.93           H  
ATOM    326 2HE  LYS A  22      11.121  15.876   1.960  1.00  0.93           H  
ATOM    327 1HZ  LYS A  22      12.930  16.997   3.071  1.00  0.93           H  
ATOM    328 2HZ  LYS A  22      11.505  17.759   3.411  1.00  0.93           H  
ATOM    329 3HZ  LYS A  22      12.218  16.798   4.546  1.00  0.93           H  
ATOM    330  N   ALA A  23       7.559  11.314   2.368  1.00  0.94           N  
ATOM    331  CA  ALA A  23       8.016   9.929   2.272  1.00  0.94           C  
ATOM    332  C   ALA A  23       8.984   9.751   1.118  1.00  0.94           C  
ATOM    333  O   ALA A  23       9.053  10.604   0.241  1.00  0.94           O  
ATOM    334  CB  ALA A  23       6.833   9.007   2.070  1.00  0.94           C  
ATOM    335  H   ALA A  23       7.401  11.841   1.508  1.00  0.94           H  
ATOM    336  HA  ALA A  23       8.518   9.671   3.191  1.00  0.94           H  
ATOM    337 1HB  ALA A  23       7.171   7.978   2.013  1.00  0.94           H  
ATOM    338 2HB  ALA A  23       6.142   9.118   2.899  1.00  0.94           H  
ATOM    339 3HB  ALA A  23       6.338   9.265   1.154  1.00  0.94           H  
ATOM    340  N   ARG A  24       9.743   8.658   1.103  1.00  0.98           N  
ATOM    341  CA  ARG A  24      10.607   8.419  -0.055  1.00  0.98           C  
ATOM    342  C   ARG A  24      10.245   7.150  -0.793  1.00  0.98           C  
ATOM    343  O   ARG A  24       9.870   6.143  -0.192  1.00  0.98           O  
ATOM    344  CB  ARG A  24      12.078   8.335   0.325  1.00  0.98           C  
ATOM    345  CG  ARG A  24      12.644   9.582   0.880  1.00  0.98           C  
ATOM    346  CD  ARG A  24      14.091   9.474   1.245  1.00  0.98           C  
ATOM    347  NE  ARG A  24      14.980   9.511   0.081  1.00  0.98           N  
ATOM    348  CZ  ARG A  24      16.312   9.383   0.134  1.00  0.98           C  
ATOM    349  NH1 ARG A  24      16.937   9.191   1.278  1.00  0.98           N  
ATOM    350  NH2 ARG A  24      16.975   9.462  -0.991  1.00  0.98           N  
ATOM    351  H   ARG A  24       9.692   8.000   1.881  1.00  0.98           H  
ATOM    352  HA  ARG A  24      10.493   9.247  -0.748  1.00  0.98           H  
ATOM    353 1HB  ARG A  24      12.225   7.540   1.056  1.00  0.98           H  
ATOM    354 2HB  ARG A  24      12.662   8.083  -0.565  1.00  0.98           H  
ATOM    355 1HG  ARG A  24      12.558  10.344   0.107  1.00  0.98           H  
ATOM    356 2HG  ARG A  24      12.078   9.875   1.741  1.00  0.98           H  
ATOM    357 1HD  ARG A  24      14.367  10.280   1.911  1.00  0.98           H  
ATOM    358 2HD  ARG A  24      14.249   8.527   1.754  1.00  0.98           H  
ATOM    359  HE  ARG A  24      14.586   9.664  -0.860  1.00  0.98           H  
ATOM    360 1HH1 ARG A  24      16.411   9.136   2.137  1.00  0.98           H  
ATOM    361 2HH1 ARG A  24      17.942   9.099   1.293  1.00  0.98           H  
ATOM    362 1HH2 ARG A  24      16.431   9.622  -1.849  1.00  0.98           H  
ATOM    363 2HH2 ARG A  24      17.979   9.376  -1.007  1.00  0.98           H  
ATOM    364  N   ASP A  25      10.381   7.207  -2.111  1.00  1.03           N  
ATOM    365  CA  ASP A  25      10.156   6.067  -2.990  1.00  1.03           C  
ATOM    366  C   ASP A  25      11.475   5.314  -3.215  1.00  1.03           C  
ATOM    367  O   ASP A  25      12.271   5.769  -4.035  1.00  1.03           O  
ATOM    368  CB  ASP A  25       9.582   6.562  -4.321  1.00  1.03           C  
ATOM    369  CG  ASP A  25       9.277   5.442  -5.352  1.00  1.03           C  
ATOM    370  OD1 ASP A  25       9.833   4.354  -5.236  1.00  1.03           O  
ATOM    371  OD2 ASP A  25       8.518   5.702  -6.265  1.00  1.03           O  
ATOM    372  H   ASP A  25      10.675   8.098  -2.521  1.00  1.03           H  
ATOM    373  HA  ASP A  25       9.400   5.430  -2.547  1.00  1.03           H  
ATOM    374 1HB  ASP A  25       8.679   7.125  -4.132  1.00  1.03           H  
ATOM    375 2HB  ASP A  25      10.289   7.262  -4.770  1.00  1.03           H  
ATOM    376  N   PRO A  26      11.720   4.128  -2.608  1.00  1.08           N  
ATOM    377  CA  PRO A  26      12.962   3.369  -2.639  1.00  1.08           C  
ATOM    378  C   PRO A  26      13.427   3.006  -4.042  1.00  1.08           C  
ATOM    379  O   PRO A  26      14.587   2.646  -4.235  1.00  1.08           O  
ATOM    380  CB  PRO A  26      12.604   2.086  -1.874  1.00  1.08           C  
ATOM    381  CG  PRO A  26      11.461   2.463  -1.014  1.00  1.08           C  
ATOM    382  CD  PRO A  26      10.678   3.426  -1.849  1.00  1.08           C  
ATOM    383  HA  PRO A  26      13.741   3.939  -2.109  1.00  1.08           H  
ATOM    384 1HB  PRO A  26      12.341   1.292  -2.592  1.00  1.08           H  
ATOM    385 2HB  PRO A  26      13.475   1.733  -1.306  1.00  1.08           H  
ATOM    386 1HG  PRO A  26      10.865   1.573  -0.739  1.00  1.08           H  
ATOM    387 2HG  PRO A  26      11.814   2.912  -0.071  1.00  1.08           H  
ATOM    388 1HD  PRO A  26      10.034   2.879  -2.549  1.00  1.08           H  
ATOM    389 2HD  PRO A  26      10.132   4.044  -1.169  1.00  1.08           H  
ATOM    390  N   HIS A  27      12.525   3.064  -5.024  1.00  1.10           N  
ATOM    391  CA  HIS A  27      12.884   2.682  -6.378  1.00  1.10           C  
ATOM    392  C   HIS A  27      13.619   3.804  -7.124  1.00  1.10           C  
ATOM    393  O   HIS A  27      14.238   3.561  -8.163  1.00  1.10           O  
ATOM    394  CB  HIS A  27      11.613   2.284  -7.124  1.00  1.10           C  
ATOM    395  CG  HIS A  27      10.952   1.071  -6.530  1.00  1.10           C  
ATOM    396  ND1 HIS A  27      11.507  -0.195  -6.590  1.00  1.10           N  
ATOM    397  CD2 HIS A  27       9.795   0.944  -5.834  1.00  1.10           C  
ATOM    398  CE1 HIS A  27      10.712  -1.052  -5.967  1.00  1.10           C  
ATOM    399  NE2 HIS A  27       9.667  -0.389  -5.499  1.00  1.10           N  
ATOM    400  H   HIS A  27      11.565   3.407  -4.866  1.00  1.10           H  
ATOM    401  HA  HIS A  27      13.545   1.817  -6.347  1.00  1.10           H  
ATOM    402 1HB  HIS A  27      10.903   3.114  -7.105  1.00  1.10           H  
ATOM    403 2HB  HIS A  27      11.850   2.076  -8.165  1.00  1.10           H  
ATOM    404  HD1 HIS A  27      12.377  -0.442  -7.021  1.00  1.10           H  
ATOM    405  HD2 HIS A  27       9.034   1.670  -5.529  1.00  1.10           H  
ATOM    406  HE1 HIS A  27      10.973  -2.109  -5.907  1.00  1.10           H  
ATOM    407  N   SER A  28      13.517   5.037  -6.611  1.00  1.08           N  
ATOM    408  CA  SER A  28      14.162   6.191  -7.237  1.00  1.08           C  
ATOM    409  C   SER A  28      14.953   7.023  -6.230  1.00  1.08           C  
ATOM    410  O   SER A  28      15.858   7.774  -6.592  1.00  1.08           O  
ATOM    411  CB  SER A  28      13.111   7.087  -7.852  1.00  1.08           C  
ATOM    412  OG  SER A  28      12.276   7.613  -6.850  1.00  1.08           O  
ATOM    413  H   SER A  28      12.997   5.170  -5.746  1.00  1.08           H  
ATOM    414  HA  SER A  28      14.846   5.837  -8.008  1.00  1.08           H  
ATOM    415 1HB  SER A  28      13.598   7.899  -8.389  1.00  1.08           H  
ATOM    416 2HB  SER A  28      12.517   6.525  -8.568  1.00  1.08           H  
ATOM    417  HG  SER A  28      11.656   6.900  -6.626  1.00  1.08           H  
ATOM    418  N   GLY A  29      14.566   6.911  -4.962  1.00  1.04           N  
ATOM    419  CA  GLY A  29      15.099   7.714  -3.869  1.00  1.04           C  
ATOM    420  C   GLY A  29      14.416   9.089  -3.763  1.00  1.04           C  
ATOM    421  O   GLY A  29      14.763   9.894  -2.889  1.00  1.04           O  
ATOM    422  H   GLY A  29      13.827   6.261  -4.739  1.00  1.04           H  
ATOM    423 1HA  GLY A  29      14.963   7.169  -2.935  1.00  1.04           H  
ATOM    424 2HA  GLY A  29      16.170   7.847  -4.010  1.00  1.04           H  
ATOM    425  N   HIS A  30      13.444   9.361  -4.641  1.00  0.97           N  
ATOM    426  CA  HIS A  30      12.764  10.651  -4.664  1.00  0.97           C  
ATOM    427  C   HIS A  30      11.778  10.825  -3.525  1.00  0.97           C  
ATOM    428  O   HIS A  30      11.173   9.862  -3.040  1.00  0.97           O  
ATOM    429  CB  HIS A  30      12.023  10.853  -5.988  1.00  0.97           C  
ATOM    430  CG  HIS A  30      12.938  10.989  -7.168  1.00  0.97           C  
ATOM    431  ND1 HIS A  30      12.511  11.465  -8.394  1.00  0.97           N  
ATOM    432  CD2 HIS A  30      14.256  10.710  -7.312  1.00  0.97           C  
ATOM    433  CE1 HIS A  30      13.529  11.468  -9.238  1.00  0.97           C  
ATOM    434  NE2 HIS A  30      14.597  11.016  -8.606  1.00  0.97           N  
ATOM    435  H   HIS A  30      13.175   8.669  -5.340  1.00  0.97           H  
ATOM    436  HA  HIS A  30      13.504  11.444  -4.574  1.00  0.97           H  
ATOM    437 1HB  HIS A  30      11.360  10.005  -6.164  1.00  0.97           H  
ATOM    438 2HB  HIS A  30      11.399  11.747  -5.924  1.00  0.97           H  
ATOM    439  HD2 HIS A  30      14.923  10.314  -6.547  1.00  0.97           H  
ATOM    440  HE1 HIS A  30      13.493  11.791 -10.278  1.00  0.97           H  
ATOM    441  HE2 HIS A  30      15.519  10.909  -9.002  1.00  0.97           H  
ATOM    442  N   PHE A  31      11.592  12.076  -3.117  1.00  0.92           N  
ATOM    443  CA  PHE A  31      10.610  12.381  -2.090  1.00  0.92           C  
ATOM    444  C   PHE A  31       9.229  12.567  -2.697  1.00  0.92           C  
ATOM    445  O   PHE A  31       9.077  13.184  -3.758  1.00  0.92           O  
ATOM    446  CB  PHE A  31      11.009  13.631  -1.306  1.00  0.92           C  
ATOM    447  CG  PHE A  31      12.162  13.434  -0.386  1.00  0.92           C  
ATOM    448  CD1 PHE A  31      13.451  13.707  -0.804  1.00  0.92           C  
ATOM    449  CD2 PHE A  31      11.963  12.998   0.911  1.00  0.92           C  
ATOM    450  CE1 PHE A  31      14.520  13.544   0.052  1.00  0.92           C  
ATOM    451  CE2 PHE A  31      13.036  12.843   1.770  1.00  0.92           C  
ATOM    452  CZ  PHE A  31      14.311  13.116   1.339  1.00  0.92           C  
ATOM    453  H   PHE A  31      12.128  12.824  -3.533  1.00  0.92           H  
ATOM    454  HA  PHE A  31      10.569  11.546  -1.397  1.00  0.92           H  
ATOM    455 1HB  PHE A  31      11.252  14.434  -1.996  1.00  0.92           H  
ATOM    456 2HB  PHE A  31      10.153  13.962  -0.708  1.00  0.92           H  
ATOM    457  HD1 PHE A  31      13.618  14.055  -1.823  1.00  0.92           H  
ATOM    458  HD2 PHE A  31      10.945  12.779   1.248  1.00  0.92           H  
ATOM    459  HE1 PHE A  31      15.529  13.759  -0.294  1.00  0.92           H  
ATOM    460  HE2 PHE A  31      12.878  12.507   2.785  1.00  0.92           H  
ATOM    461  HZ  PHE A  31      15.156  12.990   2.014  1.00  0.92           H  
ATOM    462  N   VAL A  32       8.233  12.037  -2.007  1.00  0.88           N  
ATOM    463  CA  VAL A  32       6.843  12.139  -2.410  1.00  0.88           C  
ATOM    464  C   VAL A  32       6.001  12.635  -1.238  1.00  0.88           C  
ATOM    465  O   VAL A  32       6.430  12.578  -0.078  1.00  0.88           O  
ATOM    466  CB  VAL A  32       6.291  10.784  -2.838  1.00  0.88           C  
ATOM    467  CG1 VAL A  32       7.106  10.210  -3.962  1.00  0.88           C  
ATOM    468  CG2 VAL A  32       6.240   9.864  -1.647  1.00  0.88           C  
ATOM    469  H   VAL A  32       8.465  11.531  -1.160  1.00  0.88           H  
ATOM    470  HA  VAL A  32       6.752  12.836  -3.245  1.00  0.88           H  
ATOM    471  HB  VAL A  32       5.290  10.939  -3.219  1.00  0.88           H  
ATOM    472 1HG1 VAL A  32       6.669   9.267  -4.264  1.00  0.88           H  
ATOM    473 2HG1 VAL A  32       7.107  10.904  -4.797  1.00  0.88           H  
ATOM    474 3HG1 VAL A  32       8.130  10.041  -3.629  1.00  0.88           H  
ATOM    475 1HG2 VAL A  32       5.810   8.936  -1.935  1.00  0.88           H  
ATOM    476 2HG2 VAL A  32       7.244   9.702  -1.270  1.00  0.88           H  
ATOM    477 3HG2 VAL A  32       5.621  10.319  -0.874  1.00  0.88           H  
ATOM    478  N   ALA A  33       4.795  13.112  -1.527  1.00  0.88           N  
ATOM    479  CA  ALA A  33       3.866  13.469  -0.463  1.00  0.88           C  
ATOM    480  C   ALA A  33       2.753  12.427  -0.421  1.00  0.88           C  
ATOM    481  O   ALA A  33       2.127  12.129  -1.439  1.00  0.88           O  
ATOM    482  CB  ALA A  33       3.302  14.875  -0.661  1.00  0.88           C  
ATOM    483  H   ALA A  33       4.495  13.174  -2.500  1.00  0.88           H  
ATOM    484  HA  ALA A  33       4.393  13.438   0.487  1.00  0.88           H  
ATOM    485 1HB  ALA A  33       2.617  15.103   0.157  1.00  0.88           H  
ATOM    486 2HB  ALA A  33       4.115  15.596  -0.665  1.00  0.88           H  
ATOM    487 3HB  ALA A  33       2.770  14.922  -1.608  1.00  0.88           H  
ATOM    488  N   LEU A  34       2.516  11.851   0.745  1.00  0.91           N  
ATOM    489  CA  LEU A  34       1.470  10.850   0.872  1.00  0.91           C  
ATOM    490  C   LEU A  34       0.308  11.460   1.614  1.00  0.91           C  
ATOM    491  O   LEU A  34       0.526  12.168   2.586  1.00  0.91           O  
ATOM    492  CB  LEU A  34       1.964   9.640   1.673  1.00  0.91           C  
ATOM    493  CG  LEU A  34       3.201   8.948   1.161  1.00  0.91           C  
ATOM    494  CD1 LEU A  34       3.566   7.808   2.115  1.00  0.91           C  
ATOM    495  CD2 LEU A  34       2.950   8.459  -0.218  1.00  0.91           C  
ATOM    496  H   LEU A  34       3.065  12.123   1.553  1.00  0.91           H  
ATOM    497  HA  LEU A  34       1.144  10.534  -0.113  1.00  0.91           H  
ATOM    498 1HB  LEU A  34       2.173   9.969   2.688  1.00  0.91           H  
ATOM    499 2HB  LEU A  34       1.164   8.909   1.712  1.00  0.91           H  
ATOM    500  HG  LEU A  34       4.024   9.658   1.144  1.00  0.91           H  
ATOM    501 1HD1 LEU A  34       4.460   7.308   1.777  1.00  0.91           H  
ATOM    502 2HD1 LEU A  34       3.741   8.213   3.113  1.00  0.91           H  
ATOM    503 3HD1 LEU A  34       2.747   7.090   2.152  1.00  0.91           H  
ATOM    504 1HD2 LEU A  34       3.831   7.979  -0.609  1.00  0.91           H  
ATOM    505 2HD2 LEU A  34       2.121   7.753  -0.212  1.00  0.91           H  
ATOM    506 3HD2 LEU A  34       2.696   9.310  -0.828  1.00  0.91           H  
ATOM    507  N   LYS A  35      -0.916  11.142   1.220  1.00  0.96           N  
ATOM    508  CA  LYS A  35      -2.095  11.607   1.947  1.00  0.96           C  
ATOM    509  C   LYS A  35      -2.928  10.415   2.371  1.00  0.96           C  
ATOM    510  O   LYS A  35      -3.409   9.654   1.528  1.00  0.96           O  
ATOM    511  CB  LYS A  35      -2.919  12.575   1.098  1.00  0.96           C  
ATOM    512  CG  LYS A  35      -4.175  13.117   1.767  1.00  0.96           C  
ATOM    513  CD  LYS A  35      -4.884  14.123   0.852  1.00  0.96           C  
ATOM    514  CE  LYS A  35      -6.201  14.596   1.446  1.00  0.96           C  
ATOM    515  NZ  LYS A  35      -6.883  15.617   0.577  1.00  0.96           N  
ATOM    516  H   LYS A  35      -1.024  10.576   0.384  1.00  0.96           H  
ATOM    517  HA  LYS A  35      -1.777  12.124   2.849  1.00  0.96           H  
ATOM    518 1HB  LYS A  35      -2.296  13.418   0.799  1.00  0.96           H  
ATOM    519 2HB  LYS A  35      -3.237  12.068   0.204  1.00  0.96           H  
ATOM    520 1HG  LYS A  35      -4.854  12.291   1.985  1.00  0.96           H  
ATOM    521 2HG  LYS A  35      -3.912  13.598   2.711  1.00  0.96           H  
ATOM    522 1HD  LYS A  35      -4.241  14.989   0.692  1.00  0.96           H  
ATOM    523 2HD  LYS A  35      -5.090  13.664  -0.116  1.00  0.96           H  
ATOM    524 1HE  LYS A  35      -6.862  13.734   1.557  1.00  0.96           H  
ATOM    525 2HE  LYS A  35      -6.022  15.031   2.430  1.00  0.96           H  
ATOM    526 1HZ  LYS A  35      -7.752  15.912   0.981  1.00  0.96           H  
ATOM    527 2HZ  LYS A  35      -6.324  16.468   0.454  1.00  0.96           H  
ATOM    528 3HZ  LYS A  35      -7.086  15.238  -0.360  1.00  0.96           H  
ATOM    529  N   SER A  36      -3.072  10.242   3.681  1.00  1.05           N  
ATOM    530  CA  SER A  36      -3.776   9.092   4.230  1.00  1.05           C  
ATOM    531  C   SER A  36      -5.163   9.439   4.748  1.00  1.05           C  
ATOM    532  O   SER A  36      -5.316  10.262   5.663  1.00  1.05           O  
ATOM    533  CB  SER A  36      -2.943   8.460   5.323  1.00  1.05           C  
ATOM    534  OG  SER A  36      -3.641   7.419   5.956  1.00  1.05           O  
ATOM    535  H   SER A  36      -2.657  10.922   4.316  1.00  1.05           H  
ATOM    536  HA  SER A  36      -3.897   8.354   3.436  1.00  1.05           H  
ATOM    537 1HB  SER A  36      -2.022   8.069   4.889  1.00  1.05           H  
ATOM    538 2HB  SER A  36      -2.665   9.219   6.056  1.00  1.05           H  
ATOM    539  HG  SER A  36      -3.939   6.834   5.249  1.00  1.05           H  
ATOM    540  N   VAL A  37      -6.166   8.802   4.144  1.00  1.18           N  
ATOM    541  CA  VAL A  37      -7.569   9.025   4.470  1.00  1.18           C  
ATOM    542  C   VAL A  37      -8.182   7.790   5.135  1.00  1.18           C  
ATOM    543  O   VAL A  37      -8.171   6.689   4.572  1.00  1.18           O  
ATOM    544  CB  VAL A  37      -8.340   9.364   3.178  1.00  1.18           C  
ATOM    545  CG1 VAL A  37      -9.822   9.566   3.465  1.00  1.18           C  
ATOM    546  CG2 VAL A  37      -7.711  10.603   2.519  1.00  1.18           C  
ATOM    547  H   VAL A  37      -5.940   8.137   3.403  1.00  1.18           H  
ATOM    548  HA  VAL A  37      -7.641   9.870   5.158  1.00  1.18           H  
ATOM    549  HB  VAL A  37      -8.263   8.549   2.516  1.00  1.18           H  
ATOM    550 1HG1 VAL A  37     -10.349   9.778   2.536  1.00  1.18           H  
ATOM    551 2HG1 VAL A  37     -10.226   8.665   3.910  1.00  1.18           H  
ATOM    552 3HG1 VAL A  37      -9.959  10.390   4.149  1.00  1.18           H  
ATOM    553 1HG2 VAL A  37      -8.236  10.827   1.594  1.00  1.18           H  
ATOM    554 2HG2 VAL A  37      -7.786  11.452   3.194  1.00  1.18           H  
ATOM    555 3HG2 VAL A  37      -6.660  10.407   2.298  1.00  1.18           H  
ATOM    556  N   ARG A  38      -8.690   7.970   6.356  1.00  1.37           N  
ATOM    557  CA  ARG A  38      -9.279   6.871   7.130  1.00  1.37           C  
ATOM    558  C   ARG A  38     -10.796   6.894   7.088  1.00  1.37           C  
ATOM    559  O   ARG A  38     -11.424   7.859   7.531  1.00  1.37           O  
ATOM    560  CB  ARG A  38      -8.856   6.930   8.588  1.00  1.37           C  
ATOM    561  CG  ARG A  38      -7.382   6.700   8.871  1.00  1.37           C  
ATOM    562  CD  ARG A  38      -7.084   6.805  10.348  1.00  1.37           C  
ATOM    563  NE  ARG A  38      -7.758   5.747  11.121  1.00  1.37           N  
ATOM    564  CZ  ARG A  38      -7.836   5.684  12.470  1.00  1.37           C  
ATOM    565  NH1 ARG A  38      -7.266   6.614  13.217  1.00  1.37           N  
ATOM    566  NH2 ARG A  38      -8.495   4.679  13.042  1.00  1.37           N  
ATOM    567  H   ARG A  38      -8.666   8.899   6.755  1.00  1.37           H  
ATOM    568  HA  ARG A  38      -8.941   5.923   6.709  1.00  1.37           H  
ATOM    569 1HB  ARG A  38      -9.123   7.899   9.004  1.00  1.37           H  
ATOM    570 2HB  ARG A  38      -9.411   6.172   9.145  1.00  1.37           H  
ATOM    571 1HG  ARG A  38      -7.110   5.700   8.544  1.00  1.37           H  
ATOM    572 2HG  ARG A  38      -6.780   7.436   8.335  1.00  1.37           H  
ATOM    573 1HD  ARG A  38      -6.011   6.713  10.509  1.00  1.37           H  
ATOM    574 2HD  ARG A  38      -7.427   7.769  10.720  1.00  1.37           H  
ATOM    575  HE  ARG A  38      -8.223   4.995  10.596  1.00  1.37           H  
ATOM    576 1HH1 ARG A  38      -6.767   7.376  12.780  1.00  1.37           H  
ATOM    577 2HH1 ARG A  38      -7.328   6.563  14.223  1.00  1.37           H  
ATOM    578 1HH2 ARG A  38      -8.954   3.955  12.450  1.00  1.37           H  
ATOM    579 2HH2 ARG A  38      -8.562   4.621  14.044  1.00  1.37           H  
ATOM    580  N   VAL A  39     -11.383   5.836   6.548  1.00  1.62           N  
ATOM    581  CA  VAL A  39     -12.820   5.742   6.410  1.00  1.62           C  
ATOM    582  C   VAL A  39     -13.422   4.542   7.145  1.00  1.62           C  
ATOM    583  O   VAL A  39     -13.224   3.410   6.726  1.00  1.62           O  
ATOM    584  CB  VAL A  39     -13.141   5.564   4.945  1.00  1.62           C  
ATOM    585  CG1 VAL A  39     -14.635   5.449   4.774  1.00  1.62           C  
ATOM    586  CG2 VAL A  39     -12.498   6.686   4.161  1.00  1.62           C  
ATOM    587  H   VAL A  39     -10.823   5.067   6.182  1.00  1.62           H  
ATOM    588  HA  VAL A  39     -13.242   6.677   6.750  1.00  1.62           H  
ATOM    589  HB  VAL A  39     -12.728   4.658   4.626  1.00  1.62           H  
ATOM    590 1HG1 VAL A  39     -14.879   5.259   3.746  1.00  1.62           H  
ATOM    591 2HG1 VAL A  39     -14.996   4.609   5.371  1.00  1.62           H  
ATOM    592 3HG1 VAL A  39     -15.121   6.364   5.110  1.00  1.62           H  
ATOM    593 1HG2 VAL A  39     -12.681   6.555   3.126  1.00  1.62           H  
ATOM    594 2HG2 VAL A  39     -12.901   7.645   4.485  1.00  1.62           H  
ATOM    595 3HG2 VAL A  39     -11.423   6.665   4.328  1.00  1.62           H  
ATOM    596  N   PRO A  40     -14.186   4.708   8.219  1.00  1.97           N  
ATOM    597  CA  PRO A  40     -14.738   3.591   8.957  1.00  1.97           C  
ATOM    598  C   PRO A  40     -15.799   2.917   8.096  1.00  1.97           C  
ATOM    599  O   PRO A  40     -16.522   3.605   7.378  1.00  1.97           O  
ATOM    600  CB  PRO A  40     -15.320   4.271  10.197  1.00  1.97           C  
ATOM    601  CG  PRO A  40     -15.625   5.700   9.752  1.00  1.97           C  
ATOM    602  CD  PRO A  40     -14.560   6.037   8.710  1.00  1.97           C  
ATOM    603  HA  PRO A  40     -13.940   2.887   9.228  1.00  1.97           H  
ATOM    604 1HB  PRO A  40     -16.213   3.727  10.534  1.00  1.97           H  
ATOM    605 2HB  PRO A  40     -14.591   4.223  11.019  1.00  1.97           H  
ATOM    606 1HG  PRO A  40     -16.646   5.753   9.340  1.00  1.97           H  
ATOM    607 2HG  PRO A  40     -15.601   6.380  10.619  1.00  1.97           H  
ATOM    608 1HD  PRO A  40     -15.043   6.631   7.922  1.00  1.97           H  
ATOM    609 2HD  PRO A  40     -13.691   6.550   9.159  1.00  1.97           H  
ATOM    610  N   ASN A  41     -15.990   1.608   8.259  1.00  2.42           N  
ATOM    611  CA  ASN A  41     -17.040   0.880   7.537  1.00  2.42           C  
ATOM    612  C   ASN A  41     -18.225   0.578   8.459  1.00  2.42           C  
ATOM    613  O   ASN A  41     -18.831  -0.493   8.397  1.00  2.42           O  
ATOM    614  CB  ASN A  41     -16.534  -0.403   6.894  1.00  2.42           C  
ATOM    615  CG  ASN A  41     -15.539  -0.203   5.740  1.00  2.42           C  
ATOM    616  OD1 ASN A  41     -15.629   0.737   4.941  1.00  2.42           O  
ATOM    617  ND2 ASN A  41     -14.615  -1.130   5.624  1.00  2.42           N  
ATOM    618  H   ASN A  41     -15.378   1.072   8.873  1.00  2.42           H  
ATOM    619  HA  ASN A  41     -17.414   1.520   6.736  1.00  2.42           H  
ATOM    620 1HB  ASN A  41     -16.078  -1.029   7.649  1.00  2.42           H  
ATOM    621 2HB  ASN A  41     -17.388  -0.945   6.512  1.00  2.42           H  
ATOM    622 1HD2 ASN A  41     -13.952  -1.093   4.878  1.00  2.42           H  
ATOM    623 2HD2 ASN A  41     -14.598  -1.901   6.260  1.00  2.42           H  
ATOM    624  N   GLY A  42     -18.537   1.524   9.344  1.00  2.94           N  
ATOM    625  CA  GLY A  42     -19.642   1.399  10.301  1.00  2.94           C  
ATOM    626  C   GLY A  42     -20.998   1.165   9.622  1.00  2.94           C  
ATOM    627  O   GLY A  42     -21.905   0.578  10.210  1.00  2.94           O  
ATOM    628  H   GLY A  42     -17.985   2.370   9.337  1.00  2.94           H  
ATOM    629 1HA  GLY A  42     -19.432   0.575  10.984  1.00  2.94           H  
ATOM    630 2HA  GLY A  42     -19.693   2.303  10.908  1.00  2.94           H  
ATOM    631  N   GLY A  43     -21.127   1.627   8.377  1.00  3.43           N  
ATOM    632  CA  GLY A  43     -22.340   1.475   7.582  1.00  3.43           C  
ATOM    633  C   GLY A  43     -22.351   0.168   6.774  1.00  3.43           C  
ATOM    634  O   GLY A  43     -23.252  -0.055   5.963  1.00  3.43           O  
ATOM    635  H   GLY A  43     -20.339   2.103   7.965  1.00  3.43           H  
ATOM    636 1HA  GLY A  43     -23.208   1.502   8.241  1.00  3.43           H  
ATOM    637 2HA  GLY A  43     -22.433   2.321   6.902  1.00  3.43           H  
ATOM    638  N   GLY A  44     -21.348  -0.686   6.988  1.00  3.70           N  
ATOM    639  CA  GLY A  44     -21.210  -1.946   6.271  1.00  3.70           C  
ATOM    640  C   GLY A  44     -19.949  -1.976   5.413  1.00  3.70           C  
ATOM    641  O   GLY A  44     -19.561  -0.975   4.804  1.00  3.70           O  
ATOM    642  H   GLY A  44     -20.626  -0.465   7.671  1.00  3.70           H  
ATOM    643 1HA  GLY A  44     -21.178  -2.762   6.992  1.00  3.70           H  
ATOM    644 2HA  GLY A  44     -22.085  -2.108   5.644  1.00  3.70           H  
ATOM    645  N   GLY A  45     -19.339  -3.161   5.321  1.00  3.66           N  
ATOM    646  CA  GLY A  45     -18.093  -3.388   4.576  1.00  3.66           C  
ATOM    647  C   GLY A  45     -18.177  -3.043   3.092  1.00  3.66           C  
ATOM    648  O   GLY A  45     -17.164  -2.753   2.458  1.00  3.66           O  
ATOM    649  H   GLY A  45     -19.735  -3.938   5.830  1.00  3.66           H  
ATOM    650 1HA  GLY A  45     -17.292  -2.809   5.032  1.00  3.66           H  
ATOM    651 2HA  GLY A  45     -17.807  -4.434   4.681  1.00  3.66           H  
ATOM    652  N   GLY A  46     -19.390  -3.058   2.537  1.00  3.36           N  
ATOM    653  CA  GLY A  46     -19.584  -2.738   1.130  1.00  3.36           C  
ATOM    654  C   GLY A  46     -19.567  -1.229   0.872  1.00  3.36           C  
ATOM    655  O   GLY A  46     -19.612  -0.796  -0.278  1.00  3.36           O  
ATOM    656  H   GLY A  46     -20.186  -3.296   3.109  1.00  3.36           H  
ATOM    657 1HA  GLY A  46     -18.803  -3.218   0.539  1.00  3.36           H  
ATOM    658 2HA  GLY A  46     -20.534  -3.153   0.795  1.00  3.36           H  
ATOM    659  N   GLY A  47     -19.522  -0.430   1.944  1.00  2.96           N  
ATOM    660  CA  GLY A  47     -19.490   1.022   1.845  1.00  2.96           C  
ATOM    661  C   GLY A  47     -18.234   1.506   1.124  1.00  2.96           C  
ATOM    662  O   GLY A  47     -18.313   2.235   0.137  1.00  2.96           O  
ATOM    663  H   GLY A  47     -19.492  -0.833   2.877  1.00  2.96           H  
ATOM    664 1HA  GLY A  47     -20.376   1.371   1.316  1.00  2.96           H  
ATOM    665 2HA  GLY A  47     -19.523   1.447   2.848  1.00  2.96           H  
ATOM    666  N   GLY A  48     -17.068   1.100   1.624  1.00  2.58           N  
ATOM    667  CA  GLY A  48     -15.804   1.513   1.031  1.00  2.58           C  
ATOM    668  C   GLY A  48     -15.559   2.998   1.255  1.00  2.58           C  
ATOM    669  O   GLY A  48     -16.007   3.569   2.246  1.00  2.58           O  
ATOM    670  H   GLY A  48     -17.066   0.492   2.432  1.00  2.58           H  
ATOM    671 1HA  GLY A  48     -14.993   0.933   1.470  1.00  2.58           H  
ATOM    672 2HA  GLY A  48     -15.815   1.297  -0.036  1.00  2.58           H  
ATOM    673  N   LEU A  49     -14.824   3.618   0.345  1.00  2.28           N  
ATOM    674  CA  LEU A  49     -14.461   5.021   0.474  1.00  2.28           C  
ATOM    675  C   LEU A  49     -15.692   5.898   0.200  1.00  2.28           C  
ATOM    676  O   LEU A  49     -16.519   5.525  -0.630  1.00  2.28           O  
ATOM    677  CB  LEU A  49     -13.347   5.320  -0.527  1.00  2.28           C  
ATOM    678  CG  LEU A  49     -12.046   4.567  -0.294  1.00  2.28           C  
ATOM    679  CD1 LEU A  49     -11.084   4.881  -1.415  1.00  2.28           C  
ATOM    680  CD2 LEU A  49     -11.478   4.961   1.054  1.00  2.28           C  
ATOM    681  H   LEU A  49     -14.502   3.097  -0.458  1.00  2.28           H  
ATOM    682  HA  LEU A  49     -14.099   5.183   1.485  1.00  2.28           H  
ATOM    683 1HB  LEU A  49     -13.702   5.051  -1.520  1.00  2.28           H  
ATOM    684 2HB  LEU A  49     -13.127   6.381  -0.531  1.00  2.28           H  
ATOM    685  HG  LEU A  49     -12.239   3.498  -0.304  1.00  2.28           H  
ATOM    686 1HD1 LEU A  49     -10.159   4.333  -1.263  1.00  2.28           H  
ATOM    687 2HD1 LEU A  49     -11.525   4.583  -2.365  1.00  2.28           H  
ATOM    688 3HD1 LEU A  49     -10.877   5.948  -1.432  1.00  2.28           H  
ATOM    689 1HD2 LEU A  49     -10.553   4.419   1.245  1.00  2.28           H  
ATOM    690 2HD2 LEU A  49     -11.281   6.032   1.073  1.00  2.28           H  
ATOM    691 3HD2 LEU A  49     -12.200   4.717   1.816  1.00  2.28           H  
ATOM    692  N   PRO A  50     -15.834   7.079   0.834  1.00  2.08           N  
ATOM    693  CA  PRO A  50     -16.944   7.982   0.663  1.00  2.08           C  
ATOM    694  C   PRO A  50     -16.862   8.569  -0.713  1.00  2.08           C  
ATOM    695  O   PRO A  50     -15.763   8.741  -1.253  1.00  2.08           O  
ATOM    696  CB  PRO A  50     -16.714   9.030   1.750  1.00  2.08           C  
ATOM    697  CG  PRO A  50     -15.228   9.022   1.956  1.00  2.08           C  
ATOM    698  CD  PRO A  50     -14.813   7.586   1.732  1.00  2.08           C  
ATOM    699  HA  PRO A  50     -17.889   7.437   0.809  1.00  2.08           H  
ATOM    700 1HB  PRO A  50     -17.096  10.006   1.421  1.00  2.08           H  
ATOM    701 2HB  PRO A  50     -17.271   8.756   2.659  1.00  2.08           H  
ATOM    702 1HG  PRO A  50     -14.752   9.720   1.263  1.00  2.08           H  
ATOM    703 2HG  PRO A  50     -14.981   9.375   2.970  1.00  2.08           H  
ATOM    704 1HD  PRO A  50     -13.816   7.546   1.301  1.00  2.08           H  
ATOM    705 2HD  PRO A  50     -14.886   7.095   2.657  1.00  2.08           H  
ATOM    706  N   ILE A  51     -17.997   8.988  -1.242  1.00  1.95           N  
ATOM    707  CA  ILE A  51     -17.996   9.558  -2.573  1.00  1.95           C  
ATOM    708  C   ILE A  51     -17.079  10.777  -2.699  1.00  1.95           C  
ATOM    709  O   ILE A  51     -16.517  11.008  -3.766  1.00  1.95           O  
ATOM    710  CB  ILE A  51     -19.432   9.897  -3.015  1.00  1.95           C  
ATOM    711  CG1 ILE A  51     -19.432  10.169  -4.487  1.00  1.95           C  
ATOM    712  CG2 ILE A  51     -19.979  11.104  -2.264  1.00  1.95           C  
ATOM    713  CD1 ILE A  51     -19.052   8.980  -5.338  1.00  1.95           C  
ATOM    714  H   ILE A  51     -18.869   8.855  -0.751  1.00  1.95           H  
ATOM    715  HA  ILE A  51     -17.634   8.796  -3.255  1.00  1.95           H  
ATOM    716  HB  ILE A  51     -20.074   9.037  -2.833  1.00  1.95           H  
ATOM    717 1HG1 ILE A  51     -20.422  10.504  -4.782  1.00  1.95           H  
ATOM    718 2HG1 ILE A  51     -18.732  10.953  -4.672  1.00  1.95           H  
ATOM    719 1HG2 ILE A  51     -20.993  11.307  -2.603  1.00  1.95           H  
ATOM    720 2HG2 ILE A  51     -19.989  10.897  -1.196  1.00  1.95           H  
ATOM    721 3HG2 ILE A  51     -19.361  11.977  -2.459  1.00  1.95           H  
ATOM    722 1HD1 ILE A  51     -19.066   9.266  -6.390  1.00  1.95           H  
ATOM    723 2HD1 ILE A  51     -18.061   8.645  -5.070  1.00  1.95           H  
ATOM    724 3HD1 ILE A  51     -19.763   8.173  -5.173  1.00  1.95           H  
ATOM    725  N   SER A  52     -16.859  11.527  -1.616  1.00  1.84           N  
ATOM    726  CA  SER A  52     -15.966  12.679  -1.688  1.00  1.84           C  
ATOM    727  C   SER A  52     -14.529  12.262  -2.038  1.00  1.84           C  
ATOM    728  O   SER A  52     -13.849  12.949  -2.802  1.00  1.84           O  
ATOM    729  CB  SER A  52     -15.967  13.429  -0.369  1.00  1.84           C  
ATOM    730  OG  SER A  52     -17.224  13.997  -0.109  1.00  1.84           O  
ATOM    731  H   SER A  52     -17.326  11.298  -0.752  1.00  1.84           H  
ATOM    732  HA  SER A  52     -16.328  13.347  -2.471  1.00  1.84           H  
ATOM    733 1HB  SER A  52     -15.691  12.751   0.440  1.00  1.84           H  
ATOM    734 2HB  SER A  52     -15.212  14.216  -0.407  1.00  1.84           H  
ATOM    735  HG  SER A  52     -17.078  14.655   0.577  1.00  1.84           H  
ATOM    736  N   THR A  53     -14.067  11.141  -1.465  1.00  1.72           N  
ATOM    737  CA  THR A  53     -12.714  10.624  -1.681  1.00  1.72           C  
ATOM    738  C   THR A  53     -12.634   9.996  -3.053  1.00  1.72           C  
ATOM    739  O   THR A  53     -11.656  10.157  -3.784  1.00  1.72           O  
ATOM    740  CB  THR A  53     -12.300   9.620  -0.592  1.00  1.72           C  
ATOM    741  OG1 THR A  53     -12.305  10.277   0.683  1.00  1.72           O  
ATOM    742  CG2 THR A  53     -10.925   9.040  -0.857  1.00  1.72           C  
ATOM    743  H   THR A  53     -14.706  10.582  -0.908  1.00  1.72           H  
ATOM    744  HA  THR A  53     -12.011  11.458  -1.650  1.00  1.72           H  
ATOM    745  HB  THR A  53     -13.027   8.811  -0.575  1.00  1.72           H  
ATOM    746  HG1 THR A  53     -11.678  11.009   0.663  1.00  1.72           H  
ATOM    747 1HG2 THR A  53     -10.690   8.339  -0.066  1.00  1.72           H  
ATOM    748 2HG2 THR A  53     -10.925   8.526  -1.819  1.00  1.72           H  
ATOM    749 3HG2 THR A  53     -10.184   9.841  -0.871  1.00  1.72           H  
ATOM    750  N   VAL A  54     -13.680   9.271  -3.418  1.00  1.57           N  
ATOM    751  CA  VAL A  54     -13.698   8.638  -4.720  1.00  1.57           C  
ATOM    752  C   VAL A  54     -13.608   9.716  -5.797  1.00  1.57           C  
ATOM    753  O   VAL A  54     -12.823   9.591  -6.742  1.00  1.57           O  
ATOM    754  CB  VAL A  54     -14.979   7.822  -4.881  1.00  1.57           C  
ATOM    755  CG1 VAL A  54     -15.116   7.331  -6.305  1.00  1.57           C  
ATOM    756  CG2 VAL A  54     -14.961   6.655  -3.880  1.00  1.57           C  
ATOM    757  H   VAL A  54     -14.467   9.156  -2.774  1.00  1.57           H  
ATOM    758  HA  VAL A  54     -12.836   7.975  -4.803  1.00  1.57           H  
ATOM    759  HB  VAL A  54     -15.820   8.460  -4.675  1.00  1.57           H  
ATOM    760 1HG1 VAL A  54     -16.044   6.770  -6.407  1.00  1.57           H  
ATOM    761 2HG1 VAL A  54     -15.134   8.187  -6.982  1.00  1.57           H  
ATOM    762 3HG1 VAL A  54     -14.272   6.689  -6.552  1.00  1.57           H  
ATOM    763 1HG2 VAL A  54     -15.882   6.080  -3.967  1.00  1.57           H  
ATOM    764 2HG2 VAL A  54     -14.108   6.009  -4.086  1.00  1.57           H  
ATOM    765 3HG2 VAL A  54     -14.879   7.045  -2.867  1.00  1.57           H  
ATOM    766  N   ARG A  55     -14.390  10.790  -5.630  1.00  1.42           N  
ATOM    767  CA  ARG A  55     -14.353  11.921  -6.538  1.00  1.42           C  
ATOM    768  C   ARG A  55     -13.007  12.625  -6.517  1.00  1.42           C  
ATOM    769  O   ARG A  55     -12.506  12.986  -7.577  1.00  1.42           O  
ATOM    770  CB  ARG A  55     -15.450  12.916  -6.199  1.00  1.42           C  
ATOM    771  CG  ARG A  55     -16.853  12.469  -6.558  1.00  1.42           C  
ATOM    772  CD  ARG A  55     -17.878  13.403  -6.019  1.00  1.42           C  
ATOM    773  NE  ARG A  55     -19.229  13.018  -6.407  1.00  1.42           N  
ATOM    774  CZ  ARG A  55     -20.353  13.436  -5.791  1.00  1.42           C  
ATOM    775  NH1 ARG A  55     -20.276  14.236  -4.752  1.00  1.42           N  
ATOM    776  NH2 ARG A  55     -21.535  13.039  -6.230  1.00  1.42           N  
ATOM    777  H   ARG A  55     -15.038  10.825  -4.847  1.00  1.42           H  
ATOM    778  HA  ARG A  55     -14.534  11.551  -7.545  1.00  1.42           H  
ATOM    779 1HB  ARG A  55     -15.432  13.114  -5.127  1.00  1.42           H  
ATOM    780 2HB  ARG A  55     -15.255  13.860  -6.709  1.00  1.42           H  
ATOM    781 1HG  ARG A  55     -16.953  12.450  -7.643  1.00  1.42           H  
ATOM    782 2HG  ARG A  55     -17.025  11.472  -6.170  1.00  1.42           H  
ATOM    783 1HD  ARG A  55     -17.823  13.397  -4.928  1.00  1.42           H  
ATOM    784 2HD  ARG A  55     -17.688  14.411  -6.387  1.00  1.42           H  
ATOM    785  HE  ARG A  55     -19.329  12.400  -7.200  1.00  1.42           H  
ATOM    786 1HH1 ARG A  55     -19.372  14.531  -4.412  1.00  1.42           H  
ATOM    787 2HH1 ARG A  55     -21.118  14.546  -4.291  1.00  1.42           H  
ATOM    788 1HH2 ARG A  55     -21.597  12.422  -7.028  1.00  1.42           H  
ATOM    789 2HH2 ARG A  55     -22.376  13.351  -5.767  1.00  1.42           H  
ATOM    790  N   GLU A  56     -12.376  12.776  -5.341  1.00  1.28           N  
ATOM    791  CA  GLU A  56     -11.068  13.426  -5.305  1.00  1.28           C  
ATOM    792  C   GLU A  56     -10.111  12.684  -6.199  1.00  1.28           C  
ATOM    793  O   GLU A  56      -9.457  13.272  -7.060  1.00  1.28           O  
ATOM    794  CB  GLU A  56     -10.469  13.420  -3.891  1.00  1.28           C  
ATOM    795  CG  GLU A  56      -9.103  14.142  -3.770  1.00  1.28           C  
ATOM    796  CD  GLU A  56      -8.581  14.273  -2.337  1.00  1.28           C  
ATOM    797  OE1 GLU A  56      -9.240  13.821  -1.440  1.00  1.28           O  
ATOM    798  OE2 GLU A  56      -7.529  14.855  -2.138  1.00  1.28           O  
ATOM    799  H   GLU A  56     -12.823  12.500  -4.467  1.00  1.28           H  
ATOM    800  HA  GLU A  56     -11.169  14.452  -5.663  1.00  1.28           H  
ATOM    801 1HB  GLU A  56     -11.182  13.777  -3.179  1.00  1.28           H  
ATOM    802 2HB  GLU A  56     -10.271  12.387  -3.613  1.00  1.28           H  
ATOM    803 1HG  GLU A  56      -8.392  13.557  -4.329  1.00  1.28           H  
ATOM    804 2HG  GLU A  56      -9.163  15.118  -4.236  1.00  1.28           H  
ATOM    805  N   VAL A  57     -10.079  11.371  -6.040  1.00  1.17           N  
ATOM    806  CA  VAL A  57      -9.172  10.565  -6.816  1.00  1.17           C  
ATOM    807  C   VAL A  57      -9.519  10.629  -8.285  1.00  1.17           C  
ATOM    808  O   VAL A  57      -8.635  10.796  -9.126  1.00  1.17           O  
ATOM    809  CB  VAL A  57      -9.190   9.124  -6.319  1.00  1.17           C  
ATOM    810  CG1 VAL A  57      -8.375   8.252  -7.253  1.00  1.17           C  
ATOM    811  CG2 VAL A  57      -8.625   9.100  -4.946  1.00  1.17           C  
ATOM    812  H   VAL A  57     -10.674  10.936  -5.330  1.00  1.17           H  
ATOM    813  HA  VAL A  57      -8.167  10.954  -6.679  1.00  1.17           H  
ATOM    814  HB  VAL A  57     -10.219   8.751  -6.307  1.00  1.17           H  
ATOM    815 1HG1 VAL A  57      -8.394   7.227  -6.895  1.00  1.17           H  
ATOM    816 2HG1 VAL A  57      -8.810   8.297  -8.247  1.00  1.17           H  
ATOM    817 3HG1 VAL A  57      -7.347   8.609  -7.286  1.00  1.17           H  
ATOM    818 1HG2 VAL A  57      -8.621   8.081  -4.563  1.00  1.17           H  
ATOM    819 2HG2 VAL A  57      -7.618   9.485  -5.003  1.00  1.17           H  
ATOM    820 3HG2 VAL A  57      -9.220   9.733  -4.289  1.00  1.17           H  
ATOM    821  N   ALA A  58     -10.801  10.515  -8.621  1.00  1.10           N  
ATOM    822  CA  ALA A  58     -11.180  10.574 -10.018  1.00  1.10           C  
ATOM    823  C   ALA A  58     -10.777  11.898 -10.658  1.00  1.10           C  
ATOM    824  O   ALA A  58     -10.248  11.911 -11.774  1.00  1.10           O  
ATOM    825  CB  ALA A  58     -12.679  10.396 -10.148  1.00  1.10           C  
ATOM    826  H   ALA A  58     -11.515  10.368  -7.905  1.00  1.10           H  
ATOM    827  HA  ALA A  58     -10.668   9.769 -10.541  1.00  1.10           H  
ATOM    828 1HB  ALA A  58     -12.960  10.416 -11.198  1.00  1.10           H  
ATOM    829 2HB  ALA A  58     -12.970   9.443  -9.707  1.00  1.10           H  
ATOM    830 3HB  ALA A  58     -13.178  11.207  -9.621  1.00  1.10           H  
ATOM    831  N   LEU A  59     -10.968  13.014  -9.945  1.00  1.05           N  
ATOM    832  CA  LEU A  59     -10.632  14.303 -10.524  1.00  1.05           C  
ATOM    833  C   LEU A  59      -9.133  14.430 -10.679  1.00  1.05           C  
ATOM    834  O   LEU A  59      -8.645  14.936 -11.693  1.00  1.05           O  
ATOM    835  CB  LEU A  59     -11.179  15.452  -9.673  1.00  1.05           C  
ATOM    836  CG  LEU A  59     -12.716  15.548  -9.641  1.00  1.05           C  
ATOM    837  CD1 LEU A  59     -13.148  16.716  -8.747  1.00  1.05           C  
ATOM    838  CD2 LEU A  59     -13.224  15.655 -11.029  1.00  1.05           C  
ATOM    839  H   LEU A  59     -11.387  12.967  -9.018  1.00  1.05           H  
ATOM    840  HA  LEU A  59     -11.083  14.364 -11.510  1.00  1.05           H  
ATOM    841 1HB  LEU A  59     -10.835  15.307  -8.643  1.00  1.05           H  
ATOM    842 2HB  LEU A  59     -10.781  16.395 -10.044  1.00  1.05           H  
ATOM    843  HG  LEU A  59     -13.122  14.646  -9.205  1.00  1.05           H  
ATOM    844 1HD1 LEU A  59     -14.237  16.772  -8.708  1.00  1.05           H  
ATOM    845 2HD1 LEU A  59     -12.760  16.566  -7.736  1.00  1.05           H  
ATOM    846 3HD1 LEU A  59     -12.756  17.645  -9.151  1.00  1.05           H  
ATOM    847 1HD2 LEU A  59     -14.311  15.698 -11.008  1.00  1.05           H  
ATOM    848 2HD2 LEU A  59     -12.830  16.541 -11.479  1.00  1.05           H  
ATOM    849 3HD2 LEU A  59     -12.905  14.785 -11.594  1.00  1.05           H  
ATOM    850  N   LEU A  60      -8.392  13.925  -9.700  1.00  1.03           N  
ATOM    851  CA  LEU A  60      -6.950  13.975  -9.771  1.00  1.03           C  
ATOM    852  C   LEU A  60      -6.430  13.152 -10.931  1.00  1.03           C  
ATOM    853  O   LEU A  60      -5.529  13.593 -11.640  1.00  1.03           O  
ATOM    854  CB  LEU A  60      -6.363  13.455  -8.480  1.00  1.03           C  
ATOM    855  CG  LEU A  60      -6.509  14.324  -7.268  1.00  1.03           C  
ATOM    856  CD1 LEU A  60      -6.121  13.508  -6.050  1.00  1.03           C  
ATOM    857  CD2 LEU A  60      -5.615  15.528  -7.438  1.00  1.03           C  
ATOM    858  H   LEU A  60      -8.836  13.520  -8.874  1.00  1.03           H  
ATOM    859  HA  LEU A  60      -6.647  15.010  -9.911  1.00  1.03           H  
ATOM    860 1HB  LEU A  60      -6.846  12.509  -8.257  1.00  1.03           H  
ATOM    861 2HB  LEU A  60      -5.318  13.278  -8.640  1.00  1.03           H  
ATOM    862  HG  LEU A  60      -7.531  14.660  -7.150  1.00  1.03           H  
ATOM    863 1HD1 LEU A  60      -6.205  14.124  -5.155  1.00  1.03           H  
ATOM    864 2HD1 LEU A  60      -6.784  12.655  -5.962  1.00  1.03           H  
ATOM    865 3HD1 LEU A  60      -5.119  13.160  -6.161  1.00  1.03           H  
ATOM    866 1HD2 LEU A  60      -5.697  16.148  -6.559  1.00  1.03           H  
ATOM    867 2HD2 LEU A  60      -4.585  15.205  -7.562  1.00  1.03           H  
ATOM    868 3HD2 LEU A  60      -5.923  16.093  -8.320  1.00  1.03           H  
ATOM    869  N   ARG A  61      -7.015  11.977 -11.162  1.00  1.03           N  
ATOM    870  CA  ARG A  61      -6.581  11.137 -12.268  1.00  1.03           C  
ATOM    871  C   ARG A  61      -6.876  11.814 -13.608  1.00  1.03           C  
ATOM    872  O   ARG A  61      -6.060  11.772 -14.538  1.00  1.03           O  
ATOM    873  CB  ARG A  61      -7.243   9.769 -12.185  1.00  1.03           C  
ATOM    874  CG  ARG A  61      -6.732   8.885 -11.033  1.00  1.03           C  
ATOM    875  CD  ARG A  61      -7.496   7.615 -10.909  1.00  1.03           C  
ATOM    876  NE  ARG A  61      -7.293   6.731 -12.053  1.00  1.03           N  
ATOM    877  CZ  ARG A  61      -8.050   5.648 -12.331  1.00  1.03           C  
ATOM    878  NH1 ARG A  61      -9.054   5.324 -11.545  1.00  1.03           N  
ATOM    879  NH2 ARG A  61      -7.781   4.910 -13.395  1.00  1.03           N  
ATOM    880  H   ARG A  61      -7.754  11.647 -10.540  1.00  1.03           H  
ATOM    881  HA  ARG A  61      -5.504  10.991 -12.182  1.00  1.03           H  
ATOM    882 1HB  ARG A  61      -8.317   9.903 -12.040  1.00  1.03           H  
ATOM    883 2HB  ARG A  61      -7.100   9.231 -13.119  1.00  1.03           H  
ATOM    884 1HG  ARG A  61      -5.684   8.639 -11.203  1.00  1.03           H  
ATOM    885 2HG  ARG A  61      -6.822   9.426 -10.097  1.00  1.03           H  
ATOM    886 1HD  ARG A  61      -7.177   7.089 -10.009  1.00  1.03           H  
ATOM    887 2HD  ARG A  61      -8.560   7.844 -10.836  1.00  1.03           H  
ATOM    888  HE  ARG A  61      -6.531   6.945 -12.682  1.00  1.03           H  
ATOM    889 1HH1 ARG A  61      -9.262   5.887 -10.732  1.00  1.03           H  
ATOM    890 2HH1 ARG A  61      -9.619   4.514 -11.756  1.00  1.03           H  
ATOM    891 1HH2 ARG A  61      -7.010   5.158 -14.000  1.00  1.03           H  
ATOM    892 2HH2 ARG A  61      -8.346   4.101 -13.604  1.00  1.03           H  
ATOM    893  N   ARG A  62      -8.024  12.495 -13.706  1.00  1.03           N  
ATOM    894  CA  ARG A  62      -8.341  13.191 -14.944  1.00  1.03           C  
ATOM    895  C   ARG A  62      -7.313  14.286 -15.197  1.00  1.03           C  
ATOM    896  O   ARG A  62      -6.842  14.454 -16.314  1.00  1.03           O  
ATOM    897  CB  ARG A  62      -9.724  13.824 -14.872  1.00  1.03           C  
ATOM    898  CG  ARG A  62     -10.893  12.858 -14.891  1.00  1.03           C  
ATOM    899  CD  ARG A  62     -12.184  13.572 -14.702  1.00  1.03           C  
ATOM    900  NE  ARG A  62     -13.300  12.658 -14.607  1.00  1.03           N  
ATOM    901  CZ  ARG A  62     -14.570  13.021 -14.353  1.00  1.03           C  
ATOM    902  NH1 ARG A  62     -14.880  14.292 -14.191  1.00  1.03           N  
ATOM    903  NH2 ARG A  62     -15.511  12.096 -14.269  1.00  1.03           N  
ATOM    904  H   ARG A  62      -8.690  12.497 -12.931  1.00  1.03           H  
ATOM    905  HA  ARG A  62      -8.313  12.479 -15.767  1.00  1.03           H  
ATOM    906 1HB  ARG A  62      -9.803  14.403 -13.953  1.00  1.03           H  
ATOM    907 2HB  ARG A  62      -9.846  14.517 -15.702  1.00  1.03           H  
ATOM    908 1HG  ARG A  62     -10.924  12.355 -15.858  1.00  1.03           H  
ATOM    909 2HG  ARG A  62     -10.781  12.120 -14.111  1.00  1.03           H  
ATOM    910 1HD  ARG A  62     -12.138  14.151 -13.785  1.00  1.03           H  
ATOM    911 2HD  ARG A  62     -12.359  14.240 -15.543  1.00  1.03           H  
ATOM    912  HE  ARG A  62     -13.108  11.671 -14.724  1.00  1.03           H  
ATOM    913 1HH1 ARG A  62     -14.164  15.004 -14.265  1.00  1.03           H  
ATOM    914 2HH1 ARG A  62     -15.837  14.553 -14.007  1.00  1.03           H  
ATOM    915 1HH2 ARG A  62     -15.273  11.121 -14.394  1.00  1.03           H  
ATOM    916 2HH2 ARG A  62     -16.466  12.361 -14.081  1.00  1.03           H  
ATOM    917  N   LEU A  63      -6.916  14.991 -14.138  1.00  1.04           N  
ATOM    918  CA  LEU A  63      -5.915  16.045 -14.231  1.00  1.04           C  
ATOM    919  C   LEU A  63      -4.518  15.491 -14.525  1.00  1.04           C  
ATOM    920  O   LEU A  63      -3.756  16.072 -15.307  1.00  1.04           O  
ATOM    921  CB  LEU A  63      -5.944  16.843 -12.930  1.00  1.04           C  
ATOM    922  CG  LEU A  63      -7.229  17.670 -12.754  1.00  1.04           C  
ATOM    923  CD1 LEU A  63      -7.320  18.236 -11.312  1.00  1.04           C  
ATOM    924  CD2 LEU A  63      -7.213  18.785 -13.819  1.00  1.04           C  
ATOM    925  H   LEU A  63      -7.353  14.812 -13.233  1.00  1.04           H  
ATOM    926  HA  LEU A  63      -6.196  16.707 -15.048  1.00  1.04           H  
ATOM    927 1HB  LEU A  63      -5.870  16.152 -12.094  1.00  1.04           H  
ATOM    928 2HB  LEU A  63      -5.092  17.517 -12.904  1.00  1.04           H  
ATOM    929  HG  LEU A  63      -8.095  17.035 -12.917  1.00  1.04           H  
ATOM    930 1HD1 LEU A  63      -8.237  18.808 -11.203  1.00  1.04           H  
ATOM    931 2HD1 LEU A  63      -7.330  17.407 -10.602  1.00  1.04           H  
ATOM    932 3HD1 LEU A  63      -6.485  18.869 -11.101  1.00  1.04           H  
ATOM    933 1HD2 LEU A  63      -8.111  19.377 -13.744  1.00  1.04           H  
ATOM    934 2HD2 LEU A  63      -6.342  19.424 -13.666  1.00  1.04           H  
ATOM    935 3HD2 LEU A  63      -7.164  18.336 -14.813  1.00  1.04           H  
ATOM    936  N   GLU A  64      -4.195  14.328 -13.953  1.00  1.04           N  
ATOM    937  CA  GLU A  64      -2.894  13.703 -14.161  1.00  1.04           C  
ATOM    938  C   GLU A  64      -2.689  13.366 -15.618  1.00  1.04           C  
ATOM    939  O   GLU A  64      -1.595  13.547 -16.150  1.00  1.04           O  
ATOM    940  CB  GLU A  64      -2.720  12.443 -13.317  1.00  1.04           C  
ATOM    941  CG  GLU A  64      -1.367  11.774 -13.502  1.00  1.04           C  
ATOM    942  CD  GLU A  64      -0.268  12.676 -13.120  1.00  1.04           C  
ATOM    943  OE1 GLU A  64      -0.541  13.634 -12.448  1.00  1.04           O  
ATOM    944  OE2 GLU A  64       0.860  12.450 -13.501  1.00  1.04           O  
ATOM    945  H   GLU A  64      -4.854  13.891 -13.315  1.00  1.04           H  
ATOM    946  HA  GLU A  64      -2.123  14.414 -13.866  1.00  1.04           H  
ATOM    947 1HB  GLU A  64      -2.845  12.686 -12.261  1.00  1.04           H  
ATOM    948 2HB  GLU A  64      -3.493  11.722 -13.581  1.00  1.04           H  
ATOM    949 1HG  GLU A  64      -1.325  10.879 -12.880  1.00  1.04           H  
ATOM    950 2HG  GLU A  64      -1.253  11.475 -14.544  1.00  1.04           H  
ATOM    951  N   ALA A  65      -3.766  12.982 -16.293  1.00  1.03           N  
ATOM    952  CA  ALA A  65      -3.735  12.623 -17.701  1.00  1.03           C  
ATOM    953  C   ALA A  65      -3.175  13.742 -18.581  1.00  1.03           C  
ATOM    954  O   ALA A  65      -2.729  13.479 -19.699  1.00  1.03           O  
ATOM    955  CB  ALA A  65      -5.134  12.282 -18.182  1.00  1.03           C  
ATOM    956  H   ALA A  65      -4.640  12.859 -15.775  1.00  1.03           H  
ATOM    957  HA  ALA A  65      -3.093  11.750 -17.805  1.00  1.03           H  
ATOM    958 1HB  ALA A  65      -5.096  11.983 -19.225  1.00  1.03           H  
ATOM    959 2HB  ALA A  65      -5.539  11.470 -17.578  1.00  1.03           H  
ATOM    960 3HB  ALA A  65      -5.766  13.157 -18.084  1.00  1.03           H  
ATOM    961  N   PHE A  66      -3.232  14.992 -18.113  1.00  0.98           N  
ATOM    962  CA  PHE A  66      -2.752  16.107 -18.904  1.00  0.98           C  
ATOM    963  C   PHE A  66      -1.391  16.642 -18.431  1.00  0.98           C  
ATOM    964  O   PHE A  66      -0.843  17.570 -19.032  1.00  0.98           O  
ATOM    965  CB  PHE A  66      -3.802  17.193 -18.854  1.00  0.98           C  
ATOM    966  CG  PHE A  66      -5.080  16.721 -19.425  1.00  0.98           C  
ATOM    967  CD1 PHE A  66      -6.129  16.405 -18.593  1.00  0.98           C  
ATOM    968  CD2 PHE A  66      -5.236  16.558 -20.787  1.00  0.98           C  
ATOM    969  CE1 PHE A  66      -7.317  15.941 -19.101  1.00  0.98           C  
ATOM    970  CE2 PHE A  66      -6.426  16.092 -21.305  1.00  0.98           C  
ATOM    971  CZ  PHE A  66      -7.470  15.782 -20.457  1.00  0.98           C  
ATOM    972  H   PHE A  66      -3.587  15.181 -17.175  1.00  0.98           H  
ATOM    973  HA  PHE A  66      -2.644  15.776 -19.936  1.00  0.98           H  
ATOM    974 1HB  PHE A  66      -3.975  17.479 -17.818  1.00  0.98           H  
ATOM    975 2HB  PHE A  66      -3.468  18.064 -19.406  1.00  0.98           H  
ATOM    976  HD1 PHE A  66      -6.006  16.525 -17.517  1.00  0.98           H  
ATOM    977  HD2 PHE A  66      -4.406  16.799 -21.451  1.00  0.98           H  
ATOM    978  HE1 PHE A  66      -8.137  15.697 -18.423  1.00  0.98           H  
ATOM    979  HE2 PHE A  66      -6.541  15.965 -22.380  1.00  0.98           H  
ATOM    980  HZ  PHE A  66      -8.411  15.413 -20.858  1.00  0.98           H  
ATOM    981  N   GLU A  67      -0.871  16.078 -17.333  1.00  0.92           N  
ATOM    982  CA  GLU A  67       0.407  16.462 -16.725  1.00  0.92           C  
ATOM    983  C   GLU A  67       0.596  17.974 -16.567  1.00  0.92           C  
ATOM    984  O   GLU A  67       1.669  18.494 -16.875  1.00  0.92           O  
ATOM    985  CB  GLU A  67       1.576  15.906 -17.546  1.00  0.92           C  
ATOM    986  CG  GLU A  67       1.594  14.381 -17.668  1.00  0.92           C  
ATOM    987  CD  GLU A  67       2.856  13.839 -18.335  1.00  0.92           C  
ATOM    988  OE1 GLU A  67       3.664  14.625 -18.766  1.00  0.92           O  
ATOM    989  OE2 GLU A  67       3.008  12.638 -18.396  1.00  0.92           O  
ATOM    990  H   GLU A  67      -1.357  15.290 -16.909  1.00  0.92           H  
ATOM    991  HA  GLU A  67       0.444  16.015 -15.729  1.00  0.92           H  
ATOM    992 1HB  GLU A  67       1.549  16.326 -18.550  1.00  0.92           H  
ATOM    993 2HB  GLU A  67       2.515  16.213 -17.086  1.00  0.92           H  
ATOM    994 1HG  GLU A  67       1.491  13.950 -16.674  1.00  0.92           H  
ATOM    995 2HG  GLU A  67       0.722  14.074 -18.247  1.00  0.92           H  
ATOM    996  N   HIS A  68      -0.411  18.693 -16.084  1.00  0.86           N  
ATOM    997  CA  HIS A  68      -0.255  20.139 -16.001  1.00  0.86           C  
ATOM    998  C   HIS A  68       0.776  20.550 -14.933  1.00  0.86           C  
ATOM    999  O   HIS A  68       0.672  20.103 -13.790  1.00  0.86           O  
ATOM   1000  CB  HIS A  68      -1.579  20.798 -15.683  1.00  0.86           C  
ATOM   1001  CG  HIS A  68      -2.615  20.686 -16.759  1.00  0.86           C  
ATOM   1002  ND1 HIS A  68      -2.437  21.200 -18.028  1.00  0.86           N  
ATOM   1003  CD2 HIS A  68      -3.856  20.147 -16.742  1.00  0.86           C  
ATOM   1004  CE1 HIS A  68      -3.522  20.982 -18.744  1.00  0.86           C  
ATOM   1005  NE2 HIS A  68      -4.405  20.354 -17.988  1.00  0.86           N  
ATOM   1006  H   HIS A  68      -1.276  18.240 -15.824  1.00  0.86           H  
ATOM   1007  HA  HIS A  68       0.057  20.481 -16.980  1.00  0.86           H  
ATOM   1008 1HB  HIS A  68      -1.994  20.339 -14.787  1.00  0.86           H  
ATOM   1009 2HB  HIS A  68      -1.410  21.829 -15.456  1.00  0.86           H  
ATOM   1010  HD1 HIS A  68      -1.629  21.670 -18.383  1.00  0.86           H  
ATOM   1011  HD2 HIS A  68      -4.435  19.641 -15.966  1.00  0.86           H  
ATOM   1012  HE1 HIS A  68      -3.576  21.319 -19.777  1.00  0.86           H  
ATOM   1013  N   PRO A  69       1.706  21.485 -15.235  1.00  0.80           N  
ATOM   1014  CA  PRO A  69       2.790  21.932 -14.365  1.00  0.80           C  
ATOM   1015  C   PRO A  69       2.358  22.674 -13.115  1.00  0.80           C  
ATOM   1016  O   PRO A  69       3.148  22.811 -12.182  1.00  0.80           O  
ATOM   1017  CB  PRO A  69       3.583  22.881 -15.274  1.00  0.80           C  
ATOM   1018  CG  PRO A  69       2.580  23.367 -16.298  1.00  0.80           C  
ATOM   1019  CD  PRO A  69       1.658  22.192 -16.533  1.00  0.80           C  
ATOM   1020  HA  PRO A  69       3.402  21.059 -14.094  1.00  0.80           H  
ATOM   1021 1HB  PRO A  69       4.002  23.703 -14.673  1.00  0.80           H  
ATOM   1022 2HB  PRO A  69       4.431  22.345 -15.724  1.00  0.80           H  
ATOM   1023 1HG  PRO A  69       2.051  24.254 -15.907  1.00  0.80           H  
ATOM   1024 2HG  PRO A  69       3.100  23.689 -17.212  1.00  0.80           H  
ATOM   1025 1HD  PRO A  69       0.655  22.580 -16.751  1.00  0.80           H  
ATOM   1026 2HD  PRO A  69       2.051  21.545 -17.338  1.00  0.80           H  
ATOM   1027  N   ASN A  70       1.131  23.193 -13.112  1.00  0.75           N  
ATOM   1028  CA  ASN A  70       0.668  23.971 -11.976  1.00  0.75           C  
ATOM   1029  C   ASN A  70      -0.435  23.281 -11.175  1.00  0.75           C  
ATOM   1030  O   ASN A  70      -1.138  23.921 -10.384  1.00  0.75           O  
ATOM   1031  CB  ASN A  70       0.261  25.337 -12.453  1.00  0.75           C  
ATOM   1032  CG  ASN A  70       1.476  26.100 -12.964  1.00  0.75           C  
ATOM   1033  OD1 ASN A  70       1.575  26.453 -14.154  1.00  0.75           O  
ATOM   1034  ND2 ASN A  70       2.399  26.336 -12.067  1.00  0.75           N  
ATOM   1035  H   ASN A  70       0.516  23.051 -13.896  1.00  0.75           H  
ATOM   1036  HA  ASN A  70       1.507  24.114 -11.295  1.00  0.75           H  
ATOM   1037 1HB  ASN A  70      -0.468  25.250 -13.256  1.00  0.75           H  
ATOM   1038 2HB  ASN A  70      -0.195  25.900 -11.635  1.00  0.75           H  
ATOM   1039 1HD2 ASN A  70       3.257  26.836 -12.261  1.00  0.75           H  
ATOM   1040 2HD2 ASN A  70       2.256  26.056 -11.110  1.00  0.75           H  
ATOM   1041  N   VAL A  71      -0.581  21.979 -11.370  1.00  0.73           N  
ATOM   1042  CA  VAL A  71      -1.552  21.199 -10.614  1.00  0.73           C  
ATOM   1043  C   VAL A  71      -0.791  20.044  -9.976  1.00  0.73           C  
ATOM   1044  O   VAL A  71      -0.023  19.363 -10.654  1.00  0.73           O  
ATOM   1045  CB  VAL A  71      -2.690  20.697 -11.538  1.00  0.73           C  
ATOM   1046  CG1 VAL A  71      -3.658  19.856 -10.759  1.00  0.73           C  
ATOM   1047  CG2 VAL A  71      -3.444  21.905 -12.185  1.00  0.73           C  
ATOM   1048  H   VAL A  71       0.001  21.491 -12.057  1.00  0.73           H  
ATOM   1049  HA  VAL A  71      -1.984  21.810  -9.822  1.00  0.73           H  
ATOM   1050  HB  VAL A  71      -2.258  20.067 -12.320  1.00  0.73           H  
ATOM   1051 1HG1 VAL A  71      -4.420  19.509 -11.432  1.00  0.73           H  
ATOM   1052 2HG1 VAL A  71      -3.140  19.001 -10.319  1.00  0.73           H  
ATOM   1053 3HG1 VAL A  71      -4.097  20.453  -9.977  1.00  0.73           H  
ATOM   1054 1HG2 VAL A  71      -4.238  21.532 -12.836  1.00  0.73           H  
ATOM   1055 2HG2 VAL A  71      -3.882  22.527 -11.398  1.00  0.73           H  
ATOM   1056 3HG2 VAL A  71      -2.753  22.503 -12.774  1.00  0.73           H  
ATOM   1057  N   VAL A  72      -0.951  19.816  -8.678  1.00  0.73           N  
ATOM   1058  CA  VAL A  72      -0.176  18.720  -8.119  1.00  0.73           C  
ATOM   1059  C   VAL A  72      -0.609  17.400  -8.729  1.00  0.73           C  
ATOM   1060  O   VAL A  72      -1.788  17.040  -8.730  1.00  0.73           O  
ATOM   1061  CB  VAL A  72      -0.290  18.654  -6.597  1.00  0.73           C  
ATOM   1062  CG1 VAL A  72       0.418  17.447  -6.079  1.00  0.73           C  
ATOM   1063  CG2 VAL A  72       0.346  19.888  -5.994  1.00  0.73           C  
ATOM   1064  H   VAL A  72      -1.574  20.380  -8.098  1.00  0.73           H  
ATOM   1065  HA  VAL A  72       0.872  18.880  -8.365  1.00  0.73           H  
ATOM   1066  HB  VAL A  72      -1.343  18.592  -6.313  1.00  0.73           H  
ATOM   1067 1HG1 VAL A  72       0.324  17.411  -4.994  1.00  0.73           H  
ATOM   1068 2HG1 VAL A  72      -0.027  16.574  -6.512  1.00  0.73           H  
ATOM   1069 3HG1 VAL A  72       1.476  17.487  -6.351  1.00  0.73           H  
ATOM   1070 1HG2 VAL A  72       0.265  19.825  -4.929  1.00  0.73           H  
ATOM   1071 2HG2 VAL A  72       1.395  19.930  -6.278  1.00  0.73           H  
ATOM   1072 3HG2 VAL A  72      -0.164  20.774  -6.345  1.00  0.73           H  
ATOM   1073  N   ARG A  73       0.379  16.682  -9.234  1.00  0.75           N  
ATOM   1074  CA  ARG A  73       0.200  15.414  -9.908  1.00  0.75           C  
ATOM   1075  C   ARG A  73       0.031  14.241  -8.953  1.00  0.75           C  
ATOM   1076  O   ARG A  73       0.815  14.068  -8.011  1.00  0.75           O  
ATOM   1077  CB  ARG A  73       1.397  15.195 -10.815  1.00  0.75           C  
ATOM   1078  CG  ARG A  73       1.461  16.179 -11.999  1.00  0.75           C  
ATOM   1079  CD  ARG A  73       2.690  16.012 -12.824  1.00  0.75           C  
ATOM   1080  NE  ARG A  73       2.714  14.727 -13.500  1.00  0.75           N  
ATOM   1081  CZ  ARG A  73       3.647  14.313 -14.366  1.00  0.75           C  
ATOM   1082  NH1 ARG A  73       4.670  15.077 -14.696  1.00  0.75           N  
ATOM   1083  NH2 ARG A  73       3.498  13.116 -14.877  1.00  0.75           N  
ATOM   1084  H   ARG A  73       1.312  17.061  -9.177  1.00  0.75           H  
ATOM   1085  HA  ARG A  73      -0.695  15.480 -10.531  1.00  0.75           H  
ATOM   1086 1HB  ARG A  73       2.311  15.334 -10.237  1.00  0.75           H  
ATOM   1087 2HB  ARG A  73       1.408  14.176 -11.194  1.00  0.75           H  
ATOM   1088 1HG  ARG A  73       0.595  16.010 -12.647  1.00  0.75           H  
ATOM   1089 2HG  ARG A  73       1.434  17.206 -11.623  1.00  0.75           H  
ATOM   1090 1HD  ARG A  73       2.724  16.797 -13.582  1.00  0.75           H  
ATOM   1091 2HD  ARG A  73       3.570  16.082 -12.182  1.00  0.75           H  
ATOM   1092  HE  ARG A  73       1.956  14.052 -13.305  1.00  0.75           H  
ATOM   1093 1HH1 ARG A  73       4.764  15.998 -14.291  1.00  0.75           H  
ATOM   1094 2HH1 ARG A  73       5.352  14.741 -15.362  1.00  0.75           H  
ATOM   1095 1HH2 ARG A  73       2.664  12.582 -14.586  1.00  0.75           H  
ATOM   1096 2HH2 ARG A  73       4.156  12.749 -15.550  1.00  0.75           H  
ATOM   1097  N   LEU A  74      -0.975  13.407  -9.227  1.00  0.80           N  
ATOM   1098  CA  LEU A  74      -1.225  12.211  -8.420  1.00  0.80           C  
ATOM   1099  C   LEU A  74      -0.451  11.058  -9.030  1.00  0.80           C  
ATOM   1100  O   LEU A  74      -0.768  10.590 -10.118  1.00  0.80           O  
ATOM   1101  CB  LEU A  74      -2.729  11.852  -8.408  1.00  0.80           C  
ATOM   1102  CG  LEU A  74      -3.144  10.569  -7.578  1.00  0.80           C  
ATOM   1103  CD1 LEU A  74      -2.843  10.792  -6.133  1.00  0.80           C  
ATOM   1104  CD2 LEU A  74      -4.639  10.238  -7.754  1.00  0.80           C  
ATOM   1105  H   LEU A  74      -1.565  13.604 -10.027  1.00  0.80           H  
ATOM   1106  HA  LEU A  74      -0.876  12.373  -7.402  1.00  0.80           H  
ATOM   1107 1HB  LEU A  74      -3.250  12.693  -7.972  1.00  0.80           H  
ATOM   1108 2HB  LEU A  74      -3.072  11.724  -9.436  1.00  0.80           H  
ATOM   1109  HG  LEU A  74      -2.543   9.725  -7.923  1.00  0.80           H  
ATOM   1110 1HD1 LEU A  74      -3.096   9.899  -5.575  1.00  0.80           H  
ATOM   1111 2HD1 LEU A  74      -1.806  11.011  -6.010  1.00  0.80           H  
ATOM   1112 3HD1 LEU A  74      -3.424  11.614  -5.772  1.00  0.80           H  
ATOM   1113 1HD2 LEU A  74      -4.877   9.344  -7.180  1.00  0.80           H  
ATOM   1114 2HD2 LEU A  74      -5.237  11.052  -7.398  1.00  0.80           H  
ATOM   1115 3HD2 LEU A  74      -4.850  10.064  -8.806  1.00  0.80           H  
ATOM   1116  N   MET A  75       0.587  10.627  -8.336  1.00  0.89           N  
ATOM   1117  CA  MET A  75       1.465   9.578  -8.825  1.00  0.89           C  
ATOM   1118  C   MET A  75       0.753   8.229  -8.816  1.00  0.89           C  
ATOM   1119  O   MET A  75       0.917   7.419  -9.731  1.00  0.89           O  
ATOM   1120  CB  MET A  75       2.719   9.543  -7.965  1.00  0.89           C  
ATOM   1121  CG  MET A  75       3.629  10.726  -8.078  1.00  0.89           C  
ATOM   1122  SD  MET A  75       4.906  10.671  -6.815  1.00  0.89           S  
ATOM   1123  CE  MET A  75       5.788   9.194  -7.305  1.00  0.89           C  
ATOM   1124  H   MET A  75       0.759  11.025  -7.419  1.00  0.89           H  
ATOM   1125  HA  MET A  75       1.739   9.806  -9.853  1.00  0.89           H  
ATOM   1126 1HB  MET A  75       2.442   9.507  -6.945  1.00  0.89           H  
ATOM   1127 2HB  MET A  75       3.288   8.640  -8.182  1.00  0.89           H  
ATOM   1128 1HG  MET A  75       4.101  10.747  -9.058  1.00  0.89           H  
ATOM   1129 2HG  MET A  75       3.051  11.644  -7.949  1.00  0.89           H  
ATOM   1130 1HE  MET A  75       6.621   9.016  -6.630  1.00  0.89           H  
ATOM   1131 2HE  MET A  75       5.109   8.340  -7.273  1.00  0.89           H  
ATOM   1132 3HE  MET A  75       6.170   9.315  -8.318  1.00  0.89           H  
ATOM   1133  N   ASP A  76      -0.030   7.998  -7.759  1.00  1.02           N  
ATOM   1134  CA  ASP A  76      -0.766   6.742  -7.587  1.00  1.02           C  
ATOM   1135  C   ASP A  76      -1.830   6.837  -6.485  1.00  1.02           C  
ATOM   1136  O   ASP A  76      -1.837   7.759  -5.668  1.00  1.02           O  
ATOM   1137  CB  ASP A  76       0.199   5.567  -7.264  1.00  1.02           C  
ATOM   1138  CG  ASP A  76      -0.351   4.172  -7.662  1.00  1.02           C  
ATOM   1139  OD1 ASP A  76      -1.455   4.122  -8.152  1.00  1.02           O  
ATOM   1140  OD2 ASP A  76       0.326   3.185  -7.446  1.00  1.02           O  
ATOM   1141  H   ASP A  76      -0.087   8.736  -7.056  1.00  1.02           H  
ATOM   1142  HA  ASP A  76      -1.275   6.518  -8.525  1.00  1.02           H  
ATOM   1143 1HB  ASP A  76       1.156   5.721  -7.761  1.00  1.02           H  
ATOM   1144 2HB  ASP A  76       0.388   5.543  -6.199  1.00  1.02           H  
ATOM   1145  N   VAL A  77      -2.667   5.809  -6.427  1.00  1.21           N  
ATOM   1146  CA  VAL A  77      -3.651   5.614  -5.357  1.00  1.21           C  
ATOM   1147  C   VAL A  77      -3.734   4.154  -4.940  1.00  1.21           C  
ATOM   1148  O   VAL A  77      -3.859   3.258  -5.776  1.00  1.21           O  
ATOM   1149  CB  VAL A  77      -5.031   6.134  -5.793  1.00  1.21           C  
ATOM   1150  CG1 VAL A  77      -5.438   5.510  -7.099  1.00  1.21           C  
ATOM   1151  CG2 VAL A  77      -6.085   5.737  -4.751  1.00  1.21           C  
ATOM   1152  H   VAL A  77      -2.565   5.101  -7.160  1.00  1.21           H  
ATOM   1153  HA  VAL A  77      -3.334   6.192  -4.491  1.00  1.21           H  
ATOM   1154  HB  VAL A  77      -4.985   7.214  -5.904  1.00  1.21           H  
ATOM   1155 1HG1 VAL A  77      -6.415   5.881  -7.394  1.00  1.21           H  
ATOM   1156 2HG1 VAL A  77      -4.707   5.766  -7.867  1.00  1.21           H  
ATOM   1157 3HG1 VAL A  77      -5.481   4.428  -6.983  1.00  1.21           H  
ATOM   1158 1HG2 VAL A  77      -7.056   6.110  -5.060  1.00  1.21           H  
ATOM   1159 2HG2 VAL A  77      -6.129   4.653  -4.676  1.00  1.21           H  
ATOM   1160 3HG2 VAL A  77      -5.839   6.136  -3.790  1.00  1.21           H  
ATOM   1161  N   CYS A  78      -3.747   3.922  -3.628  1.00  1.49           N  
ATOM   1162  CA  CYS A  78      -3.782   2.563  -3.126  1.00  1.49           C  
ATOM   1163  C   CYS A  78      -4.506   2.351  -1.809  1.00  1.49           C  
ATOM   1164  O   CYS A  78      -4.275   3.056  -0.824  1.00  1.49           O  
ATOM   1165  CB  CYS A  78      -2.351   2.116  -2.915  1.00  1.49           C  
ATOM   1166  SG  CYS A  78      -2.164   0.446  -2.314  1.00  1.49           S  
ATOM   1167  H   CYS A  78      -3.651   4.704  -2.983  1.00  1.49           H  
ATOM   1168  HA  CYS A  78      -4.254   1.937  -3.882  1.00  1.49           H  
ATOM   1169 1HB  CYS A  78      -1.794   2.204  -3.851  1.00  1.49           H  
ATOM   1170 2HB  CYS A  78      -1.905   2.791  -2.206  1.00  1.49           H  
ATOM   1171  HG  CYS A  78      -3.245   0.418  -1.490  1.00  1.49           H  
ATOM   1172  N   ALA A  79      -5.385   1.358  -1.783  1.00  1.85           N  
ATOM   1173  CA  ALA A  79      -6.033   0.999  -0.531  1.00  1.85           C  
ATOM   1174  C   ALA A  79      -5.080   0.104   0.239  1.00  1.85           C  
ATOM   1175  O   ALA A  79      -4.294  -0.628  -0.367  1.00  1.85           O  
ATOM   1176  CB  ALA A  79      -7.368   0.326  -0.761  1.00  1.85           C  
ATOM   1177  H   ALA A  79      -5.576   0.828  -2.623  1.00  1.85           H  
ATOM   1178  HA  ALA A  79      -6.197   1.896   0.050  1.00  1.85           H  
ATOM   1179 1HB  ALA A  79      -7.814   0.080   0.209  1.00  1.85           H  
ATOM   1180 2HB  ALA A  79      -8.029   1.002  -1.303  1.00  1.85           H  
ATOM   1181 3HB  ALA A  79      -7.223  -0.584  -1.336  1.00  1.85           H  
ATOM   1182  N   THR A  80      -5.160   0.143   1.555  1.00  2.26           N  
ATOM   1183  CA  THR A  80      -4.314  -0.699   2.397  1.00  2.26           C  
ATOM   1184  C   THR A  80      -5.177  -1.581   3.301  1.00  2.26           C  
ATOM   1185  O   THR A  80      -6.384  -1.705   3.078  1.00  2.26           O  
ATOM   1186  CB  THR A  80      -3.315   0.135   3.221  1.00  2.26           C  
ATOM   1187  OG1 THR A  80      -4.016   0.889   4.200  1.00  2.26           O  
ATOM   1188  CG2 THR A  80      -2.548   1.107   2.290  1.00  2.26           C  
ATOM   1189  H   THR A  80      -5.823   0.795   1.978  1.00  2.26           H  
ATOM   1190  HA  THR A  80      -3.734  -1.360   1.754  1.00  2.26           H  
ATOM   1191  HB  THR A  80      -2.603  -0.523   3.714  1.00  2.26           H  
ATOM   1192  HG1 THR A  80      -4.639   0.303   4.663  1.00  2.26           H  
ATOM   1193 1HG2 THR A  80      -1.843   1.694   2.876  1.00  2.26           H  
ATOM   1194 2HG2 THR A  80      -2.006   0.536   1.534  1.00  2.26           H  
ATOM   1195 3HG2 THR A  80      -3.252   1.782   1.796  1.00  2.26           H  
ATOM   1196  N   SER A  81      -4.553  -2.245   4.278  1.00  2.65           N  
ATOM   1197  CA  SER A  81      -5.282  -3.146   5.170  1.00  2.65           C  
ATOM   1198  C   SER A  81      -6.451  -2.455   5.815  1.00  2.65           C  
ATOM   1199  O   SER A  81      -6.376  -1.283   6.185  1.00  2.65           O  
ATOM   1200  CB  SER A  81      -4.410  -3.696   6.275  1.00  2.65           C  
ATOM   1201  OG  SER A  81      -5.185  -4.464   7.194  1.00  2.65           O  
ATOM   1202  H   SER A  81      -3.560  -2.119   4.408  1.00  2.65           H  
ATOM   1203  HA  SER A  81      -5.663  -3.978   4.577  1.00  2.65           H  
ATOM   1204 1HB  SER A  81      -3.632  -4.324   5.839  1.00  2.65           H  
ATOM   1205 2HB  SER A  81      -3.918  -2.880   6.800  1.00  2.65           H  
ATOM   1206  HG  SER A  81      -4.548  -5.000   7.683  1.00  2.65           H  
ATOM   1207  N   ARG A  82      -7.527  -3.213   5.956  1.00  2.91           N  
ATOM   1208  CA  ARG A  82      -8.756  -2.716   6.524  1.00  2.91           C  
ATOM   1209  C   ARG A  82      -8.895  -3.001   8.027  1.00  2.91           C  
ATOM   1210  O   ARG A  82      -9.934  -2.729   8.647  1.00  2.91           O  
ATOM   1211  CB  ARG A  82      -9.903  -3.349   5.739  1.00  2.91           C  
ATOM   1212  CG  ARG A  82     -10.014  -2.852   4.274  1.00  2.91           C  
ATOM   1213  CD  ARG A  82     -10.818  -3.759   3.422  1.00  2.91           C  
ATOM   1214  NE  ARG A  82     -11.011  -3.232   2.065  1.00  2.91           N  
ATOM   1215  CZ  ARG A  82     -10.045  -3.167   1.115  1.00  2.91           C  
ATOM   1216  NH1 ARG A  82      -8.815  -3.550   1.392  1.00  2.91           N  
ATOM   1217  NH2 ARG A  82     -10.337  -2.721  -0.097  1.00  2.91           N  
ATOM   1218  H   ARG A  82      -7.491  -4.167   5.631  1.00  2.91           H  
ATOM   1219  HA  ARG A  82      -8.754  -1.642   6.371  1.00  2.91           H  
ATOM   1220 1HB  ARG A  82      -9.758  -4.425   5.703  1.00  2.91           H  
ATOM   1221 2HB  ARG A  82     -10.852  -3.164   6.237  1.00  2.91           H  
ATOM   1222 1HG  ARG A  82     -10.510  -1.892   4.268  1.00  2.91           H  
ATOM   1223 2HG  ARG A  82      -9.017  -2.745   3.839  1.00  2.91           H  
ATOM   1224 1HD  ARG A  82     -10.314  -4.721   3.344  1.00  2.91           H  
ATOM   1225 2HD  ARG A  82     -11.799  -3.899   3.874  1.00  2.91           H  
ATOM   1226  HE  ARG A  82     -11.943  -2.931   1.808  1.00  2.91           H  
ATOM   1227 1HH1 ARG A  82      -8.582  -3.883   2.317  1.00  2.91           H  
ATOM   1228 2HH1 ARG A  82      -8.095  -3.497   0.686  1.00  2.91           H  
ATOM   1229 1HH2 ARG A  82     -11.283  -2.440  -0.321  1.00  2.91           H  
ATOM   1230 2HH2 ARG A  82      -9.621  -2.685  -0.805  1.00  2.91           H  
ATOM   1231  N   THR A  83      -7.844  -3.604   8.603  1.00  2.93           N  
ATOM   1232  CA  THR A  83      -7.704  -3.934  10.034  1.00  2.93           C  
ATOM   1233  C   THR A  83      -8.860  -4.738  10.651  1.00  2.93           C  
ATOM   1234  O   THR A  83      -8.701  -5.902  11.020  1.00  2.93           O  
ATOM   1235  CB  THR A  83      -7.513  -2.644  10.872  1.00  2.93           C  
ATOM   1236  OG1 THR A  83      -6.326  -1.961  10.441  1.00  2.93           O  
ATOM   1237  CG2 THR A  83      -7.370  -2.983  12.361  1.00  2.93           C  
ATOM   1238  H   THR A  83      -7.038  -3.814   8.008  1.00  2.93           H  
ATOM   1239  HA  THR A  83      -6.801  -4.535  10.142  1.00  2.93           H  
ATOM   1240  HB  THR A  83      -8.373  -1.983  10.736  1.00  2.93           H  
ATOM   1241  HG1 THR A  83      -5.611  -2.599  10.360  1.00  2.93           H  
ATOM   1242 1HG2 THR A  83      -7.233  -2.065  12.928  1.00  2.93           H  
ATOM   1243 2HG2 THR A  83      -8.257  -3.493  12.724  1.00  2.93           H  
ATOM   1244 3HG2 THR A  83      -6.507  -3.629  12.502  1.00  2.93           H  
ATOM   1245  N   ASP A  84     -10.005  -4.069  10.788  1.00  2.74           N  
ATOM   1246  CA  ASP A  84     -11.258  -4.577  11.314  1.00  2.74           C  
ATOM   1247  C   ASP A  84     -12.328  -3.501  11.066  1.00  2.74           C  
ATOM   1248  O   ASP A  84     -12.402  -2.524  11.810  1.00  2.74           O  
ATOM   1249  CB  ASP A  84     -11.174  -4.895  12.817  1.00  2.74           C  
ATOM   1250  CG  ASP A  84     -12.441  -5.631  13.369  1.00  2.74           C  
ATOM   1251  OD1 ASP A  84     -13.361  -5.860  12.608  1.00  2.74           O  
ATOM   1252  OD2 ASP A  84     -12.465  -5.946  14.538  1.00  2.74           O  
ATOM   1253  H   ASP A  84     -10.010  -3.131  10.412  1.00  2.74           H  
ATOM   1254  HA  ASP A  84     -11.535  -5.480  10.771  1.00  2.74           H  
ATOM   1255 1HB  ASP A  84     -10.303  -5.521  13.012  1.00  2.74           H  
ATOM   1256 2HB  ASP A  84     -11.041  -3.969  13.373  1.00  2.74           H  
ATOM   1257  N   ARG A  85     -13.139  -3.665  10.028  1.00  2.40           N  
ATOM   1258  CA  ARG A  85     -14.203  -2.715   9.659  1.00  2.40           C  
ATOM   1259  C   ARG A  85     -13.791  -1.260   9.359  1.00  2.40           C  
ATOM   1260  O   ARG A  85     -14.541  -0.340   9.707  1.00  2.40           O  
ATOM   1261  CB  ARG A  85     -15.283  -2.627  10.744  1.00  2.40           C  
ATOM   1262  CG  ARG A  85     -16.365  -3.696  10.711  1.00  2.40           C  
ATOM   1263  CD  ARG A  85     -15.934  -4.953  11.378  1.00  2.40           C  
ATOM   1264  NE  ARG A  85     -17.017  -5.924  11.455  1.00  2.40           N  
ATOM   1265  CZ  ARG A  85     -16.930  -7.130  12.058  1.00  2.40           C  
ATOM   1266  NH1 ARG A  85     -15.811  -7.498  12.650  1.00  2.40           N  
ATOM   1267  NH2 ARG A  85     -17.979  -7.943  12.057  1.00  2.40           N  
ATOM   1268  H   ARG A  85     -13.017  -4.496   9.470  1.00  2.40           H  
ATOM   1269  HA  ARG A  85     -14.676  -3.108   8.761  1.00  2.40           H  
ATOM   1270 1HB  ARG A  85     -14.837  -2.668  11.732  1.00  2.40           H  
ATOM   1271 2HB  ARG A  85     -15.789  -1.666  10.661  1.00  2.40           H  
ATOM   1272 1HG  ARG A  85     -17.255  -3.324  11.220  1.00  2.40           H  
ATOM   1273 2HG  ARG A  85     -16.612  -3.925   9.674  1.00  2.40           H  
ATOM   1274 1HD  ARG A  85     -15.111  -5.402  10.823  1.00  2.40           H  
ATOM   1275 2HD  ARG A  85     -15.602  -4.730  12.394  1.00  2.40           H  
ATOM   1276  HE  ARG A  85     -17.893  -5.682  11.017  1.00  2.40           H  
ATOM   1277 1HH1 ARG A  85     -14.985  -6.865  12.664  1.00  2.40           H  
ATOM   1278 2HH1 ARG A  85     -15.748  -8.393  13.100  1.00  2.40           H  
ATOM   1279 1HH2 ARG A  85     -18.839  -7.661  11.605  1.00  2.40           H  
ATOM   1280 2HH2 ARG A  85     -17.919  -8.844  12.508  1.00  2.40           H  
ATOM   1281  N   GLU A  86     -12.668  -1.048   8.672  1.00  2.02           N  
ATOM   1282  CA  GLU A  86     -12.232   0.293   8.270  1.00  2.02           C  
ATOM   1283  C   GLU A  86     -11.512   0.219   6.943  1.00  2.02           C  
ATOM   1284  O   GLU A  86     -10.813  -0.737   6.704  1.00  2.02           O  
ATOM   1285  CB  GLU A  86     -11.287   0.899   9.326  1.00  2.02           C  
ATOM   1286  CG  GLU A  86     -10.742   2.295   8.969  1.00  2.02           C  
ATOM   1287  CD  GLU A  86      -9.895   2.938  10.029  1.00  2.02           C  
ATOM   1288  OE1 GLU A  86     -10.065   2.684  11.198  1.00  2.02           O  
ATOM   1289  OE2 GLU A  86      -9.021   3.674   9.651  1.00  2.02           O  
ATOM   1290  H   GLU A  86     -12.045  -1.826   8.451  1.00  2.02           H  
ATOM   1291  HA  GLU A  86     -13.102   0.930   8.143  1.00  2.02           H  
ATOM   1292 1HB  GLU A  86     -11.813   0.976  10.278  1.00  2.02           H  
ATOM   1293 2HB  GLU A  86     -10.435   0.231   9.473  1.00  2.02           H  
ATOM   1294 1HG  GLU A  86     -10.137   2.211   8.070  1.00  2.02           H  
ATOM   1295 2HG  GLU A  86     -11.571   2.950   8.744  1.00  2.02           H  
ATOM   1296  N   ILE A  87     -11.687   1.177   6.053  1.00  1.69           N  
ATOM   1297  CA  ILE A  87     -10.870   1.153   4.851  1.00  1.69           C  
ATOM   1298  C   ILE A  87      -9.975   2.367   4.844  1.00  1.69           C  
ATOM   1299  O   ILE A  87     -10.395   3.480   5.158  1.00  1.69           O  
ATOM   1300  CB  ILE A  87     -11.702   1.091   3.558  1.00  1.69           C  
ATOM   1301  CG1 ILE A  87     -10.788   0.963   2.325  1.00  1.69           C  
ATOM   1302  CG2 ILE A  87     -12.519   2.287   3.426  1.00  1.69           C  
ATOM   1303  CD1 ILE A  87     -11.537   0.600   1.073  1.00  1.69           C  
ATOM   1304  H   ILE A  87     -12.315   1.953   6.241  1.00  1.69           H  
ATOM   1305  HA  ILE A  87     -10.221   0.284   4.872  1.00  1.69           H  
ATOM   1306  HB  ILE A  87     -12.350   0.216   3.588  1.00  1.69           H  
ATOM   1307 1HG1 ILE A  87     -10.282   1.914   2.153  1.00  1.69           H  
ATOM   1308 2HG1 ILE A  87     -10.031   0.196   2.514  1.00  1.69           H  
ATOM   1309 1HG2 ILE A  87     -13.098   2.237   2.518  1.00  1.69           H  
ATOM   1310 2HG2 ILE A  87     -13.190   2.376   4.284  1.00  1.69           H  
ATOM   1311 3HG2 ILE A  87     -11.845   3.125   3.386  1.00  1.69           H  
ATOM   1312 1HD1 ILE A  87     -10.837   0.530   0.240  1.00  1.69           H  
ATOM   1313 2HD1 ILE A  87     -12.035  -0.356   1.214  1.00  1.69           H  
ATOM   1314 3HD1 ILE A  87     -12.278   1.367   0.862  1.00  1.69           H  
ATOM   1315  N   LYS A  88      -8.730   2.148   4.490  1.00  1.42           N  
ATOM   1316  CA  LYS A  88      -7.795   3.243   4.436  1.00  1.42           C  
ATOM   1317  C   LYS A  88      -7.309   3.376   3.022  1.00  1.42           C  
ATOM   1318  O   LYS A  88      -7.095   2.364   2.344  1.00  1.42           O  
ATOM   1319  CB  LYS A  88      -6.614   2.961   5.363  1.00  1.42           C  
ATOM   1320  CG  LYS A  88      -6.993   2.826   6.836  1.00  1.42           C  
ATOM   1321  CD  LYS A  88      -5.786   2.474   7.691  1.00  1.42           C  
ATOM   1322  CE  LYS A  88      -6.175   2.301   9.156  1.00  1.42           C  
ATOM   1323  NZ  LYS A  88      -5.019   1.868   9.990  1.00  1.42           N  
ATOM   1324  H   LYS A  88      -8.429   1.209   4.261  1.00  1.42           H  
ATOM   1325  HA  LYS A  88      -8.289   4.170   4.726  1.00  1.42           H  
ATOM   1326 1HB  LYS A  88      -6.139   2.032   5.062  1.00  1.42           H  
ATOM   1327 2HB  LYS A  88      -5.875   3.757   5.265  1.00  1.42           H  
ATOM   1328 1HG  LYS A  88      -7.439   3.752   7.192  1.00  1.42           H  
ATOM   1329 2HG  LYS A  88      -7.732   2.032   6.949  1.00  1.42           H  
ATOM   1330 1HD  LYS A  88      -5.352   1.538   7.330  1.00  1.42           H  
ATOM   1331 2HD  LYS A  88      -5.037   3.260   7.609  1.00  1.42           H  
ATOM   1332 1HE  LYS A  88      -6.545   3.250   9.540  1.00  1.42           H  
ATOM   1333 2HE  LYS A  88      -6.970   1.554   9.232  1.00  1.42           H  
ATOM   1334 1HZ  LYS A  88      -5.321   1.766  10.949  1.00  1.42           H  
ATOM   1335 2HZ  LYS A  88      -4.680   0.980   9.646  1.00  1.42           H  
ATOM   1336 3HZ  LYS A  88      -4.286   2.555   9.937  1.00  1.42           H  
ATOM   1337  N   VAL A  89      -7.103   4.610   2.593  1.00  1.21           N  
ATOM   1338  CA  VAL A  89      -6.532   4.825   1.278  1.00  1.21           C  
ATOM   1339  C   VAL A  89      -5.420   5.842   1.333  1.00  1.21           C  
ATOM   1340  O   VAL A  89      -5.513   6.866   2.022  1.00  1.21           O  
ATOM   1341  CB  VAL A  89      -7.622   5.274   0.285  1.00  1.21           C  
ATOM   1342  CG1 VAL A  89      -8.220   6.538   0.744  1.00  1.21           C  
ATOM   1343  CG2 VAL A  89      -7.039   5.455  -1.137  1.00  1.21           C  
ATOM   1344  H   VAL A  89      -7.350   5.399   3.197  1.00  1.21           H  
ATOM   1345  HA  VAL A  89      -6.101   3.895   0.926  1.00  1.21           H  
ATOM   1346  HB  VAL A  89      -8.394   4.516   0.263  1.00  1.21           H  
ATOM   1347 1HG1 VAL A  89      -8.993   6.831   0.056  1.00  1.21           H  
ATOM   1348 2HG1 VAL A  89      -8.644   6.395   1.742  1.00  1.21           H  
ATOM   1349 3HG1 VAL A  89      -7.443   7.302   0.770  1.00  1.21           H  
ATOM   1350 1HG2 VAL A  89      -7.834   5.754  -1.815  1.00  1.21           H  
ATOM   1351 2HG2 VAL A  89      -6.271   6.225  -1.135  1.00  1.21           H  
ATOM   1352 3HG2 VAL A  89      -6.608   4.516  -1.479  1.00  1.21           H  
ATOM   1353  N   THR A  90      -4.370   5.559   0.582  1.00  1.06           N  
ATOM   1354  CA  THR A  90      -3.261   6.468   0.486  1.00  1.06           C  
ATOM   1355  C   THR A  90      -3.104   6.996  -0.924  1.00  1.06           C  
ATOM   1356  O   THR A  90      -3.061   6.237  -1.902  1.00  1.06           O  
ATOM   1357  CB  THR A  90      -1.949   5.792   0.927  1.00  1.06           C  
ATOM   1358  OG1 THR A  90      -2.067   5.370   2.296  1.00  1.06           O  
ATOM   1359  CG2 THR A  90      -0.763   6.781   0.797  1.00  1.06           C  
ATOM   1360  H   THR A  90      -4.347   4.683   0.062  1.00  1.06           H  
ATOM   1361  HA  THR A  90      -3.446   7.310   1.142  1.00  1.06           H  
ATOM   1362  HB  THR A  90      -1.767   4.916   0.302  1.00  1.06           H  
ATOM   1363  HG1 THR A  90      -1.322   4.814   2.526  1.00  1.06           H  
ATOM   1364 1HG2 THR A  90       0.156   6.292   1.117  1.00  1.06           H  
ATOM   1365 2HG2 THR A  90      -0.654   7.099  -0.239  1.00  1.06           H  
ATOM   1366 3HG2 THR A  90      -0.950   7.655   1.424  1.00  1.06           H  
ATOM   1367  N   LEU A  91      -3.029   8.309  -1.024  1.00  0.96           N  
ATOM   1368  CA  LEU A  91      -2.796   8.943  -2.300  1.00  0.96           C  
ATOM   1369  C   LEU A  91      -1.355   9.384  -2.297  1.00  0.96           C  
ATOM   1370  O   LEU A  91      -0.872   9.879  -1.280  1.00  0.96           O  
ATOM   1371  CB  LEU A  91      -3.723  10.148  -2.472  1.00  0.96           C  
ATOM   1372  CG  LEU A  91      -5.170   9.846  -2.372  1.00  0.96           C  
ATOM   1373  CD1 LEU A  91      -6.000  11.119  -2.574  1.00  0.96           C  
ATOM   1374  CD2 LEU A  91      -5.468   8.823  -3.353  1.00  0.96           C  
ATOM   1375  H   LEU A  91      -3.125   8.871  -0.178  1.00  0.96           H  
ATOM   1376  HA  LEU A  91      -2.951   8.233  -3.111  1.00  0.96           H  
ATOM   1377 1HB  LEU A  91      -3.501  10.842  -1.690  1.00  0.96           H  
ATOM   1378 2HB  LEU A  91      -3.529  10.619  -3.417  1.00  0.96           H  
ATOM   1379  HG  LEU A  91      -5.388   9.458  -1.373  1.00  0.96           H  
ATOM   1380 1HD1 LEU A  91      -7.065  10.885  -2.493  1.00  0.96           H  
ATOM   1381 2HD1 LEU A  91      -5.735  11.853  -1.813  1.00  0.96           H  
ATOM   1382 3HD1 LEU A  91      -5.799  11.534  -3.562  1.00  0.96           H  
ATOM   1383 1HD2 LEU A  91      -6.504   8.541  -3.272  1.00  0.96           H  
ATOM   1384 2HD2 LEU A  91      -5.250   9.194  -4.354  1.00  0.96           H  
ATOM   1385 3HD2 LEU A  91      -4.840   7.971  -3.140  1.00  0.96           H  
ATOM   1386  N   VAL A  92      -0.661   9.226  -3.406  1.00  0.89           N  
ATOM   1387  CA  VAL A  92       0.705   9.716  -3.447  1.00  0.89           C  
ATOM   1388  C   VAL A  92       0.857  10.743  -4.545  1.00  0.89           C  
ATOM   1389  O   VAL A  92       0.466  10.517  -5.695  1.00  0.89           O  
ATOM   1390  CB  VAL A  92       1.702   8.551  -3.570  1.00  0.89           C  
ATOM   1391  CG1 VAL A  92       1.361   7.701  -4.684  1.00  0.89           C  
ATOM   1392  CG2 VAL A  92       3.094   9.123  -3.772  1.00  0.89           C  
ATOM   1393  H   VAL A  92      -1.081   8.778  -4.222  1.00  0.89           H  
ATOM   1394  HA  VAL A  92       0.925  10.216  -2.508  1.00  0.89           H  
ATOM   1395  HB  VAL A  92       1.667   7.948  -2.672  1.00  0.89           H  
ATOM   1396 1HG1 VAL A  92       2.069   6.889  -4.767  1.00  0.89           H  
ATOM   1397 2HG1 VAL A  92       0.367   7.300  -4.523  1.00  0.89           H  
ATOM   1398 3HG1 VAL A  92       1.378   8.272  -5.562  1.00  0.89           H  
ATOM   1399 1HG2 VAL A  92       3.810   8.328  -3.851  1.00  0.89           H  
ATOM   1400 2HG2 VAL A  92       3.115   9.711  -4.673  1.00  0.89           H  
ATOM   1401 3HG2 VAL A  92       3.347   9.755  -2.933  1.00  0.89           H  
ATOM   1402  N   PHE A  93       1.475  11.854  -4.175  1.00  0.84           N  
ATOM   1403  CA  PHE A  93       1.641  13.010  -5.024  1.00  0.84           C  
ATOM   1404  C   PHE A  93       3.076  13.483  -5.134  1.00  0.84           C  
ATOM   1405  O   PHE A  93       3.902  13.239  -4.249  1.00  0.84           O  
ATOM   1406  CB  PHE A  93       0.878  14.174  -4.427  1.00  0.84           C  
ATOM   1407  CG  PHE A  93      -0.564  13.987  -4.214  1.00  0.84           C  
ATOM   1408  CD1 PHE A  93      -1.025  13.463  -3.014  1.00  0.84           C  
ATOM   1409  CD2 PHE A  93      -1.473  14.360  -5.168  1.00  0.84           C  
ATOM   1410  CE1 PHE A  93      -2.368  13.333  -2.792  1.00  0.84           C  
ATOM   1411  CE2 PHE A  93      -2.795  14.233  -4.943  1.00  0.84           C  
ATOM   1412  CZ  PHE A  93      -3.259  13.718  -3.753  1.00  0.84           C  
ATOM   1413  H   PHE A  93       1.788  11.926  -3.210  1.00  0.84           H  
ATOM   1414  HA  PHE A  93       1.272  12.770  -6.017  1.00  0.84           H  
ATOM   1415 1HB  PHE A  93       1.327  14.429  -3.470  1.00  0.84           H  
ATOM   1416 2HB  PHE A  93       1.017  15.016  -5.067  1.00  0.84           H  
ATOM   1417  HD1 PHE A  93      -0.306  13.165  -2.239  1.00  0.84           H  
ATOM   1418  HD2 PHE A  93      -1.126  14.766  -6.110  1.00  0.84           H  
ATOM   1419  HE1 PHE A  93      -2.721  12.936  -1.855  1.00  0.84           H  
ATOM   1420  HE2 PHE A  93      -3.480  14.544  -5.705  1.00  0.84           H  
ATOM   1421  HZ  PHE A  93      -4.328  13.620  -3.575  1.00  0.84           H  
ATOM   1422  N   GLU A  94       3.374  14.214  -6.199  1.00  0.82           N  
ATOM   1423  CA  GLU A  94       4.697  14.824  -6.293  1.00  0.82           C  
ATOM   1424  C   GLU A  94       4.910  15.707  -5.059  1.00  0.82           C  
ATOM   1425  O   GLU A  94       4.046  16.519  -4.721  1.00  0.82           O  
ATOM   1426  CB  GLU A  94       4.820  15.665  -7.560  1.00  0.82           C  
ATOM   1427  CG  GLU A  94       6.236  16.181  -7.834  1.00  0.82           C  
ATOM   1428  CD  GLU A  94       6.369  16.954  -9.133  1.00  0.82           C  
ATOM   1429  OE1 GLU A  94       5.354  17.318  -9.714  1.00  0.82           O  
ATOM   1430  OE2 GLU A  94       7.471  17.219  -9.536  1.00  0.82           O  
ATOM   1431  H   GLU A  94       2.661  14.350  -6.920  1.00  0.82           H  
ATOM   1432  HA  GLU A  94       5.455  14.038  -6.299  1.00  0.82           H  
ATOM   1433 1HB  GLU A  94       4.501  15.074  -8.420  1.00  0.82           H  
ATOM   1434 2HB  GLU A  94       4.154  16.526  -7.489  1.00  0.82           H  
ATOM   1435 1HG  GLU A  94       6.532  16.833  -7.008  1.00  0.82           H  
ATOM   1436 2HG  GLU A  94       6.918  15.333  -7.848  1.00  0.82           H  
ATOM   1437  N   HIS A  95       6.047  15.562  -4.383  1.00  0.81           N  
ATOM   1438  CA  HIS A  95       6.287  16.376  -3.193  1.00  0.81           C  
ATOM   1439  C   HIS A  95       6.538  17.830  -3.533  1.00  0.81           C  
ATOM   1440  O   HIS A  95       7.251  18.137  -4.492  1.00  0.81           O  
ATOM   1441  CB  HIS A  95       7.467  15.830  -2.369  1.00  0.81           C  
ATOM   1442  CG  HIS A  95       7.648  16.459  -1.004  1.00  0.81           C  
ATOM   1443  ND1 HIS A  95       8.296  17.655  -0.815  1.00  0.81           N  
ATOM   1444  CD2 HIS A  95       7.228  16.062   0.224  1.00  0.81           C  
ATOM   1445  CE1 HIS A  95       8.278  17.968   0.469  1.00  0.81           C  
ATOM   1446  NE2 HIS A  95       7.631  17.026   1.123  1.00  0.81           N  
ATOM   1447  H   HIS A  95       6.737  14.888  -4.686  1.00  0.81           H  
ATOM   1448  HA  HIS A  95       5.404  16.341  -2.560  1.00  0.81           H  
ATOM   1449 1HB  HIS A  95       7.346  14.804  -2.222  1.00  0.81           H  
ATOM   1450 2HB  HIS A  95       8.392  15.963  -2.929  1.00  0.81           H  
ATOM   1451  HD1 HIS A  95       8.724  18.209  -1.537  1.00  0.81           H  
ATOM   1452  HD2 HIS A  95       6.669  15.194   0.568  1.00  0.81           H  
ATOM   1453  HE1 HIS A  95       8.739  18.885   0.821  1.00  0.81           H  
ATOM   1454  N   VAL A  96       5.974  18.713  -2.719  1.00  0.79           N  
ATOM   1455  CA  VAL A  96       6.212  20.138  -2.828  1.00  0.79           C  
ATOM   1456  C   VAL A  96       6.755  20.628  -1.486  1.00  0.79           C  
ATOM   1457  O   VAL A  96       6.236  20.268  -0.429  1.00  0.79           O  
ATOM   1458  CB  VAL A  96       4.959  20.898  -3.257  1.00  0.79           C  
ATOM   1459  CG1 VAL A  96       5.304  22.336  -3.315  1.00  0.79           C  
ATOM   1460  CG2 VAL A  96       4.471  20.406  -4.626  1.00  0.79           C  
ATOM   1461  H   VAL A  96       5.378  18.374  -1.978  1.00  0.79           H  
ATOM   1462  HA  VAL A  96       6.976  20.310  -3.585  1.00  0.79           H  
ATOM   1463  HB  VAL A  96       4.171  20.762  -2.533  1.00  0.79           H  
ATOM   1464 1HG1 VAL A  96       4.486  22.892  -3.647  1.00  0.79           H  
ATOM   1465 2HG1 VAL A  96       5.610  22.690  -2.336  1.00  0.79           H  
ATOM   1466 3HG1 VAL A  96       6.091  22.480  -3.998  1.00  0.79           H  
ATOM   1467 1HG2 VAL A  96       3.587  20.973  -4.919  1.00  0.79           H  
ATOM   1468 2HG2 VAL A  96       5.259  20.552  -5.363  1.00  0.79           H  
ATOM   1469 3HG2 VAL A  96       4.216  19.345  -4.574  1.00  0.79           H  
ATOM   1470  N   ASP A  97       7.821  21.411  -1.552  1.00  0.77           N  
ATOM   1471  CA  ASP A  97       8.586  21.904  -0.408  1.00  0.77           C  
ATOM   1472  C   ASP A  97       7.823  22.650   0.701  1.00  0.77           C  
ATOM   1473  O   ASP A  97       8.036  22.364   1.882  1.00  0.77           O  
ATOM   1474  CB  ASP A  97       9.662  22.798  -0.991  1.00  0.77           C  
ATOM   1475  CG  ASP A  97      10.679  21.959  -1.774  1.00  0.77           C  
ATOM   1476  OD1 ASP A  97      10.755  20.783  -1.516  1.00  0.77           O  
ATOM   1477  OD2 ASP A  97      11.268  22.464  -2.722  1.00  0.77           O  
ATOM   1478  H   ASP A  97       8.138  21.666  -2.473  1.00  0.77           H  
ATOM   1479  HA  ASP A  97       9.069  21.046   0.052  1.00  0.77           H  
ATOM   1480 1HB  ASP A  97       9.214  23.550  -1.632  1.00  0.77           H  
ATOM   1481 2HB  ASP A  97      10.175  23.322  -0.182  1.00  0.77           H  
ATOM   1482  N   GLN A  98       6.929  23.576   0.359  1.00  0.75           N  
ATOM   1483  CA  GLN A  98       6.177  24.272   1.409  1.00  0.75           C  
ATOM   1484  C   GLN A  98       4.878  24.837   0.885  1.00  0.75           C  
ATOM   1485  O   GLN A  98       4.778  25.151  -0.290  1.00  0.75           O  
ATOM   1486  CB  GLN A  98       7.024  25.398   2.007  1.00  0.75           C  
ATOM   1487  CG  GLN A  98       7.391  26.501   1.034  1.00  0.75           C  
ATOM   1488  CD  GLN A  98       8.387  27.495   1.638  1.00  0.75           C  
ATOM   1489  OE1 GLN A  98       8.227  27.998   2.761  1.00  0.75           O  
ATOM   1490  NE2 GLN A  98       9.455  27.769   0.887  1.00  0.75           N  
ATOM   1491  H   GLN A  98       6.801  23.832  -0.619  1.00  0.75           H  
ATOM   1492  HA  GLN A  98       5.937  23.556   2.194  1.00  0.75           H  
ATOM   1493 1HB  GLN A  98       6.472  25.860   2.828  1.00  0.75           H  
ATOM   1494 2HB  GLN A  98       7.943  24.989   2.421  1.00  0.75           H  
ATOM   1495 1HG  GLN A  98       7.832  26.059   0.137  1.00  0.75           H  
ATOM   1496 2HG  GLN A  98       6.479  27.042   0.772  1.00  0.75           H  
ATOM   1497 1HE2 GLN A  98      10.155  28.403   1.219  1.00  0.75           H  
ATOM   1498 2HE2 GLN A  98       9.559  27.341  -0.014  1.00  0.75           H  
ATOM   1499  N   ASP A  99       3.890  25.028   1.740  1.00  0.72           N  
ATOM   1500  CA  ASP A  99       2.688  25.681   1.238  1.00  0.72           C  
ATOM   1501  C   ASP A  99       2.920  27.183   1.063  1.00  0.72           C  
ATOM   1502  O   ASP A  99       3.766  27.771   1.750  1.00  0.72           O  
ATOM   1503  CB  ASP A  99       1.503  25.455   2.160  1.00  0.72           C  
ATOM   1504  CG  ASP A  99       1.735  26.108   3.421  1.00  0.72           C  
ATOM   1505  OD1 ASP A  99       2.394  25.581   4.275  1.00  0.72           O  
ATOM   1506  OD2 ASP A  99       1.324  27.217   3.529  1.00  0.72           O  
ATOM   1507  H   ASP A  99       3.972  24.743   2.707  1.00  0.72           H  
ATOM   1508  HA  ASP A  99       2.447  25.263   0.282  1.00  0.72           H  
ATOM   1509 1HB  ASP A  99       0.594  25.860   1.696  1.00  0.72           H  
ATOM   1510 2HB  ASP A  99       1.346  24.388   2.321  1.00  0.72           H  
ATOM   1511  N   LEU A 100       2.091  27.813   0.231  1.00  0.70           N  
ATOM   1512  CA  LEU A 100       2.095  29.255   0.019  1.00  0.70           C  
ATOM   1513  C   LEU A 100       1.844  30.048   1.312  1.00  0.70           C  
ATOM   1514  O   LEU A 100       2.275  31.199   1.412  1.00  0.70           O  
ATOM   1515  CB  LEU A 100       1.096  29.665  -1.083  1.00  0.70           C  
ATOM   1516  CG  LEU A 100       1.103  31.164  -1.497  1.00  0.70           C  
ATOM   1517  CD1 LEU A 100       2.477  31.538  -2.020  1.00  0.70           C  
ATOM   1518  CD2 LEU A 100       0.039  31.412  -2.575  1.00  0.70           C  
ATOM   1519  H   LEU A 100       1.426  27.260  -0.296  1.00  0.70           H  
ATOM   1520  HA  LEU A 100       3.079  29.521  -0.352  1.00  0.70           H  
ATOM   1521 1HB  LEU A 100       1.299  29.069  -1.970  1.00  0.70           H  
ATOM   1522 2HB  LEU A 100       0.110  29.427  -0.745  1.00  0.70           H  
ATOM   1523  HG  LEU A 100       0.892  31.779  -0.621  1.00  0.70           H  
ATOM   1524 1HD1 LEU A 100       2.487  32.591  -2.287  1.00  0.70           H  
ATOM   1525 2HD1 LEU A 100       3.213  31.356  -1.249  1.00  0.70           H  
ATOM   1526 3HD1 LEU A 100       2.707  30.938  -2.897  1.00  0.70           H  
ATOM   1527 1HD2 LEU A 100       0.042  32.462  -2.858  1.00  0.70           H  
ATOM   1528 2HD2 LEU A 100       0.264  30.803  -3.446  1.00  0.70           H  
ATOM   1529 3HD2 LEU A 100      -0.940  31.148  -2.191  1.00  0.70           H  
ATOM   1530  N   ARG A 101       1.065  29.513   2.277  1.00  0.67           N  
ATOM   1531  CA  ARG A 101       0.837  30.285   3.496  1.00  0.67           C  
ATOM   1532  C   ARG A 101       2.142  30.440   4.233  1.00  0.67           C  
ATOM   1533  O   ARG A 101       2.533  31.550   4.569  1.00  0.67           O  
ATOM   1534  CB  ARG A 101      -0.158  29.662   4.471  1.00  0.67           C  
ATOM   1535  CG  ARG A 101      -0.291  30.495   5.719  1.00  0.67           C  
ATOM   1536  CD  ARG A 101      -1.286  29.999   6.679  1.00  0.67           C  
ATOM   1537  NE  ARG A 101      -1.179  30.740   7.929  1.00  0.67           N  
ATOM   1538  CZ  ARG A 101      -2.048  30.663   8.957  1.00  0.67           C  
ATOM   1539  NH1 ARG A 101      -3.115  29.885   8.887  1.00  0.67           N  
ATOM   1540  NH2 ARG A 101      -1.831  31.375  10.052  1.00  0.67           N  
ATOM   1541  H   ARG A 101       0.744  28.545   2.232  1.00  0.67           H  
ATOM   1542  HA  ARG A 101       0.474  31.275   3.224  1.00  0.67           H  
ATOM   1543 1HB  ARG A 101      -1.127  29.538   4.015  1.00  0.67           H  
ATOM   1544 2HB  ARG A 101       0.173  28.695   4.799  1.00  0.67           H  
ATOM   1545 1HG  ARG A 101       0.675  30.516   6.230  1.00  0.67           H  
ATOM   1546 2HG  ARG A 101      -0.564  31.515   5.445  1.00  0.67           H  
ATOM   1547 1HD  ARG A 101      -2.293  30.131   6.282  1.00  0.67           H  
ATOM   1548 2HD  ARG A 101      -1.110  28.945   6.886  1.00  0.67           H  
ATOM   1549  HE  ARG A 101      -0.337  31.347   8.043  1.00  0.67           H  
ATOM   1550 1HH1 ARG A 101      -3.310  29.309   8.049  1.00  0.67           H  
ATOM   1551 2HH1 ARG A 101      -3.754  29.837   9.663  1.00  0.67           H  
ATOM   1552 1HH2 ARG A 101      -1.014  31.977  10.116  1.00  0.67           H  
ATOM   1553 2HH2 ARG A 101      -2.474  31.320  10.824  1.00  0.67           H  
ATOM   1554  N   THR A 102       2.844  29.330   4.429  1.00  0.66           N  
ATOM   1555  CA  THR A 102       4.127  29.343   5.117  1.00  0.66           C  
ATOM   1556  C   THR A 102       5.123  30.223   4.377  1.00  0.66           C  
ATOM   1557  O   THR A 102       5.808  31.046   4.994  1.00  0.66           O  
ATOM   1558  CB  THR A 102       4.708  27.924   5.251  1.00  0.66           C  
ATOM   1559  OG1 THR A 102       3.847  27.110   6.070  1.00  0.66           O  
ATOM   1560  CG2 THR A 102       6.079  27.993   5.853  1.00  0.66           C  
ATOM   1561  H   THR A 102       2.440  28.447   4.109  1.00  0.66           H  
ATOM   1562  HA  THR A 102       3.979  29.750   6.113  1.00  0.66           H  
ATOM   1563  HB  THR A 102       4.778  27.465   4.261  1.00  0.66           H  
ATOM   1564  HG1 THR A 102       3.182  26.654   5.482  1.00  0.66           H  
ATOM   1565 1HG2 THR A 102       6.488  26.988   5.933  1.00  0.66           H  
ATOM   1566 2HG2 THR A 102       6.718  28.599   5.209  1.00  0.66           H  
ATOM   1567 3HG2 THR A 102       6.019  28.445   6.842  1.00  0.66           H  
ATOM   1568  N   TYR A 103       5.171  30.073   3.054  1.00  0.65           N  
ATOM   1569  CA  TYR A 103       6.068  30.838   2.200  1.00  0.65           C  
ATOM   1570  C   TYR A 103       5.853  32.327   2.464  1.00  0.65           C  
ATOM   1571  O   TYR A 103       6.804  33.086   2.667  1.00  0.65           O  
ATOM   1572  CB  TYR A 103       5.778  30.483   0.743  1.00  0.65           C  
ATOM   1573  CG  TYR A 103       6.603  31.154  -0.327  1.00  0.65           C  
ATOM   1574  CD1 TYR A 103       7.848  30.664  -0.614  1.00  0.65           C  
ATOM   1575  CD2 TYR A 103       6.108  32.236  -1.040  1.00  0.65           C  
ATOM   1576  CE1 TYR A 103       8.614  31.231  -1.600  1.00  0.65           C  
ATOM   1577  CE2 TYR A 103       6.877  32.809  -2.033  1.00  0.65           C  
ATOM   1578  CZ  TYR A 103       8.125  32.308  -2.313  1.00  0.65           C  
ATOM   1579  OH  TYR A 103       8.899  32.868  -3.302  1.00  0.65           O  
ATOM   1580  H   TYR A 103       4.571  29.365   2.624  1.00  0.65           H  
ATOM   1581  HA  TYR A 103       7.099  30.584   2.448  1.00  0.65           H  
ATOM   1582 1HB  TYR A 103       5.864  29.405   0.613  1.00  0.65           H  
ATOM   1583 2HB  TYR A 103       4.753  30.735   0.548  1.00  0.65           H  
ATOM   1584  HD1 TYR A 103       8.222  29.826  -0.062  1.00  0.65           H  
ATOM   1585  HD2 TYR A 103       5.119  32.630  -0.815  1.00  0.65           H  
ATOM   1586  HE1 TYR A 103       9.602  30.829  -1.821  1.00  0.65           H  
ATOM   1587  HE2 TYR A 103       6.504  33.655  -2.592  1.00  0.65           H  
ATOM   1588  HH  TYR A 103       9.737  32.399  -3.354  1.00  0.65           H  
ATOM   1589  N   LEU A 104       4.585  32.743   2.456  1.00  0.64           N  
ATOM   1590  CA  LEU A 104       4.213  34.118   2.722  1.00  0.64           C  
ATOM   1591  C   LEU A 104       4.458  34.546   4.172  1.00  0.64           C  
ATOM   1592  O   LEU A 104       4.984  35.626   4.407  1.00  0.64           O  
ATOM   1593  CB  LEU A 104       2.751  34.337   2.370  1.00  0.64           C  
ATOM   1594  CG  LEU A 104       2.248  35.745   2.593  1.00  0.64           C  
ATOM   1595  CD1 LEU A 104       3.083  36.720   1.771  1.00  0.64           C  
ATOM   1596  CD2 LEU A 104       0.815  35.800   2.187  1.00  0.64           C  
ATOM   1597  H   LEU A 104       3.836  32.079   2.255  1.00  0.64           H  
ATOM   1598  HA  LEU A 104       4.816  34.755   2.077  1.00  0.64           H  
ATOM   1599 1HB  LEU A 104       2.600  34.075   1.322  1.00  0.64           H  
ATOM   1600 2HB  LEU A 104       2.147  33.660   2.981  1.00  0.64           H  
ATOM   1601  HG  LEU A 104       2.335  36.006   3.643  1.00  0.64           H  
ATOM   1602 1HD1 LEU A 104       2.730  37.738   1.909  1.00  0.64           H  
ATOM   1603 2HD1 LEU A 104       4.127  36.657   2.079  1.00  0.64           H  
ATOM   1604 3HD1 LEU A 104       2.992  36.448   0.724  1.00  0.64           H  
ATOM   1605 1HD2 LEU A 104       0.435  36.800   2.341  1.00  0.64           H  
ATOM   1606 2HD2 LEU A 104       0.716  35.531   1.140  1.00  0.64           H  
ATOM   1607 3HD2 LEU A 104       0.242  35.095   2.796  1.00  0.64           H  
ATOM   1608  N   ASP A 105       4.100  33.714   5.156  1.00  0.65           N  
ATOM   1609  CA  ASP A 105       4.275  34.065   6.570  1.00  0.65           C  
ATOM   1610  C   ASP A 105       5.742  34.344   6.896  1.00  0.65           C  
ATOM   1611  O   ASP A 105       6.046  35.208   7.719  1.00  0.65           O  
ATOM   1612  CB  ASP A 105       3.729  32.967   7.511  1.00  0.65           C  
ATOM   1613  CG  ASP A 105       2.149  32.900   7.604  1.00  0.65           C  
ATOM   1614  OD1 ASP A 105       1.499  33.813   7.152  1.00  0.65           O  
ATOM   1615  OD2 ASP A 105       1.630  31.944   8.170  1.00  0.65           O  
ATOM   1616  H   ASP A 105       3.679  32.827   4.919  1.00  0.65           H  
ATOM   1617  HA  ASP A 105       3.711  34.977   6.763  1.00  0.65           H  
ATOM   1618 1HB  ASP A 105       4.090  31.998   7.160  1.00  0.65           H  
ATOM   1619 2HB  ASP A 105       4.133  33.118   8.510  1.00  0.65           H  
ATOM   1620  N   LYS A 106       6.652  33.630   6.228  1.00  0.66           N  
ATOM   1621  CA  LYS A 106       8.087  33.829   6.398  1.00  0.66           C  
ATOM   1622  C   LYS A 106       8.590  35.123   5.740  1.00  0.66           C  
ATOM   1623  O   LYS A 106       9.721  35.551   5.992  1.00  0.66           O  
ATOM   1624  CB  LYS A 106       8.871  32.635   5.845  1.00  0.66           C  
ATOM   1625  CG  LYS A 106       8.742  31.344   6.654  1.00  0.66           C  
ATOM   1626  CD  LYS A 106       9.525  30.213   6.001  1.00  0.66           C  
ATOM   1627  CE  LYS A 106       9.509  28.956   6.853  1.00  0.66           C  
ATOM   1628  NZ  LYS A 106      10.191  27.826   6.174  1.00  0.66           N  
ATOM   1629  H   LYS A 106       6.334  32.899   5.589  1.00  0.66           H  
ATOM   1630  HA  LYS A 106       8.292  33.905   7.465  1.00  0.66           H  
ATOM   1631 1HB  LYS A 106       8.513  32.419   4.831  1.00  0.66           H  
ATOM   1632 2HB  LYS A 106       9.926  32.891   5.773  1.00  0.66           H  
ATOM   1633 1HG  LYS A 106       9.116  31.506   7.664  1.00  0.66           H  
ATOM   1634 2HG  LYS A 106       7.693  31.059   6.716  1.00  0.66           H  
ATOM   1635 1HD  LYS A 106       9.075  29.982   5.028  1.00  0.66           H  
ATOM   1636 2HD  LYS A 106      10.555  30.523   5.841  1.00  0.66           H  
ATOM   1637 1HE  LYS A 106      10.018  29.159   7.794  1.00  0.66           H  
ATOM   1638 2HE  LYS A 106       8.490  28.678   7.065  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 106      10.165  27.009   6.764  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 106       9.712  27.629   5.298  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 106      11.150  28.076   5.985  1.00  0.66           H  
ATOM   1642  N   ALA A 107       7.794  35.712   4.848  1.00  0.68           N  
ATOM   1643  CA  ALA A 107       8.193  36.923   4.157  1.00  0.68           C  
ATOM   1644  C   ALA A 107       8.241  38.066   5.171  1.00  0.68           C  
ATOM   1645  O   ALA A 107       7.487  38.026   6.147  1.00  0.68           O  
ATOM   1646  CB  ALA A 107       7.212  37.254   3.028  1.00  0.68           C  
ATOM   1647  H   ALA A 107       6.860  35.353   4.677  1.00  0.68           H  
ATOM   1648  HA  ALA A 107       9.179  36.748   3.740  1.00  0.68           H  
ATOM   1649 1HB  ALA A 107       7.524  38.154   2.505  1.00  0.68           H  
ATOM   1650 2HB  ALA A 107       7.174  36.421   2.329  1.00  0.68           H  
ATOM   1651 3HB  ALA A 107       6.229  37.420   3.442  1.00  0.68           H  
ATOM   1652  N   PRO A 108       9.130  39.053   5.006  1.00  0.70           N  
ATOM   1653  CA  PRO A 108       9.236  40.268   5.787  1.00  0.70           C  
ATOM   1654  C   PRO A 108       8.063  41.130   5.397  1.00  0.70           C  
ATOM   1655  O   PRO A 108       7.375  40.795   4.436  1.00  0.70           O  
ATOM   1656  CB  PRO A 108      10.580  40.851   5.336  1.00  0.70           C  
ATOM   1657  CG  PRO A 108      10.741  40.363   3.926  1.00  0.70           C  
ATOM   1658  CD  PRO A 108      10.139  38.969   3.921  1.00  0.70           C  
ATOM   1659  HA  PRO A 108       9.227  40.011   6.860  1.00  0.70           H  
ATOM   1660 1HB  PRO A 108      10.555  41.953   5.378  1.00  0.70           H  
ATOM   1661 2HB  PRO A 108      11.385  40.518   6.005  1.00  0.70           H  
ATOM   1662 1HG  PRO A 108      10.212  41.048   3.240  1.00  0.70           H  
ATOM   1663 2HG  PRO A 108      11.800  40.377   3.634  1.00  0.70           H  
ATOM   1664 1HD  PRO A 108       9.680  38.803   2.942  1.00  0.70           H  
ATOM   1665 2HD  PRO A 108      10.908  38.216   4.166  1.00  0.70           H  
ATOM   1666  N   PRO A 109       7.715  42.168   6.133  1.00  0.73           N  
ATOM   1667  CA  PRO A 109       6.732  43.107   5.690  1.00  0.73           C  
ATOM   1668  C   PRO A 109       7.382  43.900   4.556  1.00  0.73           C  
ATOM   1669  O   PRO A 109       8.597  44.099   4.577  1.00  0.73           O  
ATOM   1670  CB  PRO A 109       6.487  43.949   6.940  1.00  0.73           C  
ATOM   1671  CG  PRO A 109       7.800  43.859   7.719  1.00  0.73           C  
ATOM   1672  CD  PRO A 109       8.344  42.464   7.429  1.00  0.73           C  
ATOM   1673  HA  PRO A 109       5.825  42.576   5.389  1.00  0.73           H  
ATOM   1674 1HB  PRO A 109       6.235  44.982   6.652  1.00  0.73           H  
ATOM   1675 2HB  PRO A 109       5.627  43.555   7.499  1.00  0.73           H  
ATOM   1676 1HG  PRO A 109       8.484  44.655   7.388  1.00  0.73           H  
ATOM   1677 2HG  PRO A 109       7.615  44.029   8.791  1.00  0.73           H  
ATOM   1678 1HD  PRO A 109       9.433  42.512   7.345  1.00  0.73           H  
ATOM   1679 2HD  PRO A 109       8.027  41.762   8.196  1.00  0.73           H  
ATOM   1680  N   PRO A 110       6.610  44.388   3.589  1.00  0.76           N  
ATOM   1681  CA  PRO A 110       5.204  44.168   3.283  1.00  0.76           C  
ATOM   1682  C   PRO A 110       4.925  42.906   2.441  1.00  0.76           C  
ATOM   1683  O   PRO A 110       4.359  43.021   1.366  1.00  0.76           O  
ATOM   1684  CB  PRO A 110       4.877  45.423   2.468  1.00  0.76           C  
ATOM   1685  CG  PRO A 110       6.161  45.725   1.735  1.00  0.76           C  
ATOM   1686  CD  PRO A 110       7.264  45.350   2.706  1.00  0.76           C  
ATOM   1687  HA  PRO A 110       4.615  44.155   4.208  1.00  0.76           H  
ATOM   1688 1HB  PRO A 110       4.031  45.218   1.784  1.00  0.76           H  
ATOM   1689 2HB  PRO A 110       4.559  46.240   3.132  1.00  0.76           H  
ATOM   1690 1HG  PRO A 110       6.200  45.138   0.801  1.00  0.76           H  
ATOM   1691 2HG  PRO A 110       6.186  46.790   1.441  1.00  0.76           H  
ATOM   1692 1HD  PRO A 110       8.098  44.860   2.180  1.00  0.76           H  
ATOM   1693 2HD  PRO A 110       7.601  46.223   3.283  1.00  0.76           H  
ATOM   1694  N   GLY A 111       5.310  41.717   2.897  1.00  0.79           N  
ATOM   1695  CA  GLY A 111       4.991  40.518   2.134  1.00  0.79           C  
ATOM   1696  C   GLY A 111       5.940  40.286   0.983  1.00  0.79           C  
ATOM   1697  O   GLY A 111       7.140  40.547   1.083  1.00  0.79           O  
ATOM   1698  H   GLY A 111       5.849  41.601   3.746  1.00  0.79           H  
ATOM   1699 1HA  GLY A 111       5.030  39.654   2.796  1.00  0.79           H  
ATOM   1700 2HA  GLY A 111       3.970  40.586   1.756  1.00  0.79           H  
ATOM   1701  N   LEU A 112       5.422  39.709  -0.082  1.00  0.82           N  
ATOM   1702  CA  LEU A 112       6.276  39.328  -1.188  1.00  0.82           C  
ATOM   1703  C   LEU A 112       6.473  40.503  -2.160  1.00  0.82           C  
ATOM   1704  O   LEU A 112       5.597  41.361  -2.260  1.00  0.82           O  
ATOM   1705  CB  LEU A 112       5.656  38.144  -1.908  1.00  0.82           C  
ATOM   1706  CG  LEU A 112       5.491  36.883  -1.094  1.00  0.82           C  
ATOM   1707  CD1 LEU A 112       4.711  35.873  -1.910  1.00  0.82           C  
ATOM   1708  CD2 LEU A 112       6.848  36.334  -0.717  1.00  0.82           C  
ATOM   1709  H   LEU A 112       4.410  39.559  -0.125  1.00  0.82           H  
ATOM   1710  HA  LEU A 112       7.213  39.003  -0.763  1.00  0.82           H  
ATOM   1711 1HB  LEU A 112       4.668  38.425  -2.215  1.00  0.82           H  
ATOM   1712 2HB  LEU A 112       6.241  37.913  -2.796  1.00  0.82           H  
ATOM   1713  HG  LEU A 112       4.946  37.108  -0.205  1.00  0.82           H  
ATOM   1714 1HD1 LEU A 112       4.569  34.964  -1.330  1.00  0.82           H  
ATOM   1715 2HD1 LEU A 112       3.750  36.287  -2.164  1.00  0.82           H  
ATOM   1716 3HD1 LEU A 112       5.256  35.648  -2.821  1.00  0.82           H  
ATOM   1717 1HD2 LEU A 112       6.723  35.423  -0.123  1.00  0.82           H  
ATOM   1718 2HD2 LEU A 112       7.413  36.103  -1.619  1.00  0.82           H  
ATOM   1719 3HD2 LEU A 112       7.390  37.077  -0.131  1.00  0.82           H  
ATOM   1720  N   PRO A 113       7.628  40.610  -2.846  1.00  0.83           N  
ATOM   1721  CA  PRO A 113       7.889  41.569  -3.908  1.00  0.83           C  
ATOM   1722  C   PRO A 113       6.873  41.393  -5.018  1.00  0.83           C  
ATOM   1723  O   PRO A 113       6.460  40.263  -5.307  1.00  0.83           O  
ATOM   1724  CB  PRO A 113       9.305  41.208  -4.370  1.00  0.83           C  
ATOM   1725  CG  PRO A 113       9.937  40.529  -3.174  1.00  0.83           C  
ATOM   1726  CD  PRO A 113       8.802  39.778  -2.492  1.00  0.83           C  
ATOM   1727  HA  PRO A 113       7.845  42.591  -3.492  1.00  0.83           H  
ATOM   1728 1HB  PRO A 113       9.252  40.549  -5.250  1.00  0.83           H  
ATOM   1729 2HB  PRO A 113       9.841  42.114  -4.679  1.00  0.83           H  
ATOM   1730 1HG  PRO A 113      10.748  39.861  -3.506  1.00  0.83           H  
ATOM   1731 2HG  PRO A 113      10.398  41.281  -2.514  1.00  0.83           H  
ATOM   1732 1HD  PRO A 113       8.699  38.752  -2.872  1.00  0.83           H  
ATOM   1733 2HD  PRO A 113       9.018  39.820  -1.416  1.00  0.83           H  
ATOM   1734  N   ALA A 114       6.514  42.484  -5.689  1.00  0.84           N  
ATOM   1735  CA  ALA A 114       5.523  42.392  -6.755  1.00  0.84           C  
ATOM   1736  C   ALA A 114       5.937  41.423  -7.855  1.00  0.84           C  
ATOM   1737  O   ALA A 114       5.088  40.722  -8.389  1.00  0.84           O  
ATOM   1738  CB  ALA A 114       5.274  43.761  -7.368  1.00  0.84           C  
ATOM   1739  H   ALA A 114       6.893  43.384  -5.431  1.00  0.84           H  
ATOM   1740  HA  ALA A 114       4.595  42.031  -6.316  1.00  0.84           H  
ATOM   1741 1HB  ALA A 114       4.507  43.679  -8.138  1.00  0.84           H  
ATOM   1742 2HB  ALA A 114       4.938  44.452  -6.594  1.00  0.84           H  
ATOM   1743 3HB  ALA A 114       6.192  44.136  -7.815  1.00  0.84           H  
ATOM   1744  N   GLU A 115       7.226  41.357  -8.206  1.00  0.84           N  
ATOM   1745  CA  GLU A 115       7.626  40.442  -9.280  1.00  0.84           C  
ATOM   1746  C   GLU A 115       7.351  38.981  -8.913  1.00  0.84           C  
ATOM   1747  O   GLU A 115       6.903  38.187  -9.750  1.00  0.84           O  
ATOM   1748  CB  GLU A 115       9.086  40.641  -9.671  1.00  0.84           C  
ATOM   1749  CG  GLU A 115       9.506  39.798 -10.863  1.00  0.84           C  
ATOM   1750  CD  GLU A 115      10.872  40.134 -11.391  1.00  0.84           C  
ATOM   1751  OE1 GLU A 115      11.536  40.965 -10.814  1.00  0.84           O  
ATOM   1752  OE2 GLU A 115      11.241  39.575 -12.401  1.00  0.84           O  
ATOM   1753  H   GLU A 115       7.910  41.934  -7.739  1.00  0.84           H  
ATOM   1754  HA  GLU A 115       7.028  40.675 -10.158  1.00  0.84           H  
ATOM   1755 1HB  GLU A 115       9.260  41.689  -9.916  1.00  0.84           H  
ATOM   1756 2HB  GLU A 115       9.728  40.385  -8.827  1.00  0.84           H  
ATOM   1757 1HG  GLU A 115       9.492  38.747 -10.567  1.00  0.84           H  
ATOM   1758 2HG  GLU A 115       8.772  39.930 -11.659  1.00  0.84           H  
ATOM   1759  N   THR A 116       7.612  38.630  -7.652  1.00  0.82           N  
ATOM   1760  CA  THR A 116       7.364  37.281  -7.167  1.00  0.82           C  
ATOM   1761  C   THR A 116       5.883  37.002  -7.249  1.00  0.82           C  
ATOM   1762  O   THR A 116       5.465  35.933  -7.689  1.00  0.82           O  
ATOM   1763  CB  THR A 116       7.865  37.086  -5.728  1.00  0.82           C  
ATOM   1764  OG1 THR A 116       9.294  37.245  -5.689  1.00  0.82           O  
ATOM   1765  CG2 THR A 116       7.454  35.725  -5.173  1.00  0.82           C  
ATOM   1766  H   THR A 116       7.963  39.329  -7.012  1.00  0.82           H  
ATOM   1767  HA  THR A 116       7.880  36.573  -7.814  1.00  0.82           H  
ATOM   1768  HB  THR A 116       7.419  37.858  -5.097  1.00  0.82           H  
ATOM   1769  HG1 THR A 116       9.610  37.077  -4.798  1.00  0.82           H  
ATOM   1770 1HG2 THR A 116       7.805  35.626  -4.146  1.00  0.82           H  
ATOM   1771 2HG2 THR A 116       6.371  35.648  -5.193  1.00  0.82           H  
ATOM   1772 3HG2 THR A 116       7.885  34.931  -5.780  1.00  0.82           H  
ATOM   1773  N   ILE A 117       5.091  37.988  -6.845  1.00  0.80           N  
ATOM   1774  CA  ILE A 117       3.650  37.855  -6.874  1.00  0.80           C  
ATOM   1775  C   ILE A 117       3.133  37.705  -8.296  1.00  0.80           C  
ATOM   1776  O   ILE A 117       2.262  36.874  -8.544  1.00  0.80           O  
ATOM   1777  CB  ILE A 117       2.985  39.031  -6.187  1.00  0.80           C  
ATOM   1778  CG1 ILE A 117       3.315  38.937  -4.731  1.00  0.80           C  
ATOM   1779  CG2 ILE A 117       1.514  38.969  -6.420  1.00  0.80           C  
ATOM   1780  CD1 ILE A 117       2.962  40.143  -3.961  1.00  0.80           C  
ATOM   1781  H   ILE A 117       5.512  38.846  -6.485  1.00  0.80           H  
ATOM   1782  HA  ILE A 117       3.380  36.961  -6.319  1.00  0.80           H  
ATOM   1783  HB  ILE A 117       3.383  39.967  -6.559  1.00  0.80           H  
ATOM   1784 1HG1 ILE A 117       2.805  38.085  -4.327  1.00  0.80           H  
ATOM   1785 2HG1 ILE A 117       4.389  38.776  -4.630  1.00  0.80           H  
ATOM   1786 1HG2 ILE A 117       1.038  39.771  -5.906  1.00  0.80           H  
ATOM   1787 2HG2 ILE A 117       1.313  39.039  -7.485  1.00  0.80           H  
ATOM   1788 3HG2 ILE A 117       1.145  38.044  -6.050  1.00  0.80           H  
ATOM   1789 1HD1 ILE A 117       3.229  40.020  -2.921  1.00  0.80           H  
ATOM   1790 2HD1 ILE A 117       3.501  40.997  -4.362  1.00  0.80           H  
ATOM   1791 3HD1 ILE A 117       1.895  40.303  -4.039  1.00  0.80           H  
ATOM   1792  N   LYS A 118       3.663  38.488  -9.240  1.00  0.77           N  
ATOM   1793  CA  LYS A 118       3.256  38.373 -10.637  1.00  0.77           C  
ATOM   1794  C   LYS A 118       3.546  36.967 -11.129  1.00  0.77           C  
ATOM   1795  O   LYS A 118       2.742  36.356 -11.834  1.00  0.77           O  
ATOM   1796  CB  LYS A 118       4.047  39.358 -11.510  1.00  0.77           C  
ATOM   1797  CG  LYS A 118       3.693  40.795 -11.347  1.00  0.77           C  
ATOM   1798  CD  LYS A 118       4.626  41.729 -12.114  1.00  0.77           C  
ATOM   1799  CE  LYS A 118       4.252  43.158 -11.827  1.00  0.77           C  
ATOM   1800  NZ  LYS A 118       5.151  44.137 -12.418  1.00  0.77           N  
ATOM   1801  H   LYS A 118       4.360  39.179  -8.977  1.00  0.77           H  
ATOM   1802  HA  LYS A 118       2.188  38.565 -10.715  1.00  0.77           H  
ATOM   1803 1HB  LYS A 118       5.108  39.255 -11.293  1.00  0.77           H  
ATOM   1804 2HB  LYS A 118       3.903  39.103 -12.561  1.00  0.77           H  
ATOM   1805 1HG  LYS A 118       2.727  40.919 -11.802  1.00  0.77           H  
ATOM   1806 2HG  LYS A 118       3.634  41.077 -10.306  1.00  0.77           H  
ATOM   1807 1HD  LYS A 118       5.658  41.562 -11.827  1.00  0.77           H  
ATOM   1808 2HD  LYS A 118       4.526  41.553 -13.192  1.00  0.77           H  
ATOM   1809 1HE  LYS A 118       3.269  43.330 -12.230  1.00  0.77           H  
ATOM   1810 2HE  LYS A 118       4.232  43.306 -10.749  1.00  0.77           H  
ATOM   1811 1HZ  LYS A 118       4.776  45.077 -12.155  1.00  0.77           H  
ATOM   1812 2HZ  LYS A 118       6.103  44.030 -12.068  1.00  0.77           H  
ATOM   1813 3HZ  LYS A 118       5.159  44.021 -13.421  1.00  0.77           H  
ATOM   1814  N   ASP A 119       4.682  36.406 -10.723  1.00  0.75           N  
ATOM   1815  CA  ASP A 119       4.996  35.069 -11.176  1.00  0.75           C  
ATOM   1816  C   ASP A 119       4.086  34.033 -10.520  1.00  0.75           C  
ATOM   1817  O   ASP A 119       3.538  33.159 -11.205  1.00  0.75           O  
ATOM   1818  CB  ASP A 119       6.455  34.722 -10.906  1.00  0.75           C  
ATOM   1819  CG  ASP A 119       6.822  33.418 -11.582  1.00  0.75           C  
ATOM   1820  OD1 ASP A 119       6.800  33.370 -12.797  1.00  0.75           O  
ATOM   1821  OD2 ASP A 119       7.080  32.460 -10.901  1.00  0.75           O  
ATOM   1822  H   ASP A 119       5.346  36.930 -10.148  1.00  0.75           H  
ATOM   1823  HA  ASP A 119       4.834  35.027 -12.250  1.00  0.75           H  
ATOM   1824 1HB  ASP A 119       7.101  35.527 -11.267  1.00  0.75           H  
ATOM   1825 2HB  ASP A 119       6.615  34.630  -9.827  1.00  0.75           H  
ATOM   1826  N   LEU A 120       3.881  34.135  -9.202  1.00  0.72           N  
ATOM   1827  CA  LEU A 120       3.037  33.161  -8.526  1.00  0.72           C  
ATOM   1828  C   LEU A 120       1.624  33.241  -9.068  1.00  0.72           C  
ATOM   1829  O   LEU A 120       0.988  32.213  -9.303  1.00  0.72           O  
ATOM   1830  CB  LEU A 120       3.025  33.408  -7.010  1.00  0.72           C  
ATOM   1831  CG  LEU A 120       4.334  33.099  -6.252  1.00  0.72           C  
ATOM   1832  CD1 LEU A 120       4.220  33.616  -4.859  1.00  0.72           C  
ATOM   1833  CD2 LEU A 120       4.568  31.597  -6.219  1.00  0.72           C  
ATOM   1834  H   LEU A 120       4.339  34.873  -8.670  1.00  0.72           H  
ATOM   1835  HA  LEU A 120       3.434  32.164  -8.722  1.00  0.72           H  
ATOM   1836 1HB  LEU A 120       2.798  34.465  -6.845  1.00  0.72           H  
ATOM   1837 2HB  LEU A 120       2.229  32.815  -6.564  1.00  0.72           H  
ATOM   1838  HG  LEU A 120       5.171  33.592  -6.745  1.00  0.72           H  
ATOM   1839 1HD1 LEU A 120       5.133  33.402  -4.328  1.00  0.72           H  
ATOM   1840 2HD1 LEU A 120       4.055  34.693  -4.886  1.00  0.72           H  
ATOM   1841 3HD1 LEU A 120       3.394  33.129  -4.370  1.00  0.72           H  
ATOM   1842 1HD2 LEU A 120       5.490  31.382  -5.676  1.00  0.72           H  
ATOM   1843 2HD2 LEU A 120       3.730  31.112  -5.717  1.00  0.72           H  
ATOM   1844 3HD2 LEU A 120       4.652  31.222  -7.242  1.00  0.72           H  
ATOM   1845  N   MET A 121       1.142  34.462  -9.313  1.00  0.70           N  
ATOM   1846  CA  MET A 121      -0.188  34.651  -9.846  1.00  0.70           C  
ATOM   1847  C   MET A 121      -0.319  34.066 -11.234  1.00  0.70           C  
ATOM   1848  O   MET A 121      -1.305  33.395 -11.516  1.00  0.70           O  
ATOM   1849  CB  MET A 121      -0.596  36.100  -9.906  1.00  0.70           C  
ATOM   1850  CG  MET A 121      -2.028  36.234 -10.364  1.00  0.70           C  
ATOM   1851  SD  MET A 121      -2.576  37.875 -10.481  1.00  0.70           S  
ATOM   1852  CE  MET A 121      -4.275  37.636 -10.651  1.00  0.70           C  
ATOM   1853  H   MET A 121       1.706  35.279  -9.107  1.00  0.70           H  
ATOM   1854  HA  MET A 121      -0.889  34.130  -9.198  1.00  0.70           H  
ATOM   1855 1HB  MET A 121      -0.484  36.561  -8.925  1.00  0.70           H  
ATOM   1856 2HB  MET A 121       0.055  36.635 -10.600  1.00  0.70           H  
ATOM   1857 1HG  MET A 121      -2.111  35.781 -11.345  1.00  0.70           H  
ATOM   1858 2HG  MET A 121      -2.689  35.695  -9.681  1.00  0.70           H  
ATOM   1859 1HE  MET A 121      -4.745  38.584 -10.739  1.00  0.70           H  
ATOM   1860 2HE  MET A 121      -4.492  37.063 -11.510  1.00  0.70           H  
ATOM   1861 3HE  MET A 121      -4.647  37.123  -9.775  1.00  0.70           H  
ATOM   1862  N   ARG A 122       0.657  34.294 -12.126  1.00  0.69           N  
ATOM   1863  CA  ARG A 122       0.501  33.722 -13.456  1.00  0.69           C  
ATOM   1864  C   ARG A 122       0.431  32.216 -13.373  1.00  0.69           C  
ATOM   1865  O   ARG A 122      -0.400  31.582 -14.021  1.00  0.69           O  
ATOM   1866  CB  ARG A 122       1.671  34.048 -14.372  1.00  0.69           C  
ATOM   1867  CG  ARG A 122       1.753  35.439 -14.896  1.00  0.69           C  
ATOM   1868  CD  ARG A 122       2.844  35.560 -15.877  1.00  0.69           C  
ATOM   1869  NE  ARG A 122       4.125  35.221 -15.280  1.00  0.69           N  
ATOM   1870  CZ  ARG A 122       5.288  35.116 -15.953  1.00  0.69           C  
ATOM   1871  NH1 ARG A 122       5.357  35.353 -17.240  1.00  0.69           N  
ATOM   1872  NH2 ARG A 122       6.396  34.760 -15.349  1.00  0.69           N  
ATOM   1873  H   ARG A 122       1.473  34.865 -11.897  1.00  0.69           H  
ATOM   1874  HA  ARG A 122      -0.419  34.103 -13.894  1.00  0.69           H  
ATOM   1875 1HB  ARG A 122       2.600  33.862 -13.824  1.00  0.69           H  
ATOM   1876 2HB  ARG A 122       1.658  33.369 -15.225  1.00  0.69           H  
ATOM   1877 1HG  ARG A 122       0.819  35.684 -15.395  1.00  0.69           H  
ATOM   1878 2HG  ARG A 122       1.938  36.129 -14.100  1.00  0.69           H  
ATOM   1879 1HD  ARG A 122       2.666  34.887 -16.715  1.00  0.69           H  
ATOM   1880 2HD  ARG A 122       2.898  36.591 -16.239  1.00  0.69           H  
ATOM   1881  HE  ARG A 122       4.139  35.016 -14.286  1.00  0.69           H  
ATOM   1882 1HH1 ARG A 122       4.542  35.632 -17.761  1.00  0.69           H  
ATOM   1883 2HH1 ARG A 122       6.276  35.238 -17.693  1.00  0.69           H  
ATOM   1884 1HH2 ARG A 122       6.422  34.515 -14.346  1.00  0.69           H  
ATOM   1885 2HH2 ARG A 122       7.244  34.691 -15.916  1.00  0.69           H  
ATOM   1886  N   GLN A 123       1.270  31.623 -12.538  1.00  0.68           N  
ATOM   1887  CA  GLN A 123       1.253  30.181 -12.423  1.00  0.68           C  
ATOM   1888  C   GLN A 123      -0.044  29.660 -11.800  1.00  0.68           C  
ATOM   1889  O   GLN A 123      -0.606  28.659 -12.255  1.00  0.68           O  
ATOM   1890  CB  GLN A 123       2.440  29.726 -11.626  1.00  0.68           C  
ATOM   1891  CG  GLN A 123       3.813  29.860 -12.293  1.00  0.68           C  
ATOM   1892  CD  GLN A 123       4.796  29.217 -11.387  1.00  0.68           C  
ATOM   1893  OE1 GLN A 123       4.564  28.019 -11.139  1.00  0.68           O  
ATOM   1894  NE2 GLN A 123       5.829  29.903 -10.879  1.00  0.68           N  
ATOM   1895  H   GLN A 123       1.947  32.173 -12.001  1.00  0.68           H  
ATOM   1896  HA  GLN A 123       1.336  29.759 -13.421  1.00  0.68           H  
ATOM   1897 1HB  GLN A 123       2.495  30.386 -10.764  1.00  0.68           H  
ATOM   1898 2HB  GLN A 123       2.286  28.741 -11.257  1.00  0.68           H  
ATOM   1899 1HG  GLN A 123       3.814  29.352 -13.254  1.00  0.68           H  
ATOM   1900 2HG  GLN A 123       4.072  30.917 -12.406  1.00  0.68           H  
ATOM   1901 1HE2 GLN A 123       6.485  29.487 -10.221  1.00  0.68           H  
ATOM   1902 2HE2 GLN A 123       6.019  30.888 -11.105  1.00  0.68           H  
ATOM   1903  N   PHE A 124      -0.567  30.394 -10.821  1.00  0.66           N  
ATOM   1904  CA  PHE A 124      -1.791  30.046 -10.118  1.00  0.66           C  
ATOM   1905  C   PHE A 124      -2.948  30.096 -11.101  1.00  0.66           C  
ATOM   1906  O   PHE A 124      -3.753  29.161 -11.174  1.00  0.66           O  
ATOM   1907  CB  PHE A 124      -1.999  31.039  -8.979  1.00  0.66           C  
ATOM   1908  CG  PHE A 124      -3.162  30.866  -8.135  1.00  0.66           C  
ATOM   1909  CD1 PHE A 124      -4.132  29.948  -8.418  1.00  0.66           C  
ATOM   1910  CD2 PHE A 124      -3.285  31.662  -7.019  1.00  0.66           C  
ATOM   1911  CE1 PHE A 124      -5.197  29.811  -7.589  1.00  0.66           C  
ATOM   1912  CE2 PHE A 124      -4.342  31.539  -6.202  1.00  0.66           C  
ATOM   1913  CZ  PHE A 124      -5.299  30.615  -6.467  1.00  0.66           C  
ATOM   1914  H   PHE A 124      -0.058  31.216 -10.497  1.00  0.66           H  
ATOM   1915  HA  PHE A 124      -1.699  29.035  -9.718  1.00  0.66           H  
ATOM   1916 1HB  PHE A 124      -1.118  31.023  -8.338  1.00  0.66           H  
ATOM   1917 2HB  PHE A 124      -2.055  32.035  -9.403  1.00  0.66           H  
ATOM   1918  HD1 PHE A 124      -4.039  29.321  -9.302  1.00  0.66           H  
ATOM   1919  HD2 PHE A 124      -2.512  32.400  -6.803  1.00  0.66           H  
ATOM   1920  HE1 PHE A 124      -5.957  29.071  -7.818  1.00  0.66           H  
ATOM   1921  HE2 PHE A 124      -4.424  32.174  -5.336  1.00  0.66           H  
ATOM   1922  HZ  PHE A 124      -6.140  30.525  -5.797  1.00  0.66           H  
ATOM   1923  N   LEU A 125      -3.022  31.185 -11.868  1.00  0.66           N  
ATOM   1924  CA  LEU A 125      -4.043  31.362 -12.880  1.00  0.66           C  
ATOM   1925  C   LEU A 125      -3.950  30.302 -13.962  1.00  0.66           C  
ATOM   1926  O   LEU A 125      -4.976  29.825 -14.432  1.00  0.66           O  
ATOM   1927  CB  LEU A 125      -3.904  32.702 -13.556  1.00  0.66           C  
ATOM   1928  CG  LEU A 125      -4.225  33.934 -12.807  1.00  0.66           C  
ATOM   1929  CD1 LEU A 125      -3.794  35.065 -13.692  1.00  0.66           C  
ATOM   1930  CD2 LEU A 125      -5.692  33.987 -12.502  1.00  0.66           C  
ATOM   1931  H   LEU A 125      -2.327  31.920 -11.752  1.00  0.66           H  
ATOM   1932  HA  LEU A 125      -5.018  31.297 -12.399  1.00  0.66           H  
ATOM   1933 1HB  LEU A 125      -2.872  32.797 -13.823  1.00  0.66           H  
ATOM   1934 2HB  LEU A 125      -4.503  32.693 -14.462  1.00  0.66           H  
ATOM   1935  HG  LEU A 125      -3.670  33.977 -11.878  1.00  0.66           H  
ATOM   1936 1HD1 LEU A 125      -3.985  36.002 -13.244  1.00  0.66           H  
ATOM   1937 2HD1 LEU A 125      -2.733  34.968 -13.880  1.00  0.66           H  
ATOM   1938 3HD1 LEU A 125      -4.329  35.004 -14.624  1.00  0.66           H  
ATOM   1939 1HD2 LEU A 125      -5.918  34.914 -11.980  1.00  0.66           H  
ATOM   1940 2HD2 LEU A 125      -6.240  33.950 -13.427  1.00  0.66           H  
ATOM   1941 3HD2 LEU A 125      -5.971  33.138 -11.879  1.00  0.66           H  
ATOM   1942  N   ARG A 126      -2.729  29.911 -14.367  1.00  0.66           N  
ATOM   1943  CA  ARG A 126      -2.600  28.854 -15.365  1.00  0.66           C  
ATOM   1944  C   ARG A 126      -3.156  27.562 -14.795  1.00  0.66           C  
ATOM   1945  O   ARG A 126      -3.938  26.886 -15.462  1.00  0.66           O  
ATOM   1946  CB  ARG A 126      -1.147  28.678 -15.791  1.00  0.66           C  
ATOM   1947  CG  ARG A 126      -0.603  29.803 -16.659  1.00  0.66           C  
ATOM   1948  CD  ARG A 126       0.852  29.689 -16.877  1.00  0.66           C  
ATOM   1949  NE  ARG A 126       1.367  30.790 -17.687  1.00  0.66           N  
ATOM   1950  CZ  ARG A 126       2.675  31.087 -17.838  1.00  0.66           C  
ATOM   1951  NH1 ARG A 126       3.591  30.367 -17.229  1.00  0.66           N  
ATOM   1952  NH2 ARG A 126       3.040  32.103 -18.602  1.00  0.66           N  
ATOM   1953  H   ARG A 126      -1.890  30.356 -13.995  1.00  0.66           H  
ATOM   1954  HA  ARG A 126      -3.183  29.122 -16.243  1.00  0.66           H  
ATOM   1955 1HB  ARG A 126      -0.516  28.608 -14.906  1.00  0.66           H  
ATOM   1956 2HB  ARG A 126      -1.039  27.749 -16.341  1.00  0.66           H  
ATOM   1957 1HG  ARG A 126      -1.088  29.756 -17.634  1.00  0.66           H  
ATOM   1958 2HG  ARG A 126      -0.816  30.753 -16.213  1.00  0.66           H  
ATOM   1959 1HD  ARG A 126       1.360  29.708 -15.913  1.00  0.66           H  
ATOM   1960 2HD  ARG A 126       1.074  28.752 -17.386  1.00  0.66           H  
ATOM   1961  HE  ARG A 126       0.693  31.365 -18.175  1.00  0.66           H  
ATOM   1962 1HH1 ARG A 126       3.315  29.589 -16.644  1.00  0.66           H  
ATOM   1963 2HH1 ARG A 126       4.571  30.590 -17.345  1.00  0.66           H  
ATOM   1964 1HH2 ARG A 126       2.338  32.656 -19.076  1.00  0.66           H  
ATOM   1965 2HH2 ARG A 126       4.022  32.317 -18.718  1.00  0.66           H  
ATOM   1966  N   GLY A 127      -2.853  27.289 -13.518  1.00  0.66           N  
ATOM   1967  CA  GLY A 127      -3.360  26.115 -12.821  1.00  0.66           C  
ATOM   1968  C   GLY A 127      -4.876  26.134 -12.884  1.00  0.66           C  
ATOM   1969  O   GLY A 127      -5.514  25.174 -13.321  1.00  0.66           O  
ATOM   1970  H   GLY A 127      -2.203  27.900 -13.022  1.00  0.66           H  
ATOM   1971 1HA  GLY A 127      -2.969  25.210 -13.269  1.00  0.66           H  
ATOM   1972 2HA  GLY A 127      -3.029  26.139 -11.781  1.00  0.66           H  
ATOM   1973  N   LEU A 128      -5.449  27.253 -12.469  1.00  0.68           N  
ATOM   1974  CA  LEU A 128      -6.883  27.443 -12.463  1.00  0.68           C  
ATOM   1975  C   LEU A 128      -7.506  27.347 -13.858  1.00  0.68           C  
ATOM   1976  O   LEU A 128      -8.579  26.760 -14.016  1.00  0.68           O  
ATOM   1977  CB  LEU A 128      -7.214  28.766 -11.794  1.00  0.68           C  
ATOM   1978  CG  LEU A 128      -8.651  29.087 -11.711  1.00  0.68           C  
ATOM   1979  CD1 LEU A 128      -9.351  27.979 -10.976  1.00  0.68           C  
ATOM   1980  CD2 LEU A 128      -8.802  30.401 -10.976  1.00  0.68           C  
ATOM   1981  H   LEU A 128      -4.851  28.005 -12.125  1.00  0.68           H  
ATOM   1982  HA  LEU A 128      -7.317  26.658 -11.856  1.00  0.68           H  
ATOM   1983 1HB  LEU A 128      -6.799  28.765 -10.785  1.00  0.68           H  
ATOM   1984 2HB  LEU A 128      -6.733  29.561 -12.359  1.00  0.68           H  
ATOM   1985  HG  LEU A 128      -9.074  29.168 -12.714  1.00  0.68           H  
ATOM   1986 1HD1 LEU A 128     -10.408  28.202 -10.919  1.00  0.68           H  
ATOM   1987 2HD1 LEU A 128      -9.219  27.041 -11.512  1.00  0.68           H  
ATOM   1988 3HD1 LEU A 128      -8.944  27.878  -9.974  1.00  0.68           H  
ATOM   1989 1HD2 LEU A 128      -9.857  30.666 -10.899  1.00  0.68           H  
ATOM   1990 2HD2 LEU A 128      -8.377  30.304  -9.977  1.00  0.68           H  
ATOM   1991 3HD2 LEU A 128      -8.266  31.163 -11.523  1.00  0.68           H  
ATOM   1992  N   ASP A 129      -6.865  27.927 -14.876  1.00  0.70           N  
ATOM   1993  CA  ASP A 129      -7.405  27.860 -16.227  1.00  0.70           C  
ATOM   1994  C   ASP A 129      -7.453  26.412 -16.700  1.00  0.70           C  
ATOM   1995  O   ASP A 129      -8.402  26.008 -17.378  1.00  0.70           O  
ATOM   1996  CB  ASP A 129      -6.571  28.698 -17.214  1.00  0.70           C  
ATOM   1997  CG  ASP A 129      -7.256  28.860 -18.581  1.00  0.70           C  
ATOM   1998  OD1 ASP A 129      -8.321  29.448 -18.624  1.00  0.70           O  
ATOM   1999  OD2 ASP A 129      -6.710  28.420 -19.568  1.00  0.70           O  
ATOM   2000  H   ASP A 129      -5.998  28.421 -14.712  1.00  0.70           H  
ATOM   2001  HA  ASP A 129      -8.418  28.256 -16.213  1.00  0.70           H  
ATOM   2002 1HB  ASP A 129      -6.380  29.685 -16.787  1.00  0.70           H  
ATOM   2003 2HB  ASP A 129      -5.598  28.216 -17.353  1.00  0.70           H  
ATOM   2004  N   PHE A 130      -6.467  25.608 -16.292  1.00  0.73           N  
ATOM   2005  CA  PHE A 130      -6.438  24.212 -16.686  1.00  0.73           C  
ATOM   2006  C   PHE A 130      -7.601  23.484 -16.020  1.00  0.73           C  
ATOM   2007  O   PHE A 130      -8.318  22.697 -16.654  1.00  0.73           O  
ATOM   2008  CB  PHE A 130      -5.156  23.552 -16.211  1.00  0.73           C  
ATOM   2009  CG  PHE A 130      -3.879  24.089 -16.787  1.00  0.73           C  
ATOM   2010  CD1 PHE A 130      -3.787  24.553 -18.081  1.00  0.73           C  
ATOM   2011  CD2 PHE A 130      -2.748  24.137 -15.985  1.00  0.73           C  
ATOM   2012  CE1 PHE A 130      -2.585  25.054 -18.560  1.00  0.73           C  
ATOM   2013  CE2 PHE A 130      -1.551  24.632 -16.449  1.00  0.73           C  
ATOM   2014  CZ  PHE A 130      -1.468  25.091 -17.742  1.00  0.73           C  
ATOM   2015  H   PHE A 130      -5.695  25.993 -15.743  1.00  0.73           H  
ATOM   2016  HA  PHE A 130      -6.531  24.138 -17.770  1.00  0.73           H  
ATOM   2017 1HB  PHE A 130      -5.089  23.621 -15.135  1.00  0.73           H  
ATOM   2018 2HB  PHE A 130      -5.217  22.513 -16.445  1.00  0.73           H  
ATOM   2019  HD1 PHE A 130      -4.669  24.527 -18.723  1.00  0.73           H  
ATOM   2020  HD2 PHE A 130      -2.829  23.774 -14.967  1.00  0.73           H  
ATOM   2021  HE1 PHE A 130      -2.522  25.421 -19.584  1.00  0.73           H  
ATOM   2022  HE2 PHE A 130      -0.677  24.664 -15.800  1.00  0.73           H  
ATOM   2023  HZ  PHE A 130      -0.526  25.487 -18.120  1.00  0.73           H  
ATOM   2024  N   LEU A 131      -7.827  23.797 -14.740  1.00  0.77           N  
ATOM   2025  CA  LEU A 131      -8.900  23.148 -14.007  1.00  0.77           C  
ATOM   2026  C   LEU A 131     -10.238  23.513 -14.647  1.00  0.77           C  
ATOM   2027  O   LEU A 131     -11.080  22.647 -14.900  1.00  0.77           O  
ATOM   2028  CB  LEU A 131      -8.869  23.609 -12.543  1.00  0.77           C  
ATOM   2029  CG  LEU A 131      -7.663  23.164 -11.732  1.00  0.77           C  
ATOM   2030  CD1 LEU A 131      -7.714  23.821 -10.381  1.00  0.77           C  
ATOM   2031  CD2 LEU A 131      -7.660  21.694 -11.637  1.00  0.77           C  
ATOM   2032  H   LEU A 131      -7.206  24.458 -14.266  1.00  0.77           H  
ATOM   2033  HA  LEU A 131      -8.765  22.069 -14.054  1.00  0.77           H  
ATOM   2034 1HB  LEU A 131      -8.906  24.693 -12.520  1.00  0.77           H  
ATOM   2035 2HB  LEU A 131      -9.756  23.232 -12.045  1.00  0.77           H  
ATOM   2036  HG  LEU A 131      -6.759  23.478 -12.223  1.00  0.77           H  
ATOM   2037 1HD1 LEU A 131      -6.853  23.518  -9.793  1.00  0.77           H  
ATOM   2038 2HD1 LEU A 131      -7.713  24.895 -10.494  1.00  0.77           H  
ATOM   2039 3HD1 LEU A 131      -8.625  23.515  -9.892  1.00  0.77           H  
ATOM   2040 1HD2 LEU A 131      -6.790  21.368 -11.073  1.00  0.77           H  
ATOM   2041 2HD2 LEU A 131      -8.570  21.353 -11.147  1.00  0.77           H  
ATOM   2042 3HD2 LEU A 131      -7.613  21.298 -12.631  1.00  0.77           H  
ATOM   2043  N   HIS A 132     -10.384  24.787 -15.021  1.00  0.81           N  
ATOM   2044  CA  HIS A 132     -11.581  25.292 -15.683  1.00  0.81           C  
ATOM   2045  C   HIS A 132     -11.812  24.583 -17.008  1.00  0.81           C  
ATOM   2046  O   HIS A 132     -12.924  24.133 -17.296  1.00  0.81           O  
ATOM   2047  CB  HIS A 132     -11.507  26.807 -15.867  1.00  0.81           C  
ATOM   2048  CG  HIS A 132     -12.659  27.401 -16.637  1.00  0.81           C  
ATOM   2049  ND1 HIS A 132     -13.959  27.444 -16.152  1.00  0.81           N  
ATOM   2050  CD2 HIS A 132     -12.691  27.999 -17.851  1.00  0.81           C  
ATOM   2051  CE1 HIS A 132     -14.735  28.048 -17.041  1.00  0.81           C  
ATOM   2052  NE2 HIS A 132     -13.992  28.391 -18.079  1.00  0.81           N  
ATOM   2053  H   HIS A 132      -9.643  25.450 -14.794  1.00  0.81           H  
ATOM   2054  HA  HIS A 132     -12.444  25.088 -15.049  1.00  0.81           H  
ATOM   2055 1HB  HIS A 132     -11.454  27.287 -14.889  1.00  0.81           H  
ATOM   2056 2HB  HIS A 132     -10.590  27.056 -16.395  1.00  0.81           H  
ATOM   2057  HD2 HIS A 132     -11.840  28.146 -18.521  1.00  0.81           H  
ATOM   2058  HE1 HIS A 132     -15.804  28.229 -16.935  1.00  0.81           H  
ATOM   2059  HE2 HIS A 132     -14.319  28.866 -18.910  1.00  0.81           H  
ATOM   2060  N   ALA A 133     -10.758  24.445 -17.810  1.00  0.85           N  
ATOM   2061  CA  ALA A 133     -10.840  23.786 -19.108  1.00  0.85           C  
ATOM   2062  C   ALA A 133     -11.374  22.356 -18.967  1.00  0.85           C  
ATOM   2063  O   ALA A 133     -12.090  21.863 -19.842  1.00  0.85           O  
ATOM   2064  CB  ALA A 133      -9.472  23.774 -19.765  1.00  0.85           C  
ATOM   2065  H   ALA A 133      -9.863  24.845 -17.528  1.00  0.85           H  
ATOM   2066  HA  ALA A 133     -11.533  24.350 -19.730  1.00  0.85           H  
ATOM   2067 1HB  ALA A 133      -9.541  23.306 -20.743  1.00  0.85           H  
ATOM   2068 2HB  ALA A 133      -9.114  24.801 -19.870  1.00  0.85           H  
ATOM   2069 3HB  ALA A 133      -8.779  23.213 -19.140  1.00  0.85           H  
ATOM   2070  N   ASN A 134     -11.070  21.712 -17.835  1.00  0.88           N  
ATOM   2071  CA  ASN A 134     -11.515  20.352 -17.546  1.00  0.88           C  
ATOM   2072  C   ASN A 134     -12.805  20.326 -16.704  1.00  0.88           C  
ATOM   2073  O   ASN A 134     -13.205  19.277 -16.193  1.00  0.88           O  
ATOM   2074  CB  ASN A 134     -10.405  19.592 -16.846  1.00  0.88           C  
ATOM   2075  CG  ASN A 134      -9.260  19.291 -17.763  1.00  0.88           C  
ATOM   2076  OD1 ASN A 134      -9.356  18.373 -18.583  1.00  0.88           O  
ATOM   2077  ND2 ASN A 134      -8.196  20.042 -17.655  1.00  0.88           N  
ATOM   2078  H   ASN A 134     -10.445  22.174 -17.169  1.00  0.88           H  
ATOM   2079  HA  ASN A 134     -11.736  19.856 -18.490  1.00  0.88           H  
ATOM   2080 1HB  ASN A 134     -10.036  20.194 -16.007  1.00  0.88           H  
ATOM   2081 2HB  ASN A 134     -10.795  18.662 -16.436  1.00  0.88           H  
ATOM   2082 1HD2 ASN A 134      -7.407  19.897 -18.256  1.00  0.88           H  
ATOM   2083 2HD2 ASN A 134      -8.181  20.802 -16.982  1.00  0.88           H  
ATOM   2084  N   CYS A 135     -13.463  21.487 -16.597  1.00  0.89           N  
ATOM   2085  CA  CYS A 135     -14.712  21.736 -15.873  1.00  0.89           C  
ATOM   2086  C   CYS A 135     -14.650  21.487 -14.372  1.00  0.89           C  
ATOM   2087  O   CYS A 135     -15.681  21.222 -13.754  1.00  0.89           O  
ATOM   2088  CB  CYS A 135     -15.846  20.879 -16.447  1.00  0.89           C  
ATOM   2089  SG  CYS A 135     -16.181  21.171 -18.189  1.00  0.89           S  
ATOM   2090  H   CYS A 135     -13.066  22.304 -17.050  1.00  0.89           H  
ATOM   2091  HA  CYS A 135     -14.968  22.785 -16.029  1.00  0.89           H  
ATOM   2092 1HB  CYS A 135     -15.623  19.822 -16.314  1.00  0.89           H  
ATOM   2093 2HB  CYS A 135     -16.762  21.084 -15.895  1.00  0.89           H  
ATOM   2094  HG  CYS A 135     -14.950  20.910 -18.622  1.00  0.89           H  
ATOM   2095  N   ILE A 136     -13.469  21.645 -13.786  1.00  0.90           N  
ATOM   2096  CA  ILE A 136     -13.253  21.451 -12.361  1.00  0.90           C  
ATOM   2097  C   ILE A 136     -13.085  22.783 -11.652  1.00  0.90           C  
ATOM   2098  O   ILE A 136     -12.235  23.588 -12.024  1.00  0.90           O  
ATOM   2099  CB  ILE A 136     -12.007  20.570 -12.132  1.00  0.90           C  
ATOM   2100  CG1 ILE A 136     -12.225  19.214 -12.757  1.00  0.90           C  
ATOM   2101  CG2 ILE A 136     -11.720  20.425 -10.653  1.00  0.90           C  
ATOM   2102  CD1 ILE A 136     -11.001  18.355 -12.857  1.00  0.90           C  
ATOM   2103  H   ILE A 136     -12.667  21.905 -14.357  1.00  0.90           H  
ATOM   2104  HA  ILE A 136     -14.119  20.948 -11.939  1.00  0.90           H  
ATOM   2105  HB  ILE A 136     -11.147  21.026 -12.628  1.00  0.90           H  
ATOM   2106 1HG1 ILE A 136     -12.940  18.703 -12.154  1.00  0.90           H  
ATOM   2107 2HG1 ILE A 136     -12.635  19.344 -13.750  1.00  0.90           H  
ATOM   2108 1HG2 ILE A 136     -10.838  19.802 -10.508  1.00  0.90           H  
ATOM   2109 2HG2 ILE A 136     -11.546  21.409 -10.216  1.00  0.90           H  
ATOM   2110 3HG2 ILE A 136     -12.585  19.960 -10.178  1.00  0.90           H  
ATOM   2111 1HD1 ILE A 136     -11.261  17.395 -13.305  1.00  0.90           H  
ATOM   2112 2HD1 ILE A 136     -10.276  18.855 -13.480  1.00  0.90           H  
ATOM   2113 3HD1 ILE A 136     -10.583  18.189 -11.866  1.00  0.90           H  
ATOM   2114  N   VAL A 137     -13.898  23.016 -10.630  1.00  0.89           N  
ATOM   2115  CA  VAL A 137     -13.818  24.269  -9.899  1.00  0.89           C  
ATOM   2116  C   VAL A 137     -13.181  23.996  -8.540  1.00  0.89           C  
ATOM   2117  O   VAL A 137     -13.599  23.101  -7.786  1.00  0.89           O  
ATOM   2118  CB  VAL A 137     -15.210  24.918  -9.755  1.00  0.89           C  
ATOM   2119  CG1 VAL A 137     -15.083  26.221  -9.009  1.00  0.89           C  
ATOM   2120  CG2 VAL A 137     -15.810  25.139 -11.120  1.00  0.89           C  
ATOM   2121  H   VAL A 137     -14.595  22.318 -10.382  1.00  0.89           H  
ATOM   2122  HA  VAL A 137     -13.179  24.967 -10.444  1.00  0.89           H  
ATOM   2123  HB  VAL A 137     -15.860  24.261  -9.180  1.00  0.89           H  
ATOM   2124 1HG1 VAL A 137     -16.036  26.691  -8.923  1.00  0.89           H  
ATOM   2125 2HG1 VAL A 137     -14.658  26.055  -8.019  1.00  0.89           H  
ATOM   2126 3HG1 VAL A 137     -14.425  26.873  -9.566  1.00  0.89           H  
ATOM   2127 1HG2 VAL A 137     -16.797  25.592 -11.016  1.00  0.89           H  
ATOM   2128 2HG2 VAL A 137     -15.163  25.797 -11.697  1.00  0.89           H  
ATOM   2129 3HG2 VAL A 137     -15.898  24.178 -11.628  1.00  0.89           H  
ATOM   2130  N   HIS A 138     -12.108  24.716  -8.237  1.00  0.86           N  
ATOM   2131  CA  HIS A 138     -11.346  24.462  -7.023  1.00  0.86           C  
ATOM   2132  C   HIS A 138     -11.942  25.176  -5.835  1.00  0.86           C  
ATOM   2133  O   HIS A 138     -11.409  26.155  -5.298  1.00  0.86           O  
ATOM   2134  CB  HIS A 138      -9.896  24.859  -7.149  1.00  0.86           C  
ATOM   2135  CG  HIS A 138      -9.107  24.320  -5.996  1.00  0.86           C  
ATOM   2136  ND1 HIS A 138      -9.595  24.339  -4.691  1.00  0.86           N  
ATOM   2137  CD2 HIS A 138      -7.883  23.726  -5.934  1.00  0.86           C  
ATOM   2138  CE1 HIS A 138      -8.689  23.783  -3.885  1.00  0.86           C  
ATOM   2139  NE2 HIS A 138      -7.654  23.402  -4.613  1.00  0.86           N  
ATOM   2140  H   HIS A 138     -11.852  25.501  -8.839  1.00  0.86           H  
ATOM   2141  HA  HIS A 138     -11.370  23.396  -6.805  1.00  0.86           H  
ATOM   2142 1HB  HIS A 138      -9.491  24.463  -8.061  1.00  0.86           H  
ATOM   2143 2HB  HIS A 138      -9.814  25.937  -7.196  1.00  0.86           H  
ATOM   2144  HD2 HIS A 138      -7.216  23.534  -6.771  1.00  0.86           H  
ATOM   2145  HE1 HIS A 138      -8.781  23.647  -2.806  1.00  0.86           H  
ATOM   2146  HE2 HIS A 138      -6.819  22.924  -4.229  1.00  0.86           H  
ATOM   2147  N   ARG A 139     -12.992  24.576  -5.332  1.00  0.83           N  
ATOM   2148  CA  ARG A 139     -13.831  25.154  -4.303  1.00  0.83           C  
ATOM   2149  C   ARG A 139     -13.152  25.562  -2.998  1.00  0.83           C  
ATOM   2150  O   ARG A 139     -13.845  26.006  -2.102  1.00  0.83           O  
ATOM   2151  CB  ARG A 139     -14.900  24.177  -3.905  1.00  0.83           C  
ATOM   2152  CG  ARG A 139     -15.836  23.739  -4.986  1.00  0.83           C  
ATOM   2153  CD  ARG A 139     -16.618  24.828  -5.463  1.00  0.83           C  
ATOM   2154  NE  ARG A 139     -17.559  24.418  -6.452  1.00  0.83           N  
ATOM   2155  CZ  ARG A 139     -18.154  25.271  -7.253  1.00  0.83           C  
ATOM   2156  NH1 ARG A 139     -17.828  26.520  -7.131  1.00  0.83           N  
ATOM   2157  NH2 ARG A 139     -19.043  24.882  -8.147  1.00  0.83           N  
ATOM   2158  H   ARG A 139     -13.298  23.741  -5.826  1.00  0.83           H  
ATOM   2159  HA  ARG A 139     -14.301  26.040  -4.731  1.00  0.83           H  
ATOM   2160 1HB  ARG A 139     -14.430  23.307  -3.470  1.00  0.83           H  
ATOM   2161 2HB  ARG A 139     -15.501  24.637  -3.130  1.00  0.83           H  
ATOM   2162 1HG  ARG A 139     -15.268  23.319  -5.816  1.00  0.83           H  
ATOM   2163 2HG  ARG A 139     -16.507  22.979  -4.591  1.00  0.83           H  
ATOM   2164 1HD  ARG A 139     -17.168  25.268  -4.631  1.00  0.83           H  
ATOM   2165 2HD  ARG A 139     -15.961  25.578  -5.904  1.00  0.83           H  
ATOM   2166  HE  ARG A 139     -17.797  23.445  -6.520  1.00  0.83           H  
ATOM   2167 1HH1 ARG A 139     -17.136  26.789  -6.444  1.00  0.83           H  
ATOM   2168 2HH1 ARG A 139     -18.237  27.215  -7.742  1.00  0.83           H  
ATOM   2169 1HH2 ARG A 139     -19.290  23.910  -8.245  1.00  0.83           H  
ATOM   2170 2HH2 ARG A 139     -19.520  25.586  -8.713  1.00  0.83           H  
ATOM   2171  N   ASP A 140     -11.838  25.400  -2.832  1.00  0.80           N  
ATOM   2172  CA  ASP A 140     -11.242  25.851  -1.582  1.00  0.80           C  
ATOM   2173  C   ASP A 140      -9.879  26.491  -1.787  1.00  0.80           C  
ATOM   2174  O   ASP A 140      -8.963  26.307  -0.989  1.00  0.80           O  
ATOM   2175  CB  ASP A 140     -11.135  24.712  -0.571  1.00  0.80           C  
ATOM   2176  CG  ASP A 140     -10.848  25.197   0.897  1.00  0.80           C  
ATOM   2177  OD1 ASP A 140     -11.247  26.316   1.255  1.00  0.80           O  
ATOM   2178  OD2 ASP A 140     -10.190  24.458   1.626  1.00  0.80           O  
ATOM   2179  H   ASP A 140     -11.237  25.035  -3.582  1.00  0.80           H  
ATOM   2180  HA  ASP A 140     -11.888  26.612  -1.152  1.00  0.80           H  
ATOM   2181 1HB  ASP A 140     -12.084  24.168  -0.569  1.00  0.80           H  
ATOM   2182 2HB  ASP A 140     -10.359  24.013  -0.883  1.00  0.80           H  
ATOM   2183  N   LEU A 141      -9.730  27.284  -2.825  1.00  0.77           N  
ATOM   2184  CA  LEU A 141      -8.457  27.971  -2.957  1.00  0.77           C  
ATOM   2185  C   LEU A 141      -8.204  28.883  -1.748  1.00  0.77           C  
ATOM   2186  O   LEU A 141      -9.081  29.621  -1.302  1.00  0.77           O  
ATOM   2187  CB  LEU A 141      -8.439  28.794  -4.242  1.00  0.77           C  
ATOM   2188  CG  LEU A 141      -8.413  27.994  -5.499  1.00  0.77           C  
ATOM   2189  CD1 LEU A 141      -8.654  28.907  -6.693  1.00  0.77           C  
ATOM   2190  CD2 LEU A 141      -7.073  27.271  -5.589  1.00  0.77           C  
ATOM   2191  H   LEU A 141     -10.473  27.356  -3.524  1.00  0.77           H  
ATOM   2192  HA  LEU A 141      -7.665  27.225  -3.004  1.00  0.77           H  
ATOM   2193 1HB  LEU A 141      -9.337  29.395  -4.269  1.00  0.77           H  
ATOM   2194 2HB  LEU A 141      -7.576  29.453  -4.228  1.00  0.77           H  
ATOM   2195  HG  LEU A 141      -9.208  27.270  -5.475  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 141      -8.652  28.316  -7.605  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 141      -9.624  29.380  -6.566  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 141      -7.914  29.661  -6.758  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 141      -7.044  26.675  -6.499  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 141      -6.266  27.988  -5.601  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 141      -6.955  26.618  -4.723  1.00  0.77           H  
ATOM   2202  N   LYS A 142      -6.986  28.805  -1.251  1.00  0.74           N  
ATOM   2203  CA  LYS A 142      -6.441  29.573  -0.136  1.00  0.74           C  
ATOM   2204  C   LYS A 142      -4.951  29.290  -0.171  1.00  0.74           C  
ATOM   2205  O   LYS A 142      -4.565  28.247  -0.686  1.00  0.74           O  
ATOM   2206  CB  LYS A 142      -7.070  29.184   1.213  1.00  0.74           C  
ATOM   2207  CG  LYS A 142      -6.919  27.750   1.616  1.00  0.74           C  
ATOM   2208  CD  LYS A 142      -7.450  27.511   3.039  1.00  0.74           C  
ATOM   2209  CE  LYS A 142      -7.513  26.010   3.372  1.00  0.74           C  
ATOM   2210  NZ  LYS A 142      -7.796  25.745   4.812  1.00  0.74           N  
ATOM   2211  H   LYS A 142      -6.371  28.143  -1.698  1.00  0.74           H  
ATOM   2212  HA  LYS A 142      -6.637  30.624  -0.309  1.00  0.74           H  
ATOM   2213 1HB  LYS A 142      -6.670  29.787   2.012  1.00  0.74           H  
ATOM   2214 2HB  LYS A 142      -8.143  29.384   1.172  1.00  0.74           H  
ATOM   2215 1HG  LYS A 142      -7.500  27.138   0.934  1.00  0.74           H  
ATOM   2216 2HG  LYS A 142      -5.885  27.449   1.551  1.00  0.74           H  
ATOM   2217 1HD  LYS A 142      -6.801  28.006   3.766  1.00  0.74           H  
ATOM   2218 2HD  LYS A 142      -8.448  27.929   3.122  1.00  0.74           H  
ATOM   2219 1HE  LYS A 142      -8.317  25.581   2.788  1.00  0.74           H  
ATOM   2220 2HE  LYS A 142      -6.586  25.524   3.095  1.00  0.74           H  
ATOM   2221 1HZ  LYS A 142      -7.845  24.754   4.957  1.00  0.74           H  
ATOM   2222 2HZ  LYS A 142      -7.015  26.127   5.365  1.00  0.74           H  
ATOM   2223 3HZ  LYS A 142      -8.665  26.168   5.092  1.00  0.74           H  
ATOM   2224  N   PRO A 143      -4.065  30.125   0.383  1.00  0.73           N  
ATOM   2225  CA  PRO A 143      -2.634  29.886   0.398  1.00  0.73           C  
ATOM   2226  C   PRO A 143      -2.255  28.503   0.945  1.00  0.73           C  
ATOM   2227  O   PRO A 143      -1.316  27.880   0.473  1.00  0.73           O  
ATOM   2228  CB  PRO A 143      -2.141  31.018   1.297  1.00  0.73           C  
ATOM   2229  CG  PRO A 143      -3.166  32.103   1.136  1.00  0.73           C  
ATOM   2230  CD  PRO A 143      -4.472  31.355   1.069  1.00  0.73           C  
ATOM   2231  HA  PRO A 143      -2.248  30.008  -0.623  1.00  0.73           H  
ATOM   2232 1HB  PRO A 143      -2.075  30.672   2.324  1.00  0.73           H  
ATOM   2233 2HB  PRO A 143      -1.133  31.333   0.995  1.00  0.73           H  
ATOM   2234 1HG  PRO A 143      -3.122  32.797   1.993  1.00  0.73           H  
ATOM   2235 2HG  PRO A 143      -2.962  32.699   0.244  1.00  0.73           H  
ATOM   2236 1HD  PRO A 143      -4.808  31.137   2.092  1.00  0.73           H  
ATOM   2237 2HD  PRO A 143      -5.189  31.930   0.531  1.00  0.73           H  
ATOM   2238  N   GLU A 144      -3.037  27.978   1.884  1.00  0.72           N  
ATOM   2239  CA  GLU A 144      -2.739  26.675   2.479  1.00  0.72           C  
ATOM   2240  C   GLU A 144      -2.883  25.505   1.485  1.00  0.72           C  
ATOM   2241  O   GLU A 144      -2.313  24.434   1.698  1.00  0.72           O  
ATOM   2242  CB  GLU A 144      -3.643  26.453   3.687  1.00  0.72           C  
ATOM   2243  CG  GLU A 144      -3.382  27.406   4.866  1.00  0.72           C  
ATOM   2244  CD  GLU A 144      -4.381  27.221   6.001  1.00  0.72           C  
ATOM   2245  OE1 GLU A 144      -5.259  26.393   5.850  1.00  0.72           O  
ATOM   2246  OE2 GLU A 144      -4.276  27.893   7.007  1.00  0.72           O  
ATOM   2247  H   GLU A 144      -3.824  28.501   2.228  1.00  0.72           H  
ATOM   2248  HA  GLU A 144      -1.703  26.693   2.825  1.00  0.72           H  
ATOM   2249 1HB  GLU A 144      -4.652  26.596   3.389  1.00  0.72           H  
ATOM   2250 2HB  GLU A 144      -3.542  25.428   4.040  1.00  0.72           H  
ATOM   2251 1HG  GLU A 144      -2.375  27.232   5.245  1.00  0.72           H  
ATOM   2252 2HG  GLU A 144      -3.434  28.431   4.501  1.00  0.72           H  
ATOM   2253  N   ASN A 145      -3.697  25.695   0.437  1.00  0.73           N  
ATOM   2254  CA  ASN A 145      -3.952  24.668  -0.573  1.00  0.73           C  
ATOM   2255  C   ASN A 145      -3.153  24.917  -1.844  1.00  0.73           C  
ATOM   2256  O   ASN A 145      -3.395  24.294  -2.884  1.00  0.73           O  
ATOM   2257  CB  ASN A 145      -5.427  24.575  -0.910  1.00  0.73           C  
ATOM   2258  CG  ASN A 145      -6.277  23.998   0.225  1.00  0.73           C  
ATOM   2259  OD1 ASN A 145      -5.818  23.124   0.972  1.00  0.73           O  
ATOM   2260  ND2 ASN A 145      -7.508  24.442   0.319  1.00  0.73           N  
ATOM   2261  H   ASN A 145      -4.113  26.610   0.288  1.00  0.73           H  
ATOM   2262  HA  ASN A 145      -3.627  23.705  -0.177  1.00  0.73           H  
ATOM   2263 1HB  ASN A 145      -5.806  25.575  -1.150  1.00  0.73           H  
ATOM   2264 2HB  ASN A 145      -5.562  23.955  -1.798  1.00  0.73           H  
ATOM   2265 1HD2 ASN A 145      -8.188  24.091   1.001  1.00  0.73           H  
ATOM   2266 2HD2 ASN A 145      -7.848  25.143  -0.312  1.00  0.73           H  
ATOM   2267  N   ILE A 146      -2.235  25.866  -1.779  1.00  0.75           N  
ATOM   2268  CA  ILE A 146      -1.401  26.200  -2.913  1.00  0.75           C  
ATOM   2269  C   ILE A 146       0.011  25.896  -2.499  1.00  0.75           C  
ATOM   2270  O   ILE A 146       0.453  26.369  -1.460  1.00  0.75           O  
ATOM   2271  CB  ILE A 146      -1.579  27.668  -3.278  1.00  0.75           C  
ATOM   2272  CG1 ILE A 146      -3.028  27.915  -3.630  1.00  0.75           C  
ATOM   2273  CG2 ILE A 146      -0.702  28.011  -4.389  1.00  0.75           C  
ATOM   2274  CD1 ILE A 146      -3.368  29.325  -3.752  1.00  0.75           C  
ATOM   2275  H   ILE A 146      -2.070  26.372  -0.908  1.00  0.75           H  
ATOM   2276  HA  ILE A 146      -1.660  25.576  -3.767  1.00  0.75           H  
ATOM   2277  HB  ILE A 146      -1.344  28.288  -2.416  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 146      -3.244  27.432  -4.555  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 146      -3.659  27.489  -2.867  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 146      -0.827  29.056  -4.653  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 146       0.312  27.827  -4.062  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 146      -0.939  27.385  -5.249  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 146      -4.419  29.399  -4.006  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 146      -3.181  29.830  -2.810  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 146      -2.763  29.776  -4.532  1.00  0.75           H  
ATOM   2286  N   LEU A 147       0.704  25.055  -3.232  1.00  0.78           N  
ATOM   2287  CA  LEU A 147       2.004  24.658  -2.745  1.00  0.78           C  
ATOM   2288  C   LEU A 147       3.130  25.260  -3.574  1.00  0.78           C  
ATOM   2289  O   LEU A 147       3.004  25.397  -4.780  1.00  0.78           O  
ATOM   2290  CB  LEU A 147       2.046  23.136  -2.702  1.00  0.78           C  
ATOM   2291  CG  LEU A 147       0.895  22.448  -1.954  1.00  0.78           C  
ATOM   2292  CD1 LEU A 147       1.109  20.956  -2.038  1.00  0.78           C  
ATOM   2293  CD2 LEU A 147       0.827  22.923  -0.507  1.00  0.78           C  
ATOM   2294  H   LEU A 147       0.327  24.694  -4.101  1.00  0.78           H  
ATOM   2295  HA  LEU A 147       2.123  25.019  -1.746  1.00  0.78           H  
ATOM   2296 1HB  LEU A 147       2.102  22.737  -3.714  1.00  0.78           H  
ATOM   2297 2HB  LEU A 147       2.920  22.861  -2.141  1.00  0.78           H  
ATOM   2298  HG  LEU A 147      -0.048  22.679  -2.451  1.00  0.78           H  
ATOM   2299 1HD1 LEU A 147       0.289  20.441  -1.539  1.00  0.78           H  
ATOM   2300 2HD1 LEU A 147       1.147  20.661  -3.073  1.00  0.78           H  
ATOM   2301 3HD1 LEU A 147       2.045  20.696  -1.553  1.00  0.78           H  
ATOM   2302 1HD2 LEU A 147       0.004  22.420   0.003  1.00  0.78           H  
ATOM   2303 2HD2 LEU A 147       1.766  22.689  -0.001  1.00  0.78           H  
ATOM   2304 3HD2 LEU A 147       0.656  23.988  -0.476  1.00  0.78           H  
ATOM   2305  N   VAL A 148       4.240  25.605  -2.925  1.00  0.82           N  
ATOM   2306  CA  VAL A 148       5.392  26.217  -3.592  1.00  0.82           C  
ATOM   2307  C   VAL A 148       6.679  25.377  -3.486  1.00  0.82           C  
ATOM   2308  O   VAL A 148       7.053  24.884  -2.412  1.00  0.82           O  
ATOM   2309  CB  VAL A 148       5.655  27.615  -2.977  1.00  0.82           C  
ATOM   2310  CG1 VAL A 148       6.857  28.274  -3.645  1.00  0.82           C  
ATOM   2311  CG2 VAL A 148       4.420  28.504  -3.127  1.00  0.82           C  
ATOM   2312  H   VAL A 148       4.294  25.458  -1.928  1.00  0.82           H  
ATOM   2313  HA  VAL A 148       5.155  26.340  -4.645  1.00  0.82           H  
ATOM   2314  HB  VAL A 148       5.888  27.495  -1.915  1.00  0.82           H  
ATOM   2315 1HG1 VAL A 148       7.031  29.245  -3.193  1.00  0.82           H  
ATOM   2316 2HG1 VAL A 148       7.739  27.656  -3.513  1.00  0.82           H  
ATOM   2317 3HG1 VAL A 148       6.659  28.401  -4.713  1.00  0.82           H  
ATOM   2318 1HG2 VAL A 148       4.629  29.472  -2.675  1.00  0.82           H  
ATOM   2319 2HG2 VAL A 148       4.195  28.636  -4.179  1.00  0.82           H  
ATOM   2320 3HG2 VAL A 148       3.571  28.045  -2.625  1.00  0.82           H  
ATOM   2321  N   THR A 149       7.343  25.183  -4.625  1.00  0.85           N  
ATOM   2322  CA  THR A 149       8.601  24.444  -4.677  1.00  0.85           C  
ATOM   2323  C   THR A 149       9.805  25.385  -4.527  1.00  0.85           C  
ATOM   2324  O   THR A 149       9.711  26.575  -4.842  1.00  0.85           O  
ATOM   2325  CB  THR A 149       8.713  23.731  -6.035  1.00  0.85           C  
ATOM   2326  OG1 THR A 149       8.691  24.734  -7.047  1.00  0.85           O  
ATOM   2327  CG2 THR A 149       7.567  22.766  -6.290  1.00  0.85           C  
ATOM   2328  H   THR A 149       6.965  25.574  -5.489  1.00  0.85           H  
ATOM   2329  HA  THR A 149       8.621  23.712  -3.874  1.00  0.85           H  
ATOM   2330  HB  THR A 149       9.658  23.193  -6.081  1.00  0.85           H  
ATOM   2331  HG1 THR A 149       7.790  25.155  -7.025  1.00  0.85           H  
ATOM   2332 1HG2 THR A 149       7.689  22.311  -7.272  1.00  0.85           H  
ATOM   2333 2HG2 THR A 149       7.581  21.989  -5.534  1.00  0.85           H  
ATOM   2334 3HG2 THR A 149       6.619  23.309  -6.257  1.00  0.85           H  
ATOM   2335  N   SER A 150      10.980  24.835  -4.180  1.00  0.87           N  
ATOM   2336  CA  SER A 150      12.225  25.614  -4.115  1.00  0.87           C  
ATOM   2337  C   SER A 150      12.621  26.237  -5.456  1.00  0.87           C  
ATOM   2338  O   SER A 150      13.373  27.208  -5.501  1.00  0.87           O  
ATOM   2339  CB  SER A 150      13.378  24.744  -3.643  1.00  0.87           C  
ATOM   2340  OG  SER A 150      13.197  24.331  -2.323  1.00  0.87           O  
ATOM   2341  H   SER A 150      11.015  23.858  -3.868  1.00  0.87           H  
ATOM   2342  HA  SER A 150      12.081  26.421  -3.395  1.00  0.87           H  
ATOM   2343 1HB  SER A 150      13.461  23.870  -4.287  1.00  0.87           H  
ATOM   2344 2HB  SER A 150      14.307  25.303  -3.727  1.00  0.87           H  
ATOM   2345  HG  SER A 150      12.495  23.647  -2.368  1.00  0.87           H  
ATOM   2346  N   GLY A 151      12.112  25.670  -6.550  1.00  0.87           N  
ATOM   2347  CA  GLY A 151      12.402  26.141  -7.898  1.00  0.87           C  
ATOM   2348  C   GLY A 151      11.514  27.317  -8.323  1.00  0.87           C  
ATOM   2349  O   GLY A 151      11.651  27.832  -9.433  1.00  0.87           O  
ATOM   2350  H   GLY A 151      11.498  24.878  -6.430  1.00  0.87           H  
ATOM   2351 1HA  GLY A 151      13.449  26.439  -7.957  1.00  0.87           H  
ATOM   2352 2HA  GLY A 151      12.268  25.318  -8.599  1.00  0.87           H  
ATOM   2353  N   GLY A 152      10.599  27.739  -7.445  1.00  0.85           N  
ATOM   2354  CA  GLY A 152       9.686  28.837  -7.738  1.00  0.85           C  
ATOM   2355  C   GLY A 152       8.380  28.415  -8.415  1.00  0.85           C  
ATOM   2356  O   GLY A 152       7.559  29.269  -8.752  1.00  0.85           O  
ATOM   2357  H   GLY A 152      10.513  27.287  -6.536  1.00  0.85           H  
ATOM   2358 1HA  GLY A 152       9.451  29.345  -6.802  1.00  0.85           H  
ATOM   2359 2HA  GLY A 152      10.196  29.566  -8.364  1.00  0.85           H  
ATOM   2360  N   THR A 153       8.175  27.116  -8.616  1.00  0.82           N  
ATOM   2361  CA  THR A 153       6.934  26.646  -9.230  1.00  0.82           C  
ATOM   2362  C   THR A 153       5.856  26.531  -8.164  1.00  0.82           C  
ATOM   2363  O   THR A 153       6.115  26.018  -7.069  1.00  0.82           O  
ATOM   2364  CB  THR A 153       7.085  25.296  -9.965  1.00  0.82           C  
ATOM   2365  OG1 THR A 153       8.033  25.432 -11.033  1.00  0.82           O  
ATOM   2366  CG2 THR A 153       5.721  24.823 -10.548  1.00  0.82           C  
ATOM   2367  H   THR A 153       8.886  26.453  -8.331  1.00  0.82           H  
ATOM   2368  HA  THR A 153       6.616  27.376  -9.961  1.00  0.82           H  
ATOM   2369  HB  THR A 153       7.444  24.543  -9.271  1.00  0.82           H  
ATOM   2370  HG1 THR A 153       7.739  26.122 -11.633  1.00  0.82           H  
ATOM   2371 1HG2 THR A 153       5.851  23.872 -11.062  1.00  0.82           H  
ATOM   2372 2HG2 THR A 153       4.995  24.692  -9.754  1.00  0.82           H  
ATOM   2373 3HG2 THR A 153       5.348  25.559 -11.255  1.00  0.82           H  
ATOM   2374  N   VAL A 154       4.655  27.011  -8.479  1.00  0.80           N  
ATOM   2375  CA  VAL A 154       3.536  26.923  -7.541  1.00  0.80           C  
ATOM   2376  C   VAL A 154       2.443  26.029  -8.129  1.00  0.80           C  
ATOM   2377  O   VAL A 154       2.144  26.093  -9.320  1.00  0.80           O  
ATOM   2378  CB  VAL A 154       2.997  28.329  -7.186  1.00  0.80           C  
ATOM   2379  CG1 VAL A 154       2.533  29.016  -8.372  1.00  0.80           C  
ATOM   2380  CG2 VAL A 154       1.914  28.229  -6.215  1.00  0.80           C  
ATOM   2381  H   VAL A 154       4.534  27.424  -9.402  1.00  0.80           H  
ATOM   2382  HA  VAL A 154       3.898  26.472  -6.631  1.00  0.80           H  
ATOM   2383  HB  VAL A 154       3.805  28.904  -6.762  1.00  0.80           H  
ATOM   2384 1HG1 VAL A 154       2.177  30.015  -8.114  1.00  0.80           H  
ATOM   2385 2HG1 VAL A 154       3.363  29.091  -9.039  1.00  0.80           H  
ATOM   2386 3HG1 VAL A 154       1.722  28.452  -8.834  1.00  0.80           H  
ATOM   2387 1HG2 VAL A 154       1.568  29.230  -5.962  1.00  0.80           H  
ATOM   2388 2HG2 VAL A 154       1.096  27.659  -6.645  1.00  0.80           H  
ATOM   2389 3HG2 VAL A 154       2.277  27.734  -5.323  1.00  0.80           H  
ATOM   2390  N   LYS A 155       1.887  25.153  -7.295  1.00  0.79           N  
ATOM   2391  CA  LYS A 155       0.910  24.174  -7.742  1.00  0.79           C  
ATOM   2392  C   LYS A 155      -0.375  24.147  -6.915  1.00  0.79           C  
ATOM   2393  O   LYS A 155      -0.359  24.365  -5.705  1.00  0.79           O  
ATOM   2394  CB  LYS A 155       1.566  22.803  -7.686  1.00  0.79           C  
ATOM   2395  CG  LYS A 155       2.772  22.638  -8.579  1.00  0.79           C  
ATOM   2396  CD  LYS A 155       3.350  21.254  -8.497  1.00  0.79           C  
ATOM   2397  CE  LYS A 155       4.568  21.145  -9.385  1.00  0.79           C  
ATOM   2398  NZ  LYS A 155       5.197  19.824  -9.302  1.00  0.79           N  
ATOM   2399  H   LYS A 155       2.177  25.167  -6.326  1.00  0.79           H  
ATOM   2400  HA  LYS A 155       0.643  24.411  -8.765  1.00  0.79           H  
ATOM   2401 1HB  LYS A 155       1.861  22.577  -6.658  1.00  0.79           H  
ATOM   2402 2HB  LYS A 155       0.842  22.061  -8.000  1.00  0.79           H  
ATOM   2403 1HG  LYS A 155       2.494  22.837  -9.609  1.00  0.79           H  
ATOM   2404 2HG  LYS A 155       3.541  23.346  -8.287  1.00  0.79           H  
ATOM   2405 1HD  LYS A 155       3.626  21.020  -7.472  1.00  0.79           H  
ATOM   2406 2HD  LYS A 155       2.607  20.532  -8.834  1.00  0.79           H  
ATOM   2407 1HE  LYS A 155       4.265  21.325 -10.415  1.00  0.79           H  
ATOM   2408 2HE  LYS A 155       5.294  21.905  -9.092  1.00  0.79           H  
ATOM   2409 1HZ  LYS A 155       6.001  19.781  -9.915  1.00  0.79           H  
ATOM   2410 2HZ  LYS A 155       5.498  19.647  -8.355  1.00  0.79           H  
ATOM   2411 3HZ  LYS A 155       4.538  19.091  -9.588  1.00  0.79           H  
ATOM   2412  N   LEU A 156      -1.492  23.806  -7.539  1.00  0.81           N  
ATOM   2413  CA  LEU A 156      -2.733  23.709  -6.769  1.00  0.81           C  
ATOM   2414  C   LEU A 156      -2.905  22.305  -6.166  1.00  0.81           C  
ATOM   2415  O   LEU A 156      -2.542  21.305  -6.793  1.00  0.81           O  
ATOM   2416  CB  LEU A 156      -3.899  24.111  -7.667  1.00  0.81           C  
ATOM   2417  CG  LEU A 156      -3.757  25.541  -8.240  1.00  0.81           C  
ATOM   2418  CD1 LEU A 156      -4.963  25.894  -9.123  1.00  0.81           C  
ATOM   2419  CD2 LEU A 156      -3.574  26.496  -7.095  1.00  0.81           C  
ATOM   2420  H   LEU A 156      -1.483  23.664  -8.550  1.00  0.81           H  
ATOM   2421  HA  LEU A 156      -2.688  24.421  -5.944  1.00  0.81           H  
ATOM   2422 1HB  LEU A 156      -3.959  23.417  -8.504  1.00  0.81           H  
ATOM   2423 2HB  LEU A 156      -4.822  24.058  -7.093  1.00  0.81           H  
ATOM   2424  HG  LEU A 156      -2.865  25.582  -8.879  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 156      -4.831  26.899  -9.532  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 156      -5.030  25.180  -9.941  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 156      -5.876  25.862  -8.534  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 156      -3.433  27.490  -7.468  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 156      -4.444  26.463  -6.452  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 156      -2.693  26.201  -6.527  1.00  0.81           H  
ATOM   2431  N   ALA A 157      -3.469  22.220  -4.950  1.00  0.85           N  
ATOM   2432  CA  ALA A 157      -3.605  20.936  -4.250  1.00  0.85           C  
ATOM   2433  C   ALA A 157      -4.885  20.789  -3.419  1.00  0.85           C  
ATOM   2434  O   ALA A 157      -5.672  21.724  -3.274  1.00  0.85           O  
ATOM   2435  CB  ALA A 157      -2.421  20.763  -3.314  1.00  0.85           C  
ATOM   2436  H   ALA A 157      -3.726  23.068  -4.446  1.00  0.85           H  
ATOM   2437  HA  ALA A 157      -3.596  20.146  -5.000  1.00  0.85           H  
ATOM   2438 1HB  ALA A 157      -2.467  19.800  -2.816  1.00  0.85           H  
ATOM   2439 2HB  ALA A 157      -1.507  20.830  -3.883  1.00  0.85           H  
ATOM   2440 3HB  ALA A 157      -2.438  21.559  -2.565  1.00  0.85           H  
ATOM   2441  N   ASP A 158      -5.079  19.571  -2.876  1.00  0.89           N  
ATOM   2442  CA  ASP A 158      -6.216  19.210  -2.011  1.00  0.89           C  
ATOM   2443  C   ASP A 158      -7.557  19.368  -2.722  1.00  0.89           C  
ATOM   2444  O   ASP A 158      -8.405  20.172  -2.339  1.00  0.89           O  
ATOM   2445  CB  ASP A 158      -6.240  20.006  -0.701  1.00  0.89           C  
ATOM   2446  CG  ASP A 158      -7.077  19.246   0.413  1.00  0.89           C  
ATOM   2447  OD1 ASP A 158      -7.172  18.021   0.330  1.00  0.89           O  
ATOM   2448  OD2 ASP A 158      -7.590  19.865   1.310  1.00  0.89           O  
ATOM   2449  H   ASP A 158      -4.391  18.858  -3.065  1.00  0.89           H  
ATOM   2450  HA  ASP A 158      -6.111  18.158  -1.747  1.00  0.89           H  
ATOM   2451 1HB  ASP A 158      -5.224  20.170  -0.340  1.00  0.89           H  
ATOM   2452 2HB  ASP A 158      -6.688  20.988  -0.874  1.00  0.89           H  
ATOM   2453  N   PHE A 159      -7.755  18.554  -3.745  1.00  0.94           N  
ATOM   2454  CA  PHE A 159      -8.933  18.608  -4.591  1.00  0.94           C  
ATOM   2455  C   PHE A 159     -10.162  17.862  -4.068  1.00  0.94           C  
ATOM   2456  O   PHE A 159     -11.145  17.733  -4.786  1.00  0.94           O  
ATOM   2457  CB  PHE A 159      -8.551  18.073  -5.967  1.00  0.94           C  
ATOM   2458  CG  PHE A 159      -7.711  19.052  -6.725  1.00  0.94           C  
ATOM   2459  CD1 PHE A 159      -6.329  19.049  -6.649  1.00  0.94           C  
ATOM   2460  CD2 PHE A 159      -8.316  19.992  -7.517  1.00  0.94           C  
ATOM   2461  CE1 PHE A 159      -5.593  19.970  -7.351  1.00  0.94           C  
ATOM   2462  CE2 PHE A 159      -7.593  20.900  -8.199  1.00  0.94           C  
ATOM   2463  CZ  PHE A 159      -6.226  20.902  -8.125  1.00  0.94           C  
ATOM   2464  H   PHE A 159      -7.034  17.884  -3.972  1.00  0.94           H  
ATOM   2465  HA  PHE A 159      -9.204  19.660  -4.704  1.00  0.94           H  
ATOM   2466 1HB  PHE A 159      -7.993  17.142  -5.861  1.00  0.94           H  
ATOM   2467 2HB  PHE A 159      -9.448  17.860  -6.548  1.00  0.94           H  
ATOM   2468  HD1 PHE A 159      -5.826  18.317  -6.023  1.00  0.94           H  
ATOM   2469  HD2 PHE A 159      -9.388  20.009  -7.595  1.00  0.94           H  
ATOM   2470  HE1 PHE A 159      -4.510  19.958  -7.288  1.00  0.94           H  
ATOM   2471  HE2 PHE A 159      -8.109  21.622  -8.798  1.00  0.94           H  
ATOM   2472  HZ  PHE A 159      -5.651  21.638  -8.678  1.00  0.94           H  
ATOM   2473  N   GLY A 160     -10.154  17.436  -2.807  1.00  0.98           N  
ATOM   2474  CA  GLY A 160     -11.305  16.732  -2.221  1.00  0.98           C  
ATOM   2475  C   GLY A 160     -12.605  17.533  -2.283  1.00  0.98           C  
ATOM   2476  O   GLY A 160     -13.701  16.972  -2.381  1.00  0.98           O  
ATOM   2477  H   GLY A 160      -9.324  17.581  -2.247  1.00  0.98           H  
ATOM   2478 1HA  GLY A 160     -11.455  15.810  -2.753  1.00  0.98           H  
ATOM   2479 2HA  GLY A 160     -11.079  16.466  -1.188  1.00  0.98           H  
ATOM   2480  N   LEU A 161     -12.475  18.848  -2.222  1.00  1.04           N  
ATOM   2481  CA  LEU A 161     -13.612  19.747  -2.270  1.00  1.04           C  
ATOM   2482  C   LEU A 161     -13.926  20.221  -3.695  1.00  1.04           C  
ATOM   2483  O   LEU A 161     -14.881  20.967  -3.900  1.00  1.04           O  
ATOM   2484  CB  LEU A 161     -13.318  20.920  -1.339  1.00  1.04           C  
ATOM   2485  CG  LEU A 161     -13.148  20.498   0.133  1.00  1.04           C  
ATOM   2486  CD1 LEU A 161     -12.701  21.660   0.970  1.00  1.04           C  
ATOM   2487  CD2 LEU A 161     -14.474  19.979   0.638  1.00  1.04           C  
ATOM   2488  H   LEU A 161     -11.544  19.234  -2.141  1.00  1.04           H  
ATOM   2489  HA  LEU A 161     -14.482  19.219  -1.887  1.00  1.04           H  
ATOM   2490 1HB  LEU A 161     -12.400  21.414  -1.665  1.00  1.04           H  
ATOM   2491 2HB  LEU A 161     -14.133  21.637  -1.393  1.00  1.04           H  
ATOM   2492  HG  LEU A 161     -12.391  19.717   0.207  1.00  1.04           H  
ATOM   2493 1HD1 LEU A 161     -12.590  21.342   2.005  1.00  1.04           H  
ATOM   2494 2HD1 LEU A 161     -11.740  22.027   0.602  1.00  1.04           H  
ATOM   2495 3HD1 LEU A 161     -13.431  22.449   0.918  1.00  1.04           H  
ATOM   2496 1HD2 LEU A 161     -14.373  19.671   1.678  1.00  1.04           H  
ATOM   2497 2HD2 LEU A 161     -15.217  20.770   0.567  1.00  1.04           H  
ATOM   2498 3HD2 LEU A 161     -14.788  19.126   0.036  1.00  1.04           H  
ATOM   2499  N   ALA A 162     -13.113  19.818  -4.677  1.00  1.12           N  
ATOM   2500  CA  ALA A 162     -13.303  20.264  -6.055  1.00  1.12           C  
ATOM   2501  C   ALA A 162     -14.571  19.672  -6.641  1.00  1.12           C  
ATOM   2502  O   ALA A 162     -14.946  18.536  -6.323  1.00  1.12           O  
ATOM   2503  CB  ALA A 162     -12.105  19.919  -6.895  1.00  1.12           C  
ATOM   2504  H   ALA A 162     -12.364  19.158  -4.492  1.00  1.12           H  
ATOM   2505  HA  ALA A 162     -13.416  21.345  -6.043  1.00  1.12           H  
ATOM   2506 1HB  ALA A 162     -12.259  20.296  -7.889  1.00  1.12           H  
ATOM   2507 2HB  ALA A 162     -11.233  20.388  -6.452  1.00  1.12           H  
ATOM   2508 3HB  ALA A 162     -11.970  18.844  -6.923  1.00  1.12           H  
ATOM   2509  N   ARG A 163     -15.226  20.434  -7.516  1.00  1.26           N  
ATOM   2510  CA  ARG A 163     -16.489  19.979  -8.100  1.00  1.26           C  
ATOM   2511  C   ARG A 163     -16.593  20.200  -9.608  1.00  1.26           C  
ATOM   2512  O   ARG A 163     -15.941  21.086 -10.162  1.00  1.26           O  
ATOM   2513  CB  ARG A 163     -17.637  20.702  -7.404  1.00  1.26           C  
ATOM   2514  CG  ARG A 163     -17.766  20.405  -5.887  1.00  1.26           C  
ATOM   2515  CD  ARG A 163     -18.231  19.016  -5.606  1.00  1.26           C  
ATOM   2516  NE  ARG A 163     -18.403  18.774  -4.176  1.00  1.26           N  
ATOM   2517  CZ  ARG A 163     -17.440  18.282  -3.343  1.00  1.26           C  
ATOM   2518  NH1 ARG A 163     -16.246  17.948  -3.802  1.00  1.26           N  
ATOM   2519  NH2 ARG A 163     -17.706  18.121  -2.058  1.00  1.26           N  
ATOM   2520  H   ARG A 163     -14.842  21.353  -7.736  1.00  1.26           H  
ATOM   2521  HA  ARG A 163     -16.587  18.911  -7.909  1.00  1.26           H  
ATOM   2522 1HB  ARG A 163     -17.490  21.768  -7.517  1.00  1.26           H  
ATOM   2523 2HB  ARG A 163     -18.567  20.460  -7.884  1.00  1.26           H  
ATOM   2524 1HG  ARG A 163     -16.828  20.558  -5.386  1.00  1.26           H  
ATOM   2525 2HG  ARG A 163     -18.496  21.084  -5.461  1.00  1.26           H  
ATOM   2526 1HD  ARG A 163     -19.187  18.849  -6.091  1.00  1.26           H  
ATOM   2527 2HD  ARG A 163     -17.504  18.300  -5.986  1.00  1.26           H  
ATOM   2528  HE  ARG A 163     -19.294  19.009  -3.770  1.00  1.26           H  
ATOM   2529 1HH1 ARG A 163     -15.996  18.075  -4.794  1.00  1.26           H  
ATOM   2530 2HH1 ARG A 163     -15.519  17.563  -3.172  1.00  1.26           H  
ATOM   2531 1HH2 ARG A 163     -18.614  18.369  -1.695  1.00  1.26           H  
ATOM   2532 2HH2 ARG A 163     -17.000  17.742  -1.443  1.00  1.26           H  
ATOM   2533  N   ILE A 164     -17.446  19.414 -10.275  1.00  1.48           N  
ATOM   2534  CA  ILE A 164     -17.674  19.616 -11.708  1.00  1.48           C  
ATOM   2535  C   ILE A 164     -18.792  20.607 -12.005  1.00  1.48           C  
ATOM   2536  O   ILE A 164     -19.946  20.409 -11.615  1.00  1.48           O  
ATOM   2537  CB  ILE A 164     -17.946  18.294 -12.436  1.00  1.48           C  
ATOM   2538  CG1 ILE A 164     -16.780  17.362 -12.274  1.00  1.48           C  
ATOM   2539  CG2 ILE A 164     -18.188  18.569 -13.906  1.00  1.48           C  
ATOM   2540  CD1 ILE A 164     -15.522  17.953 -12.853  1.00  1.48           C  
ATOM   2541  H   ILE A 164     -17.945  18.684  -9.790  1.00  1.48           H  
ATOM   2542  HA  ILE A 164     -16.761  20.014 -12.120  1.00  1.48           H  
ATOM   2543  HB  ILE A 164     -18.820  17.812 -12.006  1.00  1.48           H  
ATOM   2544 1HG1 ILE A 164     -16.616  17.153 -11.219  1.00  1.48           H  
ATOM   2545 2HG1 ILE A 164     -16.996  16.427 -12.788  1.00  1.48           H  
ATOM   2546 1HG2 ILE A 164     -18.385  17.636 -14.428  1.00  1.48           H  
ATOM   2547 2HG2 ILE A 164     -19.035  19.216 -14.009  1.00  1.48           H  
ATOM   2548 3HG2 ILE A 164     -17.306  19.048 -14.334  1.00  1.48           H  
ATOM   2549 1HD1 ILE A 164     -14.708  17.269 -12.743  1.00  1.48           H  
ATOM   2550 2HD1 ILE A 164     -15.662  18.164 -13.916  1.00  1.48           H  
ATOM   2551 3HD1 ILE A 164     -15.297  18.880 -12.335  1.00  1.48           H  
ATOM   2552  N   TYR A 165     -18.421  21.683 -12.700  1.00  1.81           N  
ATOM   2553  CA  TYR A 165     -19.326  22.792 -12.990  1.00  1.81           C  
ATOM   2554  C   TYR A 165     -20.528  22.470 -13.855  1.00  1.81           C  
ATOM   2555  O   TYR A 165     -21.561  23.134 -13.763  1.00  1.81           O  
ATOM   2556  CB  TYR A 165     -18.634  23.998 -13.586  1.00  1.81           C  
ATOM   2557  CG  TYR A 165     -19.666  25.051 -13.675  1.00  1.81           C  
ATOM   2558  CD1 TYR A 165     -20.224  25.509 -12.504  1.00  1.81           C  
ATOM   2559  CD2 TYR A 165     -20.107  25.521 -14.894  1.00  1.81           C  
ATOM   2560  CE1 TYR A 165     -21.236  26.416 -12.540  1.00  1.81           C  
ATOM   2561  CE2 TYR A 165     -21.125  26.451 -14.929  1.00  1.81           C  
ATOM   2562  CZ  TYR A 165     -21.690  26.888 -13.751  1.00  1.81           C  
ATOM   2563  OH  TYR A 165     -22.736  27.761 -13.777  1.00  1.81           O  
ATOM   2564  H   TYR A 165     -17.451  21.715 -13.020  1.00  1.81           H  
ATOM   2565  HA  TYR A 165     -19.727  23.122 -12.030  1.00  1.81           H  
ATOM   2566 1HB  TYR A 165     -17.827  24.336 -12.959  1.00  1.81           H  
ATOM   2567 2HB  TYR A 165     -18.249  23.776 -14.583  1.00  1.81           H  
ATOM   2568  HD1 TYR A 165     -19.877  25.123 -11.544  1.00  1.81           H  
ATOM   2569  HD2 TYR A 165     -19.668  25.149 -15.820  1.00  1.81           H  
ATOM   2570  HE1 TYR A 165     -21.693  26.753 -11.607  1.00  1.81           H  
ATOM   2571  HE2 TYR A 165     -21.496  26.821 -15.885  1.00  1.81           H  
ATOM   2572  HH  TYR A 165     -22.950  28.030 -12.877  1.00  1.81           H  
ATOM   2573  N   SER A 166     -20.400  21.472 -14.717  1.00  2.22           N  
ATOM   2574  CA  SER A 166     -21.485  21.107 -15.613  1.00  2.22           C  
ATOM   2575  C   SER A 166     -22.727  20.629 -14.845  1.00  2.22           C  
ATOM   2576  O   SER A 166     -23.813  20.538 -15.422  1.00  2.22           O  
ATOM   2577  CB  SER A 166     -21.030  20.051 -16.603  1.00  2.22           C  
ATOM   2578  OG  SER A 166     -20.759  18.845 -15.970  1.00  2.22           O  
ATOM   2579  H   SER A 166     -19.532  20.963 -14.746  1.00  2.22           H  
ATOM   2580  HA  SER A 166     -21.766  21.996 -16.180  1.00  2.22           H  
ATOM   2581 1HB  SER A 166     -21.809  19.903 -17.349  1.00  2.22           H  
ATOM   2582 2HB  SER A 166     -20.138  20.398 -17.124  1.00  2.22           H  
ATOM   2583  HG  SER A 166     -21.523  18.679 -15.403  1.00  2.22           H  
ATOM   2584  N   TYR A 167     -22.571  20.307 -13.557  1.00  2.68           N  
ATOM   2585  CA  TYR A 167     -23.691  19.896 -12.736  1.00  2.68           C  
ATOM   2586  C   TYR A 167     -24.088  21.051 -11.813  1.00  2.68           C  
ATOM   2587  O   TYR A 167     -23.324  21.440 -10.927  1.00  2.68           O  
ATOM   2588  CB  TYR A 167     -23.308  18.675 -11.910  1.00  2.68           C  
ATOM   2589  CG  TYR A 167     -23.002  17.476 -12.731  1.00  2.68           C  
ATOM   2590  CD1 TYR A 167     -21.723  17.309 -13.214  1.00  2.68           C  
ATOM   2591  CD2 TYR A 167     -23.984  16.542 -13.011  1.00  2.68           C  
ATOM   2592  CE1 TYR A 167     -21.410  16.208 -13.982  1.00  2.68           C  
ATOM   2593  CE2 TYR A 167     -23.678  15.435 -13.779  1.00  2.68           C  
ATOM   2594  CZ  TYR A 167     -22.394  15.267 -14.265  1.00  2.68           C  
ATOM   2595  OH  TYR A 167     -22.087  14.167 -15.033  1.00  2.68           O  
ATOM   2596  H   TYR A 167     -21.656  20.390 -13.109  1.00  2.68           H  
ATOM   2597  HA  TYR A 167     -24.541  19.658 -13.374  1.00  2.68           H  
ATOM   2598 1HB  TYR A 167     -22.428  18.907 -11.326  1.00  2.68           H  
ATOM   2599 2HB  TYR A 167     -24.112  18.426 -11.221  1.00  2.68           H  
ATOM   2600  HD1 TYR A 167     -20.964  18.055 -12.986  1.00  2.68           H  
ATOM   2601  HD2 TYR A 167     -24.995  16.680 -12.626  1.00  2.68           H  
ATOM   2602  HE1 TYR A 167     -20.398  16.080 -14.364  1.00  2.68           H  
ATOM   2603  HE2 TYR A 167     -24.448  14.696 -14.004  1.00  2.68           H  
ATOM   2604  HH  TYR A 167     -21.174  14.226 -15.323  1.00  2.68           H  
ATOM   2605  N   GLN A 168     -25.300  21.591 -11.979  1.00  3.09           N  
ATOM   2606  CA  GLN A 168     -25.726  22.739 -11.159  1.00  3.09           C  
ATOM   2607  C   GLN A 168     -26.116  22.300  -9.755  1.00  3.09           C  
ATOM   2608  O   GLN A 168     -27.289  22.302  -9.382  1.00  3.09           O  
ATOM   2609  CB  GLN A 168     -26.942  23.459 -11.772  1.00  3.09           C  
ATOM   2610  CG  GLN A 168     -26.760  24.145 -13.136  1.00  3.09           C  
ATOM   2611  CD  GLN A 168     -25.944  25.457 -13.074  1.00  3.09           C  
ATOM   2612  OE1 GLN A 168     -26.360  26.439 -12.419  1.00  3.09           O  
ATOM   2613  NE2 GLN A 168     -24.818  25.487 -13.768  1.00  3.09           N  
ATOM   2614  H   GLN A 168     -25.907  21.234 -12.702  1.00  3.09           H  
ATOM   2615  HA  GLN A 168     -24.894  23.439 -11.079  1.00  3.09           H  
ATOM   2616 1HB  GLN A 168     -27.759  22.746 -11.875  1.00  3.09           H  
ATOM   2617 2HB  GLN A 168     -27.278  24.227 -11.073  1.00  3.09           H  
ATOM   2618 1HG  GLN A 168     -26.235  23.456 -13.801  1.00  3.09           H  
ATOM   2619 2HG  GLN A 168     -27.745  24.378 -13.543  1.00  3.09           H  
ATOM   2620 1HE2 GLN A 168     -24.243  26.321 -13.783  1.00  3.09           H  
ATOM   2621 2HE2 GLN A 168     -24.526  24.680 -14.289  1.00  3.09           H  
ATOM   2622  N   MET A 169     -25.115  21.920  -8.986  1.00  3.35           N  
ATOM   2623  CA  MET A 169     -25.308  21.438  -7.637  1.00  3.35           C  
ATOM   2624  C   MET A 169     -25.432  22.616  -6.705  1.00  3.35           C  
ATOM   2625  O   MET A 169     -24.658  23.556  -6.795  1.00  3.35           O  
ATOM   2626  CB  MET A 169     -24.108  20.586  -7.248  1.00  3.35           C  
ATOM   2627  CG  MET A 169     -23.954  19.340  -8.079  1.00  3.35           C  
ATOM   2628  SD  MET A 169     -22.483  18.398  -7.674  1.00  3.35           S  
ATOM   2629  CE  MET A 169     -21.226  19.459  -8.390  1.00  3.35           C  
ATOM   2630  H   MET A 169     -24.184  21.945  -9.398  1.00  3.35           H  
ATOM   2631  HA  MET A 169     -26.226  20.853  -7.589  1.00  3.35           H  
ATOM   2632 1HB  MET A 169     -23.199  21.170  -7.381  1.00  3.35           H  
ATOM   2633 2HB  MET A 169     -24.174  20.306  -6.199  1.00  3.35           H  
ATOM   2634 1HG  MET A 169     -24.826  18.702  -7.953  1.00  3.35           H  
ATOM   2635 2HG  MET A 169     -23.893  19.628  -9.119  1.00  3.35           H  
ATOM   2636 1HE  MET A 169     -20.260  19.003  -8.250  1.00  3.35           H  
ATOM   2637 2HE  MET A 169     -21.409  19.587  -9.453  1.00  3.35           H  
ATOM   2638 3HE  MET A 169     -21.253  20.436  -7.908  1.00  3.35           H  
ATOM   2639  N   ALA A 170     -26.380  22.571  -5.776  1.00  3.43           N  
ATOM   2640  CA  ALA A 170     -26.487  23.655  -4.798  1.00  3.43           C  
ATOM   2641  C   ALA A 170     -25.233  23.743  -3.934  1.00  3.43           C  
ATOM   2642  O   ALA A 170     -24.803  24.826  -3.541  1.00  3.43           O  
ATOM   2643  CB  ALA A 170     -27.702  23.455  -3.913  1.00  3.43           C  
ATOM   2644  H   ALA A 170     -27.024  21.794  -5.746  1.00  3.43           H  
ATOM   2645  HA  ALA A 170     -26.588  24.595  -5.343  1.00  3.43           H  
ATOM   2646 1HB  ALA A 170     -27.771  24.286  -3.209  1.00  3.43           H  
ATOM   2647 2HB  ALA A 170     -28.601  23.420  -4.526  1.00  3.43           H  
ATOM   2648 3HB  ALA A 170     -27.600  22.522  -3.361  1.00  3.43           H  
ATOM   2649  N   LEU A 171     -24.661  22.568  -3.644  1.00  3.30           N  
ATOM   2650  CA  LEU A 171     -23.509  22.435  -2.768  1.00  3.30           C  
ATOM   2651  C   LEU A 171     -23.808  23.078  -1.423  1.00  3.30           C  
ATOM   2652  O   LEU A 171     -24.947  23.460  -1.139  1.00  3.30           O  
ATOM   2653  CB  LEU A 171     -22.263  23.070  -3.412  1.00  3.30           C  
ATOM   2654  CG  LEU A 171     -21.797  22.425  -4.720  1.00  3.30           C  
ATOM   2655  CD1 LEU A 171     -20.648  23.216  -5.278  1.00  3.30           C  
ATOM   2656  CD2 LEU A 171     -21.399  20.983  -4.470  1.00  3.30           C  
ATOM   2657  H   LEU A 171     -25.066  21.737  -4.041  1.00  3.30           H  
ATOM   2658  HA  LEU A 171     -23.315  21.376  -2.605  1.00  3.30           H  
ATOM   2659 1HB  LEU A 171     -22.469  24.109  -3.629  1.00  3.30           H  
ATOM   2660 2HB  LEU A 171     -21.435  23.031  -2.710  1.00  3.30           H  
ATOM   2661  HG  LEU A 171     -22.603  22.461  -5.443  1.00  3.30           H  
ATOM   2662 1HD1 LEU A 171     -20.329  22.770  -6.217  1.00  3.30           H  
ATOM   2663 2HD1 LEU A 171     -20.977  24.239  -5.458  1.00  3.30           H  
ATOM   2664 3HD1 LEU A 171     -19.822  23.214  -4.568  1.00  3.30           H  
ATOM   2665 1HD2 LEU A 171     -21.077  20.529  -5.403  1.00  3.30           H  
ATOM   2666 2HD2 LEU A 171     -20.585  20.952  -3.747  1.00  3.30           H  
ATOM   2667 3HD2 LEU A 171     -22.255  20.434  -4.079  1.00  3.30           H  
ATOM   2668  N   THR A 172     -22.811  23.107  -0.554  1.00  3.01           N  
ATOM   2669  CA  THR A 172     -22.980  23.725   0.743  1.00  3.01           C  
ATOM   2670  C   THR A 172     -21.899  24.792   0.848  1.00  3.01           C  
ATOM   2671  O   THR A 172     -20.801  24.572   0.352  1.00  3.01           O  
ATOM   2672  CB  THR A 172     -22.832  22.651   1.835  1.00  3.01           C  
ATOM   2673  OG1 THR A 172     -21.530  22.064   1.736  1.00  3.01           O  
ATOM   2674  CG2 THR A 172     -23.880  21.575   1.663  1.00  3.01           C  
ATOM   2675  H   THR A 172     -21.911  22.732  -0.814  1.00  3.01           H  
ATOM   2676  HA  THR A 172     -23.968  24.178   0.795  1.00  3.01           H  
ATOM   2677  HB  THR A 172     -22.951  23.096   2.812  1.00  3.01           H  
ATOM   2678  HG1 THR A 172     -21.450  21.352   2.381  1.00  3.01           H  
ATOM   2679 1HG2 THR A 172     -23.757  20.823   2.441  1.00  3.01           H  
ATOM   2680 2HG2 THR A 172     -24.873  22.021   1.740  1.00  3.01           H  
ATOM   2681 3HG2 THR A 172     -23.772  21.103   0.690  1.00  3.01           H  
ATOM   2682  N   PRO A 173     -22.118  25.913   1.550  1.00  2.60           N  
ATOM   2683  CA  PRO A 173     -21.157  26.998   1.681  1.00  2.60           C  
ATOM   2684  C   PRO A 173     -19.885  26.592   2.398  1.00  2.60           C  
ATOM   2685  O   PRO A 173     -18.814  27.145   2.148  1.00  2.60           O  
ATOM   2686  CB  PRO A 173     -21.956  28.047   2.464  1.00  2.60           C  
ATOM   2687  CG  PRO A 173     -23.038  27.264   3.188  1.00  2.60           C  
ATOM   2688  CD  PRO A 173     -23.391  26.127   2.257  1.00  2.60           C  
ATOM   2689  HA  PRO A 173     -20.914  27.359   0.679  1.00  2.60           H  
ATOM   2690 1HB  PRO A 173     -21.303  28.574   3.159  1.00  2.60           H  
ATOM   2691 2HB  PRO A 173     -22.365  28.802   1.771  1.00  2.60           H  
ATOM   2692 1HG  PRO A 173     -22.661  26.924   4.166  1.00  2.60           H  
ATOM   2693 2HG  PRO A 173     -23.893  27.929   3.397  1.00  2.60           H  
ATOM   2694 1HD  PRO A 173     -23.687  25.260   2.853  1.00  2.60           H  
ATOM   2695 2HD  PRO A 173     -24.180  26.438   1.549  1.00  2.60           H  
ATOM   2696  N   VAL A 174     -19.970  25.538   3.196  1.00  2.15           N  
ATOM   2697  CA  VAL A 174     -18.838  25.041   3.954  1.00  2.15           C  
ATOM   2698  C   VAL A 174     -17.768  24.425   3.055  1.00  2.15           C  
ATOM   2699  O   VAL A 174     -16.660  24.137   3.504  1.00  2.15           O  
ATOM   2700  CB  VAL A 174     -19.328  24.036   4.999  1.00  2.15           C  
ATOM   2701  CG1 VAL A 174     -20.297  24.724   5.941  1.00  2.15           C  
ATOM   2702  CG2 VAL A 174     -20.015  22.918   4.308  1.00  2.15           C  
ATOM   2703  H   VAL A 174     -20.862  25.088   3.331  1.00  2.15           H  
ATOM   2704  HA  VAL A 174     -18.391  25.882   4.485  1.00  2.15           H  
ATOM   2705  HB  VAL A 174     -18.485  23.662   5.578  1.00  2.15           H  
ATOM   2706 1HG1 VAL A 174     -20.652  24.010   6.686  1.00  2.15           H  
ATOM   2707 2HG1 VAL A 174     -19.792  25.549   6.441  1.00  2.15           H  
ATOM   2708 3HG1 VAL A 174     -21.144  25.106   5.371  1.00  2.15           H  
ATOM   2709 1HG2 VAL A 174     -20.381  22.198   5.038  1.00  2.15           H  
ATOM   2710 2HG2 VAL A 174     -20.836  23.335   3.759  1.00  2.15           H  
ATOM   2711 3HG2 VAL A 174     -19.324  22.423   3.625  1.00  2.15           H  
ATOM   2712  N   VAL A 175     -18.100  24.227   1.776  1.00  1.72           N  
ATOM   2713  CA  VAL A 175     -17.171  23.700   0.797  1.00  1.72           C  
ATOM   2714  C   VAL A 175     -15.951  24.625   0.622  1.00  1.72           C  
ATOM   2715  O   VAL A 175     -14.905  24.166   0.177  1.00  1.72           O  
ATOM   2716  CB  VAL A 175     -17.883  23.511  -0.565  1.00  1.72           C  
ATOM   2717  CG1 VAL A 175     -18.125  24.880  -1.264  1.00  1.72           C  
ATOM   2718  CG2 VAL A 175     -17.059  22.570  -1.441  1.00  1.72           C  
ATOM   2719  H   VAL A 175     -19.037  24.462   1.455  1.00  1.72           H  
ATOM   2720  HA  VAL A 175     -16.824  22.729   1.141  1.00  1.72           H  
ATOM   2721  HB  VAL A 175     -18.864  23.072  -0.386  1.00  1.72           H  
ATOM   2722 1HG1 VAL A 175     -18.652  24.718  -2.201  1.00  1.72           H  
ATOM   2723 2HG1 VAL A 175     -18.722  25.524  -0.619  1.00  1.72           H  
ATOM   2724 3HG1 VAL A 175     -17.174  25.361  -1.469  1.00  1.72           H  
ATOM   2725 1HG2 VAL A 175     -17.563  22.415  -2.393  1.00  1.72           H  
ATOM   2726 2HG2 VAL A 175     -16.087  23.005  -1.608  1.00  1.72           H  
ATOM   2727 3HG2 VAL A 175     -16.939  21.615  -0.939  1.00  1.72           H  
ATOM   2728  N   VAL A 176     -16.096  25.928   0.936  1.00  1.36           N  
ATOM   2729  CA  VAL A 176     -15.005  26.901   0.780  1.00  1.36           C  
ATOM   2730  C   VAL A 176     -14.711  27.727   2.044  1.00  1.36           C  
ATOM   2731  O   VAL A 176     -15.626  28.273   2.685  1.00  1.36           O  
ATOM   2732  CB  VAL A 176     -15.385  27.869  -0.361  1.00  1.36           C  
ATOM   2733  CG1 VAL A 176     -16.619  28.537  -0.023  1.00  1.36           C  
ATOM   2734  CG2 VAL A 176     -14.278  28.916  -0.609  1.00  1.36           C  
ATOM   2735  H   VAL A 176     -16.991  26.248   1.309  1.00  1.36           H  
ATOM   2736  HA  VAL A 176     -14.099  26.357   0.504  1.00  1.36           H  
ATOM   2737  HB  VAL A 176     -15.571  27.303  -1.256  1.00  1.36           H  
ATOM   2738 1HG1 VAL A 176     -16.891  29.194  -0.837  1.00  1.36           H  
ATOM   2739 2HG1 VAL A 176     -17.404  27.799   0.137  1.00  1.36           H  
ATOM   2740 3HG1 VAL A 176     -16.455  29.098   0.870  1.00  1.36           H  
ATOM   2741 1HG2 VAL A 176     -14.579  29.574  -1.421  1.00  1.36           H  
ATOM   2742 2HG2 VAL A 176     -14.111  29.510   0.284  1.00  1.36           H  
ATOM   2743 3HG2 VAL A 176     -13.355  28.412  -0.881  1.00  1.36           H  
ATOM   2744  N   THR A 177     -13.416  27.927   2.340  1.00  1.08           N  
ATOM   2745  CA  THR A 177     -13.018  28.738   3.488  1.00  1.08           C  
ATOM   2746  C   THR A 177     -13.653  30.118   3.454  1.00  1.08           C  
ATOM   2747  O   THR A 177     -13.567  30.842   2.461  1.00  1.08           O  
ATOM   2748  CB  THR A 177     -11.488  28.866   3.557  1.00  1.08           C  
ATOM   2749  OG1 THR A 177     -10.920  27.562   3.701  1.00  1.08           O  
ATOM   2750  CG2 THR A 177     -11.047  29.765   4.718  1.00  1.08           C  
ATOM   2751  H   THR A 177     -12.685  27.443   1.791  1.00  1.08           H  
ATOM   2752  HA  THR A 177     -13.357  28.233   4.394  1.00  1.08           H  
ATOM   2753  HB  THR A 177     -11.131  29.287   2.619  1.00  1.08           H  
ATOM   2754  HG1 THR A 177     -11.025  27.064   2.844  1.00  1.08           H  
ATOM   2755 1HG2 THR A 177      -9.960  29.830   4.728  1.00  1.08           H  
ATOM   2756 2HG2 THR A 177     -11.459  30.752   4.590  1.00  1.08           H  
ATOM   2757 3HG2 THR A 177     -11.393  29.344   5.660  1.00  1.08           H  
ATOM   2758  N   LEU A 178     -14.247  30.503   4.584  1.00  0.89           N  
ATOM   2759  CA  LEU A 178     -14.968  31.766   4.711  1.00  0.89           C  
ATOM   2760  C   LEU A 178     -14.201  32.991   4.223  1.00  0.89           C  
ATOM   2761  O   LEU A 178     -14.738  33.806   3.481  1.00  0.89           O  
ATOM   2762  CB  LEU A 178     -15.359  31.997   6.180  1.00  0.89           C  
ATOM   2763  CG  LEU A 178     -16.159  33.260   6.437  1.00  0.89           C  
ATOM   2764  CD1 LEU A 178     -17.482  33.136   5.710  1.00  0.89           C  
ATOM   2765  CD2 LEU A 178     -16.356  33.469   7.936  1.00  0.89           C  
ATOM   2766  H   LEU A 178     -14.242  29.865   5.367  1.00  0.89           H  
ATOM   2767  HA  LEU A 178     -15.879  31.685   4.127  1.00  0.89           H  
ATOM   2768 1HB  LEU A 178     -15.955  31.151   6.518  1.00  0.89           H  
ATOM   2769 2HB  LEU A 178     -14.454  32.048   6.785  1.00  0.89           H  
ATOM   2770  HG  LEU A 178     -15.627  34.114   6.027  1.00  0.89           H  
ATOM   2771 1HD1 LEU A 178     -18.051  34.024   5.861  1.00  0.89           H  
ATOM   2772 2HD1 LEU A 178     -17.294  33.003   4.654  1.00  0.89           H  
ATOM   2773 3HD1 LEU A 178     -18.033  32.281   6.097  1.00  0.89           H  
ATOM   2774 1HD2 LEU A 178     -16.917  34.377   8.099  1.00  0.89           H  
ATOM   2775 2HD2 LEU A 178     -16.896  32.624   8.361  1.00  0.89           H  
ATOM   2776 3HD2 LEU A 178     -15.383  33.560   8.423  1.00  0.89           H  
ATOM   2777  N   TRP A 179     -12.924  33.097   4.560  1.00  0.78           N  
ATOM   2778  CA  TRP A 179     -12.176  34.311   4.239  1.00  0.78           C  
ATOM   2779  C   TRP A 179     -11.810  34.469   2.762  1.00  0.78           C  
ATOM   2780  O   TRP A 179     -11.333  35.528   2.346  1.00  0.78           O  
ATOM   2781  CB  TRP A 179     -10.911  34.372   5.077  1.00  0.78           C  
ATOM   2782  CG  TRP A 179     -11.207  34.511   6.546  1.00  0.78           C  
ATOM   2783  CD1 TRP A 179     -12.438  34.473   7.135  1.00  0.78           C  
ATOM   2784  CD2 TRP A 179     -10.269  34.750   7.615  1.00  0.78           C  
ATOM   2785  NE1 TRP A 179     -12.320  34.649   8.488  1.00  0.78           N  
ATOM   2786  CE2 TRP A 179     -11.010  34.824   8.800  1.00  0.78           C  
ATOM   2787  CE3 TRP A 179      -8.886  34.910   7.665  1.00  0.78           C  
ATOM   2788  CZ2 TRP A 179     -10.415  35.052  10.024  1.00  0.78           C  
ATOM   2789  CZ3 TRP A 179      -8.287  35.140   8.900  1.00  0.78           C  
ATOM   2790  CH2 TRP A 179      -9.033  35.209  10.046  1.00  0.78           C  
ATOM   2791  H   TRP A 179     -12.496  32.372   5.112  1.00  0.78           H  
ATOM   2792  HA  TRP A 179     -12.790  35.158   4.524  1.00  0.78           H  
ATOM   2793 1HB  TRP A 179     -10.323  33.469   4.920  1.00  0.78           H  
ATOM   2794 2HB  TRP A 179     -10.305  35.224   4.762  1.00  0.78           H  
ATOM   2795  HD1 TRP A 179     -13.370  34.331   6.612  1.00  0.78           H  
ATOM   2796  HE1 TRP A 179     -13.091  34.671   9.178  1.00  0.78           H  
ATOM   2797  HE3 TRP A 179      -8.291  34.857   6.754  1.00  0.78           H  
ATOM   2798  HZ2 TRP A 179     -10.997  35.112  10.947  1.00  0.78           H  
ATOM   2799  HZ3 TRP A 179      -7.206  35.264   8.937  1.00  0.78           H  
ATOM   2800  HH2 TRP A 179      -8.530  35.393  10.995  1.00  0.78           H  
ATOM   2801  N   TYR A 180     -12.021  33.428   1.971  1.00  0.74           N  
ATOM   2802  CA  TYR A 180     -11.706  33.464   0.557  1.00  0.74           C  
ATOM   2803  C   TYR A 180     -12.971  33.190  -0.227  1.00  0.74           C  
ATOM   2804  O   TYR A 180     -12.935  32.924  -1.432  1.00  0.74           O  
ATOM   2805  CB  TYR A 180     -10.642  32.422   0.271  1.00  0.74           C  
ATOM   2806  CG  TYR A 180      -9.394  32.655   1.093  1.00  0.74           C  
ATOM   2807  CD1 TYR A 180      -9.254  31.968   2.275  1.00  0.74           C  
ATOM   2808  CD2 TYR A 180      -8.409  33.543   0.686  1.00  0.74           C  
ATOM   2809  CE1 TYR A 180      -8.156  32.159   3.071  1.00  0.74           C  
ATOM   2810  CE2 TYR A 180      -7.295  33.744   1.484  1.00  0.74           C  
ATOM   2811  CZ  TYR A 180      -7.174  33.051   2.683  1.00  0.74           C  
ATOM   2812  OH  TYR A 180      -6.082  33.232   3.504  1.00  0.74           O  
ATOM   2813  H   TYR A 180     -12.445  32.576   2.340  1.00  0.74           H  
ATOM   2814  HA  TYR A 180     -11.341  34.455   0.288  1.00  0.74           H  
ATOM   2815 1HB  TYR A 180     -11.029  31.423   0.500  1.00  0.74           H  
ATOM   2816 2HB  TYR A 180     -10.370  32.442  -0.784  1.00  0.74           H  
ATOM   2817  HD1 TYR A 180     -10.026  31.281   2.576  1.00  0.74           H  
ATOM   2818  HD2 TYR A 180      -8.515  34.079  -0.245  1.00  0.74           H  
ATOM   2819  HE1 TYR A 180      -8.063  31.613   4.009  1.00  0.74           H  
ATOM   2820  HE2 TYR A 180      -6.515  34.446   1.176  1.00  0.74           H  
ATOM   2821  HH  TYR A 180      -5.473  33.906   3.118  1.00  0.74           H  
ATOM   2822  N   ARG A 181     -14.095  33.204   0.495  1.00  0.73           N  
ATOM   2823  CA  ARG A 181     -15.398  32.865  -0.040  1.00  0.73           C  
ATOM   2824  C   ARG A 181     -16.038  33.996  -0.825  1.00  0.73           C  
ATOM   2825  O   ARG A 181     -16.130  35.132  -0.359  1.00  0.73           O  
ATOM   2826  CB  ARG A 181     -16.305  32.484   1.110  1.00  0.73           C  
ATOM   2827  CG  ARG A 181     -17.618  32.030   0.752  1.00  0.73           C  
ATOM   2828  CD  ARG A 181     -18.408  31.658   1.936  1.00  0.73           C  
ATOM   2829  NE  ARG A 181     -17.955  30.460   2.647  1.00  0.73           N  
ATOM   2830  CZ  ARG A 181     -18.588  29.975   3.710  1.00  0.73           C  
ATOM   2831  NH1 ARG A 181     -19.674  30.566   4.130  1.00  0.73           N  
ATOM   2832  NH2 ARG A 181     -18.109  28.918   4.301  1.00  0.73           N  
ATOM   2833  H   ARG A 181     -14.065  33.454   1.483  1.00  0.73           H  
ATOM   2834  HA  ARG A 181     -15.283  32.004  -0.699  1.00  0.73           H  
ATOM   2835 1HB  ARG A 181     -15.838  31.696   1.688  1.00  0.73           H  
ATOM   2836 2HB  ARG A 181     -16.440  33.341   1.763  1.00  0.73           H  
ATOM   2837 1HG  ARG A 181     -18.131  32.842   0.254  1.00  0.73           H  
ATOM   2838 2HG  ARG A 181     -17.543  31.196   0.089  1.00  0.73           H  
ATOM   2839 1HD  ARG A 181     -18.324  32.474   2.622  1.00  0.73           H  
ATOM   2840 2HD  ARG A 181     -19.448  31.525   1.665  1.00  0.73           H  
ATOM   2841  HE  ARG A 181     -17.103  29.949   2.356  1.00  0.73           H  
ATOM   2842 1HH1 ARG A 181     -20.019  31.380   3.648  1.00  0.73           H  
ATOM   2843 2HH1 ARG A 181     -20.218  30.217   4.931  1.00  0.73           H  
ATOM   2844 1HH2 ARG A 181     -17.255  28.490   3.903  1.00  0.73           H  
ATOM   2845 2HH2 ARG A 181     -18.569  28.532   5.109  1.00  0.73           H  
ATOM   2846  N   ALA A 182     -16.503  33.681  -2.027  1.00  0.76           N  
ATOM   2847  CA  ALA A 182     -17.179  34.687  -2.828  1.00  0.76           C  
ATOM   2848  C   ALA A 182     -18.566  34.941  -2.262  1.00  0.76           C  
ATOM   2849  O   ALA A 182     -19.190  34.007  -1.754  1.00  0.76           O  
ATOM   2850  CB  ALA A 182     -17.311  34.251  -4.271  1.00  0.76           C  
ATOM   2851  H   ALA A 182     -16.379  32.744  -2.383  1.00  0.76           H  
ATOM   2852  HA  ALA A 182     -16.579  35.581  -2.789  1.00  0.76           H  
ATOM   2853 1HB  ALA A 182     -17.795  35.025  -4.854  1.00  0.76           H  
ATOM   2854 2HB  ALA A 182     -16.323  34.060  -4.679  1.00  0.76           H  
ATOM   2855 3HB  ALA A 182     -17.903  33.343  -4.320  1.00  0.76           H  
ATOM   2856  N   PRO A 183     -19.113  36.153  -2.398  1.00  0.82           N  
ATOM   2857  CA  PRO A 183     -20.482  36.483  -2.080  1.00  0.82           C  
ATOM   2858  C   PRO A 183     -21.454  35.494  -2.706  1.00  0.82           C  
ATOM   2859  O   PRO A 183     -22.407  35.091  -2.059  1.00  0.82           O  
ATOM   2860  CB  PRO A 183     -20.607  37.870  -2.687  1.00  0.82           C  
ATOM   2861  CG  PRO A 183     -19.211  38.423  -2.556  1.00  0.82           C  
ATOM   2862  CD  PRO A 183     -18.308  37.282  -2.809  1.00  0.82           C  
ATOM   2863  HA  PRO A 183     -20.603  36.530  -1.003  1.00  0.82           H  
ATOM   2864 1HB  PRO A 183     -20.963  37.803  -3.727  1.00  0.82           H  
ATOM   2865 2HB  PRO A 183     -21.354  38.437  -2.122  1.00  0.82           H  
ATOM   2866 1HG  PRO A 183     -19.017  39.210  -3.285  1.00  0.82           H  
ATOM   2867 2HG  PRO A 183     -19.095  38.864  -1.568  1.00  0.82           H  
ATOM   2868 1HD  PRO A 183     -18.023  37.226  -3.868  1.00  0.82           H  
ATOM   2869 2HD  PRO A 183     -17.458  37.388  -2.142  1.00  0.82           H  
ATOM   2870  N   GLU A 184     -21.151  34.976  -3.898  1.00  0.91           N  
ATOM   2871  CA  GLU A 184     -22.045  34.018  -4.545  1.00  0.91           C  
ATOM   2872  C   GLU A 184     -22.329  32.817  -3.655  1.00  0.91           C  
ATOM   2873  O   GLU A 184     -23.426  32.239  -3.677  1.00  0.91           O  
ATOM   2874  CB  GLU A 184     -21.469  33.527  -5.868  1.00  0.91           C  
ATOM   2875  CG  GLU A 184     -22.399  32.571  -6.554  1.00  0.91           C  
ATOM   2876  CD  GLU A 184     -21.993  32.060  -7.894  1.00  0.91           C  
ATOM   2877  OE1 GLU A 184     -20.962  32.437  -8.395  1.00  0.91           O  
ATOM   2878  OE2 GLU A 184     -22.742  31.248  -8.417  1.00  0.91           O  
ATOM   2879  H   GLU A 184     -20.333  35.291  -4.393  1.00  0.91           H  
ATOM   2880  HA  GLU A 184     -22.992  34.518  -4.745  1.00  0.91           H  
ATOM   2881 1HB  GLU A 184     -21.280  34.373  -6.532  1.00  0.91           H  
ATOM   2882 2HB  GLU A 184     -20.521  33.019  -5.690  1.00  0.91           H  
ATOM   2883 1HG  GLU A 184     -22.550  31.715  -5.891  1.00  0.91           H  
ATOM   2884 2HG  GLU A 184     -23.346  33.090  -6.662  1.00  0.91           H  
ATOM   2885  N   VAL A 185     -21.321  32.418  -2.894  1.00  1.04           N  
ATOM   2886  CA  VAL A 185     -21.448  31.301  -2.004  1.00  1.04           C  
ATOM   2887  C   VAL A 185     -22.272  31.749  -0.797  1.00  1.04           C  
ATOM   2888  O   VAL A 185     -23.197  31.069  -0.355  1.00  1.04           O  
ATOM   2889  CB  VAL A 185     -20.068  30.810  -1.591  1.00  1.04           C  
ATOM   2890  CG1 VAL A 185     -20.206  29.727  -0.563  1.00  1.04           C  
ATOM   2891  CG2 VAL A 185     -19.304  30.341  -2.823  1.00  1.04           C  
ATOM   2892  H   VAL A 185     -20.456  32.948  -2.881  1.00  1.04           H  
ATOM   2893  HA  VAL A 185     -21.964  30.514  -2.515  1.00  1.04           H  
ATOM   2894  HB  VAL A 185     -19.544  31.620  -1.143  1.00  1.04           H  
ATOM   2895 1HG1 VAL A 185     -19.242  29.384  -0.240  1.00  1.04           H  
ATOM   2896 2HG1 VAL A 185     -20.756  30.110   0.293  1.00  1.04           H  
ATOM   2897 3HG1 VAL A 185     -20.740  28.917  -0.993  1.00  1.04           H  
ATOM   2898 1HG2 VAL A 185     -18.314  30.009  -2.538  1.00  1.04           H  
ATOM   2899 2HG2 VAL A 185     -19.839  29.522  -3.289  1.00  1.04           H  
ATOM   2900 3HG2 VAL A 185     -19.222  31.168  -3.529  1.00  1.04           H  
ATOM   2901  N   LEU A 186     -21.967  32.946  -0.297  1.00  1.20           N  
ATOM   2902  CA  LEU A 186     -22.661  33.531   0.860  1.00  1.20           C  
ATOM   2903  C   LEU A 186     -24.159  33.773   0.563  1.00  1.20           C  
ATOM   2904  O   LEU A 186     -24.994  33.750   1.468  1.00  1.20           O  
ATOM   2905  CB  LEU A 186     -21.967  34.845   1.264  1.00  1.20           C  
ATOM   2906  CG  LEU A 186     -20.535  34.684   1.842  1.00  1.20           C  
ATOM   2907  CD1 LEU A 186     -19.822  36.015   1.980  1.00  1.20           C  
ATOM   2908  CD2 LEU A 186     -20.655  34.076   3.212  1.00  1.20           C  
ATOM   2909  H   LEU A 186     -21.206  33.464  -0.742  1.00  1.20           H  
ATOM   2910  HA  LEU A 186     -22.588  32.831   1.691  1.00  1.20           H  
ATOM   2911 1HB  LEU A 186     -21.933  35.493   0.414  1.00  1.20           H  
ATOM   2912 2HB  LEU A 186     -22.575  35.331   2.028  1.00  1.20           H  
ATOM   2913  HG  LEU A 186     -19.954  34.054   1.178  1.00  1.20           H  
ATOM   2914 1HD1 LEU A 186     -18.840  35.842   2.391  1.00  1.20           H  
ATOM   2915 2HD1 LEU A 186     -19.720  36.493   1.021  1.00  1.20           H  
ATOM   2916 3HD1 LEU A 186     -20.379  36.648   2.639  1.00  1.20           H  
ATOM   2917 1HD2 LEU A 186     -19.674  33.951   3.656  1.00  1.20           H  
ATOM   2918 2HD2 LEU A 186     -21.240  34.747   3.839  1.00  1.20           H  
ATOM   2919 3HD2 LEU A 186     -21.158  33.110   3.147  1.00  1.20           H  
ATOM   2920  N   LEU A 187     -24.494  33.965  -0.719  1.00  1.38           N  
ATOM   2921  CA  LEU A 187     -25.864  34.200  -1.181  1.00  1.38           C  
ATOM   2922  C   LEU A 187     -26.625  32.894  -1.464  1.00  1.38           C  
ATOM   2923  O   LEU A 187     -27.803  32.933  -1.860  1.00  1.38           O  
ATOM   2924  CB  LEU A 187     -25.869  34.965  -2.505  1.00  1.38           C  
ATOM   2925  CG  LEU A 187     -25.248  36.340  -2.546  1.00  1.38           C  
ATOM   2926  CD1 LEU A 187     -25.366  36.847  -3.946  1.00  1.38           C  
ATOM   2927  CD2 LEU A 187     -25.824  37.207  -1.536  1.00  1.38           C  
ATOM   2928  H   LEU A 187     -23.739  34.005  -1.400  1.00  1.38           H  
ATOM   2929  HA  LEU A 187     -26.398  34.762  -0.417  1.00  1.38           H  
ATOM   2930 1HB  LEU A 187     -25.314  34.358  -3.225  1.00  1.38           H  
ATOM   2931 2HB  LEU A 187     -26.883  35.035  -2.853  1.00  1.38           H  
ATOM   2932  HG  LEU A 187     -24.246  36.277  -2.342  1.00  1.38           H  
ATOM   2933 1HD1 LEU A 187     -24.893  37.782  -4.006  1.00  1.38           H  
ATOM   2934 2HD1 LEU A 187     -24.877  36.154  -4.622  1.00  1.38           H  
ATOM   2935 3HD1 LEU A 187     -26.407  36.947  -4.222  1.00  1.38           H  
ATOM   2936 1HD2 LEU A 187     -25.352  38.152  -1.579  1.00  1.38           H  
ATOM   2937 2HD2 LEU A 187     -26.859  37.329  -1.698  1.00  1.38           H  
ATOM   2938 3HD2 LEU A 187     -25.651  36.761  -0.557  1.00  1.38           H  
ATOM   2939  N   GLN A 188     -25.936  31.752  -1.304  1.00  1.54           N  
ATOM   2940  CA  GLN A 188     -26.432  30.401  -1.583  1.00  1.54           C  
ATOM   2941  C   GLN A 188     -26.921  30.164  -3.021  1.00  1.54           C  
ATOM   2942  O   GLN A 188     -28.019  29.643  -3.230  1.00  1.54           O  
ATOM   2943  CB  GLN A 188     -27.532  30.006  -0.596  1.00  1.54           C  
ATOM   2944  CG  GLN A 188     -27.079  29.973   0.864  1.00  1.54           C  
ATOM   2945  CD  GLN A 188     -28.174  29.484   1.810  1.00  1.54           C  
ATOM   2946  OE1 GLN A 188     -28.900  28.534   1.497  1.00  1.54           O  
ATOM   2947  NE2 GLN A 188     -28.290  30.119   2.973  1.00  1.54           N  
ATOM   2948  H   GLN A 188     -24.982  31.799  -0.952  1.00  1.54           H  
ATOM   2949  HA  GLN A 188     -25.597  29.719  -1.415  1.00  1.54           H  
ATOM   2950 1HB  GLN A 188     -28.367  30.686  -0.682  1.00  1.54           H  
ATOM   2951 2HB  GLN A 188     -27.897  29.013  -0.853  1.00  1.54           H  
ATOM   2952 1HG  GLN A 188     -26.218  29.308   0.951  1.00  1.54           H  
ATOM   2953 2HG  GLN A 188     -26.797  30.986   1.163  1.00  1.54           H  
ATOM   2954 1HE2 GLN A 188     -28.990  29.837   3.629  1.00  1.54           H  
ATOM   2955 2HE2 GLN A 188     -27.678  30.883   3.193  1.00  1.54           H  
ATOM   2956  N   SER A 189     -26.094  30.529  -4.006  1.00  1.63           N  
ATOM   2957  CA  SER A 189     -26.388  30.326  -5.430  1.00  1.63           C  
ATOM   2958  C   SER A 189     -25.720  29.034  -5.944  1.00  1.63           C  
ATOM   2959  O   SER A 189     -25.423  28.146  -5.158  1.00  1.63           O  
ATOM   2960  CB  SER A 189     -25.915  31.520  -6.225  1.00  1.63           C  
ATOM   2961  OG  SER A 189     -26.321  31.436  -7.566  1.00  1.63           O  
ATOM   2962  H   SER A 189     -25.208  30.985  -3.766  1.00  1.63           H  
ATOM   2963  HA  SER A 189     -27.467  30.228  -5.552  1.00  1.63           H  
ATOM   2964 1HB  SER A 189     -26.276  32.444  -5.774  1.00  1.63           H  
ATOM   2965 2HB  SER A 189     -24.858  31.528  -6.175  1.00  1.63           H  
ATOM   2966  HG  SER A 189     -25.809  32.110  -8.033  1.00  1.63           H  
ATOM   2967  N   THR A 190     -25.566  28.893  -7.270  1.00  1.62           N  
ATOM   2968  CA  THR A 190     -24.960  27.678  -7.856  1.00  1.62           C  
ATOM   2969  C   THR A 190     -23.489  27.453  -7.475  1.00  1.62           C  
ATOM   2970  O   THR A 190     -23.100  26.322  -7.207  1.00  1.62           O  
ATOM   2971  CB  THR A 190     -25.008  27.651  -9.401  1.00  1.62           C  
ATOM   2972  OG1 THR A 190     -26.371  27.638  -9.879  1.00  1.62           O  
ATOM   2973  CG2 THR A 190     -24.271  26.395  -9.895  1.00  1.62           C  
ATOM   2974  H   THR A 190     -25.858  29.669  -7.847  1.00  1.62           H  
ATOM   2975  HA  THR A 190     -25.520  26.817  -7.492  1.00  1.62           H  
ATOM   2976  HB  THR A 190     -24.502  28.532  -9.795  1.00  1.62           H  
ATOM   2977  HG1 THR A 190     -26.387  27.312 -10.815  1.00  1.62           H  
ATOM   2978 1HG2 THR A 190     -24.267  26.365 -10.970  1.00  1.62           H  
ATOM   2979 2HG2 THR A 190     -23.241  26.417  -9.539  1.00  1.62           H  
ATOM   2980 3HG2 THR A 190     -24.768  25.504  -9.507  1.00  1.62           H  
ATOM   2981  N   TYR A 191     -22.673  28.525  -7.486  1.00  1.51           N  
ATOM   2982  CA  TYR A 191     -21.226  28.484  -7.232  1.00  1.51           C  
ATOM   2983  C   TYR A 191     -20.541  28.042  -8.547  1.00  1.51           C  
ATOM   2984  O   TYR A 191     -20.694  26.899  -8.986  1.00  1.51           O  
ATOM   2985  CB  TYR A 191     -20.806  27.481  -6.125  1.00  1.51           C  
ATOM   2986  CG  TYR A 191     -21.450  27.546  -4.737  1.00  1.51           C  
ATOM   2987  CD1 TYR A 191     -22.508  28.365  -4.460  1.00  1.51           C  
ATOM   2988  CD2 TYR A 191     -20.973  26.682  -3.744  1.00  1.51           C  
ATOM   2989  CE1 TYR A 191     -23.109  28.312  -3.218  1.00  1.51           C  
ATOM   2990  CE2 TYR A 191     -21.569  26.646  -2.505  1.00  1.51           C  
ATOM   2991  CZ  TYR A 191     -22.647  27.455  -2.250  1.00  1.51           C  
ATOM   2992  OH  TYR A 191     -23.265  27.414  -1.028  1.00  1.51           O  
ATOM   2993  H   TYR A 191     -23.049  29.449  -7.720  1.00  1.51           H  
ATOM   2994  HA  TYR A 191     -20.878  29.485  -6.979  1.00  1.51           H  
ATOM   2995 1HB  TYR A 191     -20.865  26.464  -6.487  1.00  1.51           H  
ATOM   2996 2HB  TYR A 191     -19.770  27.671  -5.939  1.00  1.51           H  
ATOM   2997  HD1 TYR A 191     -22.893  29.043  -5.218  1.00  1.51           H  
ATOM   2998  HD2 TYR A 191     -20.132  26.022  -3.955  1.00  1.51           H  
ATOM   2999  HE1 TYR A 191     -23.956  28.955  -3.012  1.00  1.51           H  
ATOM   3000  HE2 TYR A 191     -21.199  25.966  -1.742  1.00  1.51           H  
ATOM   3001  HH  TYR A 191     -22.754  26.855  -0.448  1.00  1.51           H  
ATOM   3002  N   ALA A 192     -19.763  28.917  -9.167  1.00  1.33           N  
ATOM   3003  CA  ALA A 192     -19.151  28.623 -10.475  1.00  1.33           C  
ATOM   3004  C   ALA A 192     -17.685  29.042 -10.509  1.00  1.33           C  
ATOM   3005  O   ALA A 192     -17.202  29.630  -9.551  1.00  1.33           O  
ATOM   3006  CB  ALA A 192     -19.937  29.341 -11.564  1.00  1.33           C  
ATOM   3007  H   ALA A 192     -19.653  29.841  -8.763  1.00  1.33           H  
ATOM   3008  HA  ALA A 192     -19.190  27.548 -10.642  1.00  1.33           H  
ATOM   3009 1HB  ALA A 192     -19.513  29.117 -12.543  1.00  1.33           H  
ATOM   3010 2HB  ALA A 192     -20.971  29.019 -11.537  1.00  1.33           H  
ATOM   3011 3HB  ALA A 192     -19.911  30.409 -11.390  1.00  1.33           H  
ATOM   3012  N   THR A 193     -16.967  28.749 -11.607  1.00  1.13           N  
ATOM   3013  CA  THR A 193     -15.546  29.134 -11.747  1.00  1.13           C  
ATOM   3014  C   THR A 193     -15.149  30.539 -11.249  1.00  1.13           C  
ATOM   3015  O   THR A 193     -14.089  30.672 -10.637  1.00  1.13           O  
ATOM   3016  CB  THR A 193     -14.995  28.980 -13.174  1.00  1.13           C  
ATOM   3017  OG1 THR A 193     -15.095  27.616 -13.593  1.00  1.13           O  
ATOM   3018  CG2 THR A 193     -13.510  29.413 -13.158  1.00  1.13           C  
ATOM   3019  H   THR A 193     -17.408  28.246 -12.365  1.00  1.13           H  
ATOM   3020  HA  THR A 193     -14.974  28.431 -11.146  1.00  1.13           H  
ATOM   3021  HB  THR A 193     -15.531  29.596 -13.873  1.00  1.13           H  
ATOM   3022  HG1 THR A 193     -14.711  27.524 -14.488  1.00  1.13           H  
ATOM   3023 1HG2 THR A 193     -13.085  29.310 -14.154  1.00  1.13           H  
ATOM   3024 2HG2 THR A 193     -13.435  30.454 -12.840  1.00  1.13           H  
ATOM   3025 3HG2 THR A 193     -12.954  28.781 -12.460  1.00  1.13           H  
ATOM   3026  N   PRO A 194     -15.921  31.626 -11.479  1.00  0.95           N  
ATOM   3027  CA  PRO A 194     -15.599  32.954 -11.015  1.00  0.95           C  
ATOM   3028  C   PRO A 194     -15.394  32.982  -9.490  1.00  0.95           C  
ATOM   3029  O   PRO A 194     -14.752  33.897  -8.974  1.00  0.95           O  
ATOM   3030  CB  PRO A 194     -16.802  33.757 -11.487  1.00  0.95           C  
ATOM   3031  CG  PRO A 194     -17.315  33.003 -12.677  1.00  0.95           C  
ATOM   3032  CD  PRO A 194     -17.136  31.592 -12.319  1.00  0.95           C  
ATOM   3033  HA  PRO A 194     -14.694  33.295 -11.534  1.00  0.95           H  
ATOM   3034 1HB  PRO A 194     -17.542  33.849 -10.684  1.00  0.95           H  
ATOM   3035 2HB  PRO A 194     -16.496  34.763 -11.775  1.00  0.95           H  
ATOM   3036 1HG  PRO A 194     -18.365  33.268 -12.872  1.00  0.95           H  
ATOM   3037 2HG  PRO A 194     -16.751  33.296 -13.575  1.00  0.95           H  
ATOM   3038 1HD  PRO A 194     -17.983  31.358 -11.725  1.00  0.95           H  
ATOM   3039 2HD  PRO A 194     -17.049  30.988 -13.209  1.00  0.95           H  
ATOM   3040  N   VAL A 195     -15.933  31.991  -8.763  1.00  0.82           N  
ATOM   3041  CA  VAL A 195     -15.738  31.902  -7.326  1.00  0.82           C  
ATOM   3042  C   VAL A 195     -14.246  31.672  -7.094  1.00  0.82           C  
ATOM   3043  O   VAL A 195     -13.654  32.253  -6.184  1.00  0.82           O  
ATOM   3044  CB  VAL A 195     -16.564  30.745  -6.704  1.00  0.82           C  
ATOM   3045  CG1 VAL A 195     -16.188  30.552  -5.228  1.00  0.82           C  
ATOM   3046  CG2 VAL A 195     -18.064  31.063  -6.827  1.00  0.82           C  
ATOM   3047  H   VAL A 195     -16.463  31.248  -9.202  1.00  0.82           H  
ATOM   3048  HA  VAL A 195     -16.035  32.843  -6.865  1.00  0.82           H  
ATOM   3049  HB  VAL A 195     -16.331  29.819  -7.227  1.00  0.82           H  
ATOM   3050 1HG1 VAL A 195     -16.766  29.730  -4.811  1.00  0.82           H  
ATOM   3051 2HG1 VAL A 195     -15.122  30.321  -5.153  1.00  0.82           H  
ATOM   3052 3HG1 VAL A 195     -16.397  31.456  -4.674  1.00  0.82           H  
ATOM   3053 1HG2 VAL A 195     -18.644  30.250  -6.399  1.00  0.82           H  
ATOM   3054 2HG2 VAL A 195     -18.288  31.982  -6.295  1.00  0.82           H  
ATOM   3055 3HG2 VAL A 195     -18.328  31.188  -7.876  1.00  0.82           H  
ATOM   3056  N   ASP A 196     -13.622  30.816  -7.918  1.00  0.73           N  
ATOM   3057  CA  ASP A 196     -12.198  30.566  -7.765  1.00  0.73           C  
ATOM   3058  C   ASP A 196     -11.430  31.846  -8.058  1.00  0.73           C  
ATOM   3059  O   ASP A 196     -10.449  32.150  -7.386  1.00  0.73           O  
ATOM   3060  CB  ASP A 196     -11.690  29.486  -8.715  1.00  0.73           C  
ATOM   3061  CG  ASP A 196     -12.124  28.092  -8.412  1.00  0.73           C  
ATOM   3062  OD1 ASP A 196     -12.662  27.861  -7.365  1.00  0.73           O  
ATOM   3063  OD2 ASP A 196     -11.877  27.223  -9.243  1.00  0.73           O  
ATOM   3064  H   ASP A 196     -14.122  30.397  -8.695  1.00  0.73           H  
ATOM   3065  HA  ASP A 196     -12.000  30.267  -6.736  1.00  0.73           H  
ATOM   3066 1HB  ASP A 196     -12.014  29.726  -9.724  1.00  0.73           H  
ATOM   3067 2HB  ASP A 196     -10.613  29.513  -8.726  1.00  0.73           H  
ATOM   3068  N   MET A 197     -11.897  32.612  -9.053  1.00  0.67           N  
ATOM   3069  CA  MET A 197     -11.227  33.871  -9.404  1.00  0.67           C  
ATOM   3070  C   MET A 197     -11.305  34.883  -8.261  1.00  0.67           C  
ATOM   3071  O   MET A 197     -10.348  35.621  -8.000  1.00  0.67           O  
ATOM   3072  CB  MET A 197     -11.806  34.433 -10.690  1.00  0.67           C  
ATOM   3073  CG  MET A 197     -11.421  33.629 -11.906  1.00  0.67           C  
ATOM   3074  SD  MET A 197      -9.624  33.592 -12.111  1.00  0.67           S  
ATOM   3075  CE  MET A 197      -9.268  35.289 -12.465  1.00  0.67           C  
ATOM   3076  H   MET A 197     -12.715  32.279  -9.570  1.00  0.67           H  
ATOM   3077  HA  MET A 197     -10.174  33.658  -9.578  1.00  0.67           H  
ATOM   3078 1HB  MET A 197     -12.882  34.479 -10.620  1.00  0.67           H  
ATOM   3079 2HB  MET A 197     -11.447  35.455 -10.837  1.00  0.67           H  
ATOM   3080 1HG  MET A 197     -11.781  32.604 -11.787  1.00  0.67           H  
ATOM   3081 2HG  MET A 197     -11.870  34.050 -12.798  1.00  0.67           H  
ATOM   3082 1HE  MET A 197      -8.205  35.428 -12.599  1.00  0.67           H  
ATOM   3083 2HE  MET A 197      -9.789  35.588 -13.371  1.00  0.67           H  
ATOM   3084 3HE  MET A 197      -9.611  35.884 -11.639  1.00  0.67           H  
ATOM   3085  N   TRP A 198     -12.427  34.880  -7.543  1.00  0.63           N  
ATOM   3086  CA  TRP A 198     -12.575  35.721  -6.364  1.00  0.63           C  
ATOM   3087  C   TRP A 198     -11.460  35.357  -5.393  1.00  0.63           C  
ATOM   3088  O   TRP A 198     -10.711  36.219  -4.908  1.00  0.63           O  
ATOM   3089  CB  TRP A 198     -13.930  35.503  -5.693  1.00  0.63           C  
ATOM   3090  CG  TRP A 198     -14.109  36.265  -4.424  1.00  0.63           C  
ATOM   3091  CD1 TRP A 198     -13.711  35.871  -3.184  1.00  0.63           C  
ATOM   3092  CD2 TRP A 198     -14.758  37.527  -4.244  1.00  0.63           C  
ATOM   3093  NE1 TRP A 198     -14.049  36.817  -2.260  1.00  0.63           N  
ATOM   3094  CE2 TRP A 198     -14.683  37.837  -2.893  1.00  0.63           C  
ATOM   3095  CE3 TRP A 198     -15.386  38.400  -5.095  1.00  0.63           C  
ATOM   3096  CZ2 TRP A 198     -15.200  38.995  -2.397  1.00  0.63           C  
ATOM   3097  CZ3 TRP A 198     -15.916  39.559  -4.579  1.00  0.63           C  
ATOM   3098  CH2 TRP A 198     -15.821  39.850  -3.288  1.00  0.63           C  
ATOM   3099  H   TRP A 198     -13.204  34.290  -7.839  1.00  0.63           H  
ATOM   3100  HA  TRP A 198     -12.478  36.763  -6.660  1.00  0.63           H  
ATOM   3101 1HB  TRP A 198     -14.729  35.777  -6.386  1.00  0.63           H  
ATOM   3102 2HB  TRP A 198     -14.053  34.467  -5.458  1.00  0.63           H  
ATOM   3103  HD1 TRP A 198     -13.194  34.938  -2.963  1.00  0.63           H  
ATOM   3104  HE1 TRP A 198     -13.860  36.757  -1.267  1.00  0.63           H  
ATOM   3105  HE3 TRP A 198     -15.460  38.183  -6.158  1.00  0.63           H  
ATOM   3106  HZ2 TRP A 198     -15.138  39.239  -1.352  1.00  0.63           H  
ATOM   3107  HZ3 TRP A 198     -16.412  40.243  -5.250  1.00  0.63           H  
ATOM   3108  HH2 TRP A 198     -16.249  40.778  -2.956  1.00  0.63           H  
ATOM   3109  N   SER A 199     -11.339  34.053  -5.125  1.00  0.61           N  
ATOM   3110  CA  SER A 199     -10.329  33.561  -4.207  1.00  0.61           C  
ATOM   3111  C   SER A 199      -8.923  33.925  -4.707  1.00  0.61           C  
ATOM   3112  O   SER A 199      -8.077  34.324  -3.908  1.00  0.61           O  
ATOM   3113  CB  SER A 199     -10.460  32.068  -4.032  1.00  0.61           C  
ATOM   3114  OG  SER A 199     -11.687  31.723  -3.425  1.00  0.61           O  
ATOM   3115  H   SER A 199     -11.990  33.393  -5.559  1.00  0.61           H  
ATOM   3116  HA  SER A 199     -10.489  34.031  -3.236  1.00  0.61           H  
ATOM   3117 1HB  SER A 199     -10.375  31.573  -4.989  1.00  0.61           H  
ATOM   3118 2HB  SER A 199      -9.639  31.714  -3.407  1.00  0.61           H  
ATOM   3119  HG  SER A 199     -11.824  32.307  -2.647  1.00  0.61           H  
ATOM   3120  N   VAL A 200      -8.670  33.855  -6.027  1.00  0.60           N  
ATOM   3121  CA  VAL A 200      -7.335  34.203  -6.535  1.00  0.60           C  
ATOM   3122  C   VAL A 200      -7.013  35.641  -6.161  1.00  0.60           C  
ATOM   3123  O   VAL A 200      -5.908  35.935  -5.696  1.00  0.60           O  
ATOM   3124  CB  VAL A 200      -7.230  34.130  -8.085  1.00  0.60           C  
ATOM   3125  CG1 VAL A 200      -5.887  34.711  -8.525  1.00  0.60           C  
ATOM   3126  CG2 VAL A 200      -7.355  32.731  -8.607  1.00  0.60           C  
ATOM   3127  H   VAL A 200      -9.391  33.509  -6.658  1.00  0.60           H  
ATOM   3128  HA  VAL A 200      -6.601  33.538  -6.087  1.00  0.60           H  
ATOM   3129  HB  VAL A 200      -8.018  34.744  -8.514  1.00  0.60           H  
ATOM   3130 1HG1 VAL A 200      -5.820  34.697  -9.605  1.00  0.60           H  
ATOM   3131 2HG1 VAL A 200      -5.806  35.738  -8.170  1.00  0.60           H  
ATOM   3132 3HG1 VAL A 200      -5.077  34.116  -8.105  1.00  0.60           H  
ATOM   3133 1HG2 VAL A 200      -7.280  32.749  -9.691  1.00  0.60           H  
ATOM   3134 2HG2 VAL A 200      -6.575  32.146  -8.216  1.00  0.60           H  
ATOM   3135 3HG2 VAL A 200      -8.294  32.311  -8.323  1.00  0.60           H  
ATOM   3136  N   GLY A 201      -7.982  36.543  -6.358  1.00  0.59           N  
ATOM   3137  CA  GLY A 201      -7.800  37.948  -6.019  1.00  0.59           C  
ATOM   3138  C   GLY A 201      -7.533  38.162  -4.541  1.00  0.59           C  
ATOM   3139  O   GLY A 201      -6.680  38.967  -4.156  1.00  0.59           O  
ATOM   3140  H   GLY A 201      -8.870  36.233  -6.762  1.00  0.59           H  
ATOM   3141 1HA  GLY A 201      -6.962  38.338  -6.578  1.00  0.59           H  
ATOM   3142 2HA  GLY A 201      -8.688  38.506  -6.318  1.00  0.59           H  
ATOM   3143  N   CYS A 202      -8.205  37.395  -3.698  1.00  0.59           N  
ATOM   3144  CA  CYS A 202      -8.007  37.536  -2.270  1.00  0.59           C  
ATOM   3145  C   CYS A 202      -6.575  37.150  -1.904  1.00  0.59           C  
ATOM   3146  O   CYS A 202      -5.916  37.836  -1.121  1.00  0.59           O  
ATOM   3147  CB  CYS A 202      -8.952  36.612  -1.534  1.00  0.59           C  
ATOM   3148  SG  CYS A 202     -10.661  37.035  -1.719  1.00  0.59           S  
ATOM   3149  H   CYS A 202      -8.905  36.744  -4.064  1.00  0.59           H  
ATOM   3150  HA  CYS A 202      -8.188  38.570  -1.985  1.00  0.59           H  
ATOM   3151 1HB  CYS A 202      -8.819  35.600  -1.895  1.00  0.59           H  
ATOM   3152 2HB  CYS A 202      -8.714  36.617  -0.471  1.00  0.59           H  
ATOM   3153  HG  CYS A 202     -10.715  36.810  -3.062  1.00  0.59           H  
ATOM   3154  N   ILE A 203      -6.093  36.069  -2.528  1.00  0.60           N  
ATOM   3155  CA  ILE A 203      -4.758  35.515  -2.306  1.00  0.60           C  
ATOM   3156  C   ILE A 203      -3.705  36.493  -2.816  1.00  0.60           C  
ATOM   3157  O   ILE A 203      -2.696  36.740  -2.153  1.00  0.60           O  
ATOM   3158  CB  ILE A 203      -4.669  34.151  -2.999  1.00  0.60           C  
ATOM   3159  CG1 ILE A 203      -5.645  33.223  -2.266  1.00  0.60           C  
ATOM   3160  CG2 ILE A 203      -3.239  33.604  -2.936  1.00  0.60           C  
ATOM   3161  CD1 ILE A 203      -5.962  31.953  -2.974  1.00  0.60           C  
ATOM   3162  H   ILE A 203      -6.715  35.572  -3.167  1.00  0.60           H  
ATOM   3163  HA  ILE A 203      -4.613  35.369  -1.240  1.00  0.60           H  
ATOM   3164  HB  ILE A 203      -4.994  34.236  -4.033  1.00  0.60           H  
ATOM   3165 1HG1 ILE A 203      -5.226  32.994  -1.321  1.00  0.60           H  
ATOM   3166 2HG1 ILE A 203      -6.570  33.762  -2.101  1.00  0.60           H  
ATOM   3167 1HG2 ILE A 203      -3.192  32.626  -3.409  1.00  0.60           H  
ATOM   3168 2HG2 ILE A 203      -2.585  34.282  -3.450  1.00  0.60           H  
ATOM   3169 3HG2 ILE A 203      -2.926  33.518  -1.904  1.00  0.60           H  
ATOM   3170 1HD1 ILE A 203      -6.660  31.378  -2.399  1.00  0.60           H  
ATOM   3171 2HD1 ILE A 203      -6.411  32.183  -3.940  1.00  0.60           H  
ATOM   3172 3HD1 ILE A 203      -5.062  31.403  -3.110  1.00  0.60           H  
ATOM   3173  N   PHE A 204      -3.944  37.051  -3.996  1.00  0.60           N  
ATOM   3174  CA  PHE A 204      -3.065  38.038  -4.599  1.00  0.60           C  
ATOM   3175  C   PHE A 204      -2.902  39.200  -3.616  1.00  0.60           C  
ATOM   3176  O   PHE A 204      -1.776  39.544  -3.246  1.00  0.60           O  
ATOM   3177  CB  PHE A 204      -3.672  38.395  -5.971  1.00  0.60           C  
ATOM   3178  CG  PHE A 204      -3.099  39.430  -6.860  1.00  0.60           C  
ATOM   3179  CD1 PHE A 204      -1.891  39.251  -7.473  1.00  0.60           C  
ATOM   3180  CD2 PHE A 204      -3.855  40.536  -7.204  1.00  0.60           C  
ATOM   3181  CE1 PHE A 204      -1.427  40.178  -8.379  1.00  0.60           C  
ATOM   3182  CE2 PHE A 204      -3.404  41.456  -8.114  1.00  0.60           C  
ATOM   3183  CZ  PHE A 204      -2.191  41.287  -8.699  1.00  0.60           C  
ATOM   3184  H   PHE A 204      -4.783  36.776  -4.505  1.00  0.60           H  
ATOM   3185  HA  PHE A 204      -2.091  37.588  -4.762  1.00  0.60           H  
ATOM   3186 1HB  PHE A 204      -3.733  37.475  -6.555  1.00  0.60           H  
ATOM   3187 2HB  PHE A 204      -4.697  38.687  -5.794  1.00  0.60           H  
ATOM   3188  HD1 PHE A 204      -1.302  38.364  -7.243  1.00  0.60           H  
ATOM   3189  HD2 PHE A 204      -4.822  40.655  -6.758  1.00  0.60           H  
ATOM   3190  HE1 PHE A 204      -0.474  40.012  -8.843  1.00  0.60           H  
ATOM   3191  HE2 PHE A 204      -4.014  42.315  -8.379  1.00  0.60           H  
ATOM   3192  HZ  PHE A 204      -1.842  42.018  -9.419  1.00  0.60           H  
ATOM   3193  N   ALA A 205      -4.019  39.754  -3.129  1.00  0.61           N  
ATOM   3194  CA  ALA A 205      -3.952  40.843  -2.158  1.00  0.61           C  
ATOM   3195  C   ALA A 205      -3.214  40.427  -0.882  1.00  0.61           C  
ATOM   3196  O   ALA A 205      -2.385  41.191  -0.364  1.00  0.61           O  
ATOM   3197  CB  ALA A 205      -5.343  41.278  -1.793  1.00  0.61           C  
ATOM   3198  H   ALA A 205      -4.931  39.423  -3.448  1.00  0.61           H  
ATOM   3199  HA  ALA A 205      -3.422  41.677  -2.610  1.00  0.61           H  
ATOM   3200 1HB  ALA A 205      -5.298  42.093  -1.083  1.00  0.61           H  
ATOM   3201 2HB  ALA A 205      -5.865  41.595  -2.682  1.00  0.61           H  
ATOM   3202 3HB  ALA A 205      -5.862  40.437  -1.351  1.00  0.61           H  
ATOM   3203  N   GLU A 206      -3.471  39.200  -0.404  1.00  0.62           N  
ATOM   3204  CA  GLU A 206      -2.816  38.702   0.793  1.00  0.62           C  
ATOM   3205  C   GLU A 206      -1.312  38.672   0.628  1.00  0.62           C  
ATOM   3206  O   GLU A 206      -0.589  39.079   1.547  1.00  0.62           O  
ATOM   3207  CB  GLU A 206      -3.382  37.324   1.203  1.00  0.62           C  
ATOM   3208  CG  GLU A 206      -2.708  36.694   2.413  1.00  0.62           C  
ATOM   3209  CD  GLU A 206      -3.427  35.520   3.029  1.00  0.62           C  
ATOM   3210  OE1 GLU A 206      -4.463  35.144   2.536  1.00  0.62           O  
ATOM   3211  OE2 GLU A 206      -2.950  35.014   4.020  1.00  0.62           O  
ATOM   3212  H   GLU A 206      -4.171  38.616  -0.856  1.00  0.62           H  
ATOM   3213  HA  GLU A 206      -3.040  39.394   1.593  1.00  0.62           H  
ATOM   3214 1HB  GLU A 206      -4.447  37.418   1.411  1.00  0.62           H  
ATOM   3215 2HB  GLU A 206      -3.274  36.632   0.375  1.00  0.62           H  
ATOM   3216 1HG  GLU A 206      -1.796  36.313   2.033  1.00  0.62           H  
ATOM   3217 2HG  GLU A 206      -2.462  37.417   3.143  1.00  0.62           H  
ATOM   3218  N   MET A 207      -0.836  38.252  -0.549  1.00  0.64           N  
ATOM   3219  CA  MET A 207       0.594  38.189  -0.806  1.00  0.64           C  
ATOM   3220  C   MET A 207       1.251  39.567  -0.789  1.00  0.64           C  
ATOM   3221  O   MET A 207       2.383  39.713  -0.312  1.00  0.64           O  
ATOM   3222  CB  MET A 207       0.881  37.474  -2.121  1.00  0.64           C  
ATOM   3223  CG  MET A 207       0.648  35.950  -2.113  1.00  0.64           C  
ATOM   3224  SD  MET A 207       1.267  35.150  -3.619  1.00  0.64           S  
ATOM   3225  CE  MET A 207       0.055  35.555  -4.851  1.00  0.64           C  
ATOM   3226  H   MET A 207      -1.493  37.927  -1.262  1.00  0.64           H  
ATOM   3227  HA  MET A 207       1.047  37.613  -0.015  1.00  0.64           H  
ATOM   3228 1HB  MET A 207       0.265  37.910  -2.913  1.00  0.64           H  
ATOM   3229 2HB  MET A 207       1.905  37.647  -2.371  1.00  0.64           H  
ATOM   3230 1HG  MET A 207       1.161  35.511  -1.261  1.00  0.64           H  
ATOM   3231 2HG  MET A 207      -0.414  35.738  -2.016  1.00  0.64           H  
ATOM   3232 1HE  MET A 207       0.348  35.132  -5.814  1.00  0.64           H  
ATOM   3233 2HE  MET A 207      -0.903  35.161  -4.563  1.00  0.64           H  
ATOM   3234 3HE  MET A 207      -0.020  36.621  -4.929  1.00  0.64           H  
ATOM   3235  N   PHE A 208       0.516  40.590  -1.246  1.00  0.65           N  
ATOM   3236  CA  PHE A 208       1.027  41.968  -1.245  1.00  0.65           C  
ATOM   3237  C   PHE A 208       1.072  42.601   0.138  1.00  0.65           C  
ATOM   3238  O   PHE A 208       1.802  43.561   0.355  1.00  0.65           O  
ATOM   3239  CB  PHE A 208       0.184  42.898  -2.111  1.00  0.65           C  
ATOM   3240  CG  PHE A 208       0.353  42.739  -3.535  1.00  0.65           C  
ATOM   3241  CD1 PHE A 208      -0.623  42.149  -4.217  1.00  0.65           C  
ATOM   3242  CD2 PHE A 208       1.476  43.205  -4.216  1.00  0.65           C  
ATOM   3243  CE1 PHE A 208      -0.558  41.987  -5.522  1.00  0.65           C  
ATOM   3244  CE2 PHE A 208       1.554  43.041  -5.586  1.00  0.65           C  
ATOM   3245  CZ  PHE A 208       0.512  42.422  -6.232  1.00  0.65           C  
ATOM   3246  H   PHE A 208      -0.408  40.392  -1.644  1.00  0.65           H  
ATOM   3247  HA  PHE A 208       2.044  41.951  -1.639  1.00  0.65           H  
ATOM   3248 1HB  PHE A 208      -0.871  42.736  -1.881  1.00  0.65           H  
ATOM   3249 2HB  PHE A 208       0.412  43.931  -1.855  1.00  0.65           H  
ATOM   3250  HD1 PHE A 208      -1.484  41.811  -3.682  1.00  0.65           H  
ATOM   3251  HD2 PHE A 208       2.284  43.700  -3.667  1.00  0.65           H  
ATOM   3252  HE1 PHE A 208      -1.374  41.516  -6.005  1.00  0.65           H  
ATOM   3253  HE2 PHE A 208       2.417  43.399  -6.141  1.00  0.65           H  
ATOM   3254  HZ  PHE A 208       0.522  42.273  -7.291  1.00  0.65           H  
ATOM   3255  N   ARG A 209       0.244  42.120   1.063  1.00  0.66           N  
ATOM   3256  CA  ARG A 209       0.214  42.737   2.388  1.00  0.66           C  
ATOM   3257  C   ARG A 209       0.701  41.819   3.508  1.00  0.66           C  
ATOM   3258  O   ARG A 209       0.919  42.269   4.634  1.00  0.66           O  
ATOM   3259  CB  ARG A 209      -1.194  43.132   2.742  1.00  0.66           C  
ATOM   3260  CG  ARG A 209      -1.837  44.098   1.827  1.00  0.66           C  
ATOM   3261  CD  ARG A 209      -3.039  44.625   2.443  1.00  0.66           C  
ATOM   3262  NE  ARG A 209      -3.875  43.567   2.873  1.00  0.66           N  
ATOM   3263  CZ  ARG A 209      -5.035  43.722   3.490  1.00  0.66           C  
ATOM   3264  NH1 ARG A 209      -5.568  44.927   3.653  1.00  0.66           N  
ATOM   3265  NH2 ARG A 209      -5.619  42.649   3.950  1.00  0.66           N  
ATOM   3266  H   ARG A 209      -0.402  41.367   0.818  1.00  0.66           H  
ATOM   3267  HA  ARG A 209       0.846  43.624   2.372  1.00  0.66           H  
ATOM   3268 1HB  ARG A 209      -1.821  42.233   2.761  1.00  0.66           H  
ATOM   3269 2HB  ARG A 209      -1.210  43.562   3.738  1.00  0.66           H  
ATOM   3270 1HG  ARG A 209      -1.157  44.922   1.608  1.00  0.66           H  
ATOM   3271 2HG  ARG A 209      -2.096  43.579   0.907  1.00  0.66           H  
ATOM   3272 1HD  ARG A 209      -2.785  45.238   3.306  1.00  0.66           H  
ATOM   3273 2HD  ARG A 209      -3.583  45.207   1.741  1.00  0.66           H  
ATOM   3274  HE  ARG A 209      -3.518  42.615   2.787  1.00  0.66           H  
ATOM   3275 1HH1 ARG A 209      -5.103  45.767   3.257  1.00  0.66           H  
ATOM   3276 2HH1 ARG A 209      -6.451  45.023   4.133  1.00  0.66           H  
ATOM   3277 1HH2 ARG A 209      -5.147  41.725   3.830  1.00  0.66           H  
ATOM   3278 2HH2 ARG A 209      -6.500  42.714   4.453  1.00  0.66           H  
ATOM   3279  N   ARG A 210       0.856  40.537   3.193  1.00  0.67           N  
ATOM   3280  CA  ARG A 210       1.184  39.459   4.126  1.00  0.67           C  
ATOM   3281  C   ARG A 210       0.057  39.269   5.154  1.00  0.67           C  
ATOM   3282  O   ARG A 210       0.305  38.997   6.329  1.00  0.67           O  
ATOM   3283  CB  ARG A 210       2.506  39.730   4.843  1.00  0.67           C  
ATOM   3284  CG  ARG A 210       3.098  38.537   5.610  1.00  0.67           C  
ATOM   3285  CD  ARG A 210       4.424  38.844   6.280  1.00  0.67           C  
ATOM   3286  NE  ARG A 210       4.282  39.802   7.379  1.00  0.67           N  
ATOM   3287  CZ  ARG A 210       5.253  40.121   8.263  1.00  0.67           C  
ATOM   3288  NH1 ARG A 210       6.437  39.558   8.194  1.00  0.67           N  
ATOM   3289  NH2 ARG A 210       5.004  41.005   9.218  1.00  0.67           N  
ATOM   3290  H   ARG A 210       0.670  40.253   2.238  1.00  0.67           H  
ATOM   3291  HA  ARG A 210       1.287  38.540   3.562  1.00  0.67           H  
ATOM   3292 1HB  ARG A 210       3.228  40.074   4.149  1.00  0.67           H  
ATOM   3293 2HB  ARG A 210       2.367  40.517   5.578  1.00  0.67           H  
ATOM   3294 1HG  ARG A 210       2.396  38.202   6.371  1.00  0.67           H  
ATOM   3295 2HG  ARG A 210       3.282  37.726   4.912  1.00  0.67           H  
ATOM   3296 1HD  ARG A 210       4.852  37.917   6.681  1.00  0.67           H  
ATOM   3297 2HD  ARG A 210       5.117  39.266   5.548  1.00  0.67           H  
ATOM   3298  HE  ARG A 210       3.390  40.263   7.479  1.00  0.67           H  
ATOM   3299 1HH1 ARG A 210       6.658  38.877   7.453  1.00  0.67           H  
ATOM   3300 2HH1 ARG A 210       7.145  39.792   8.864  1.00  0.67           H  
ATOM   3301 1HH2 ARG A 210       4.093  41.439   9.279  1.00  0.67           H  
ATOM   3302 2HH2 ARG A 210       5.721  41.243   9.886  1.00  0.67           H  
ATOM   3303  N   LYS A 211      -1.190  39.412   4.682  1.00  0.68           N  
ATOM   3304  CA  LYS A 211      -2.393  39.195   5.508  1.00  0.68           C  
ATOM   3305  C   LYS A 211      -3.695  39.182   4.660  1.00  0.68           C  
ATOM   3306  O   LYS A 211      -3.815  39.986   3.728  1.00  0.68           O  
ATOM   3307  CB  LYS A 211      -2.471  40.259   6.615  1.00  0.68           C  
ATOM   3308  CG  LYS A 211      -2.547  41.683   6.131  1.00  0.68           C  
ATOM   3309  CD  LYS A 211      -2.543  42.647   7.310  1.00  0.68           C  
ATOM   3310  CE  LYS A 211      -2.554  44.101   6.862  1.00  0.68           C  
ATOM   3311  NZ  LYS A 211      -2.539  45.040   8.030  1.00  0.68           N  
ATOM   3312  H   LYS A 211      -1.269  39.610   3.686  1.00  0.68           H  
ATOM   3313  HA  LYS A 211      -2.247  38.240   5.990  1.00  0.68           H  
ATOM   3314 1HB  LYS A 211      -3.354  40.090   7.223  1.00  0.68           H  
ATOM   3315 2HB  LYS A 211      -1.613  40.181   7.279  1.00  0.68           H  
ATOM   3316 1HG  LYS A 211      -1.690  41.896   5.500  1.00  0.68           H  
ATOM   3317 2HG  LYS A 211      -3.451  41.820   5.553  1.00  0.68           H  
ATOM   3318 1HD  LYS A 211      -3.422  42.459   7.930  1.00  0.68           H  
ATOM   3319 2HD  LYS A 211      -1.651  42.473   7.913  1.00  0.68           H  
ATOM   3320 1HE  LYS A 211      -1.677  44.289   6.243  1.00  0.68           H  
ATOM   3321 2HE  LYS A 211      -3.450  44.286   6.268  1.00  0.68           H  
ATOM   3322 1HZ  LYS A 211      -2.545  45.995   7.699  1.00  0.68           H  
ATOM   3323 2HZ  LYS A 211      -3.355  44.878   8.603  1.00  0.68           H  
ATOM   3324 3HZ  LYS A 211      -1.705  44.880   8.577  1.00  0.68           H  
ATOM   3325  N   PRO A 212      -4.733  38.399   5.051  1.00  0.69           N  
ATOM   3326  CA  PRO A 212      -6.016  38.239   4.363  1.00  0.69           C  
ATOM   3327  C   PRO A 212      -6.753  39.527   4.055  1.00  0.69           C  
ATOM   3328  O   PRO A 212      -6.833  40.436   4.881  1.00  0.69           O  
ATOM   3329  CB  PRO A 212      -6.822  37.398   5.366  1.00  0.69           C  
ATOM   3330  CG  PRO A 212      -5.789  36.599   6.097  1.00  0.69           C  
ATOM   3331  CD  PRO A 212      -4.606  37.514   6.247  1.00  0.69           C  
ATOM   3332  HA  PRO A 212      -5.849  37.665   3.438  1.00  0.69           H  
ATOM   3333 1HB  PRO A 212      -7.415  38.055   6.025  1.00  0.69           H  
ATOM   3334 2HB  PRO A 212      -7.546  36.763   4.825  1.00  0.69           H  
ATOM   3335 1HG  PRO A 212      -6.178  36.258   7.056  1.00  0.69           H  
ATOM   3336 2HG  PRO A 212      -5.542  35.691   5.512  1.00  0.69           H  
ATOM   3337 1HD  PRO A 212      -4.646  38.079   7.186  1.00  0.69           H  
ATOM   3338 2HD  PRO A 212      -3.740  36.844   6.177  1.00  0.69           H  
ATOM   3339  N   LEU A 213      -7.319  39.573   2.851  1.00  0.71           N  
ATOM   3340  CA  LEU A 213      -8.082  40.709   2.337  1.00  0.71           C  
ATOM   3341  C   LEU A 213      -9.405  40.899   3.052  1.00  0.71           C  
ATOM   3342  O   LEU A 213      -9.790  42.012   3.410  1.00  0.71           O  
ATOM   3343  CB  LEU A 213      -8.330  40.514   0.861  1.00  0.71           C  
ATOM   3344  CG  LEU A 213      -9.076  41.618   0.175  1.00  0.71           C  
ATOM   3345  CD1 LEU A 213      -8.341  42.905   0.326  1.00  0.71           C  
ATOM   3346  CD2 LEU A 213      -9.197  41.294  -1.257  1.00  0.71           C  
ATOM   3347  H   LEU A 213      -7.197  38.774   2.244  1.00  0.71           H  
ATOM   3348  HA  LEU A 213      -7.493  41.610   2.464  1.00  0.71           H  
ATOM   3349 1HB  LEU A 213      -7.377  40.387   0.364  1.00  0.71           H  
ATOM   3350 2HB  LEU A 213      -8.911  39.599   0.724  1.00  0.71           H  
ATOM   3351  HG  LEU A 213     -10.067  41.726   0.619  1.00  0.71           H  
ATOM   3352 1HD1 LEU A 213      -8.902  43.678  -0.188  1.00  0.71           H  
ATOM   3353 2HD1 LEU A 213      -8.252  43.152   1.386  1.00  0.71           H  
ATOM   3354 3HD1 LEU A 213      -7.354  42.824  -0.109  1.00  0.71           H  
ATOM   3355 1HD2 LEU A 213      -9.735  42.102  -1.733  1.00  0.71           H  
ATOM   3356 2HD2 LEU A 213      -8.217  41.199  -1.701  1.00  0.71           H  
ATOM   3357 3HD2 LEU A 213      -9.733  40.363  -1.380  1.00  0.71           H  
ATOM   3358  N   PHE A 214     -10.102  39.796   3.246  1.00  0.73           N  
ATOM   3359  CA  PHE A 214     -11.390  39.816   3.898  1.00  0.73           C  
ATOM   3360  C   PHE A 214     -11.275  38.902   5.104  1.00  0.73           C  
ATOM   3361  O   PHE A 214     -10.500  37.946   5.076  1.00  0.73           O  
ATOM   3362  CB  PHE A 214     -12.479  39.274   2.975  1.00  0.73           C  
ATOM   3363  CG  PHE A 214     -12.646  39.996   1.647  1.00  0.73           C  
ATOM   3364  CD1 PHE A 214     -12.249  39.380   0.488  1.00  0.73           C  
ATOM   3365  CD2 PHE A 214     -13.169  41.253   1.550  1.00  0.73           C  
ATOM   3366  CE1 PHE A 214     -12.391  39.994  -0.735  1.00  0.73           C  
ATOM   3367  CE2 PHE A 214     -13.297  41.862   0.304  1.00  0.73           C  
ATOM   3368  CZ  PHE A 214     -12.915  41.231  -0.822  1.00  0.73           C  
ATOM   3369  H   PHE A 214      -9.724  38.916   2.933  1.00  0.73           H  
ATOM   3370  HA  PHE A 214     -11.631  40.826   4.230  1.00  0.73           H  
ATOM   3371 1HB  PHE A 214     -12.256  38.230   2.759  1.00  0.73           H  
ATOM   3372 2HB  PHE A 214     -13.436  39.307   3.499  1.00  0.73           H  
ATOM   3373  HD1 PHE A 214     -11.825  38.381   0.555  1.00  0.73           H  
ATOM   3374  HD2 PHE A 214     -13.489  41.773   2.454  1.00  0.73           H  
ATOM   3375  HE1 PHE A 214     -12.082  39.486  -1.637  1.00  0.73           H  
ATOM   3376  HE2 PHE A 214     -13.715  42.852   0.230  1.00  0.73           H  
ATOM   3377  HZ  PHE A 214     -13.031  41.716  -1.791  1.00  0.73           H  
ATOM   3378  N   CYS A 215     -12.047  39.164   6.145  1.00  0.77           N  
ATOM   3379  CA  CYS A 215     -12.055  38.257   7.283  1.00  0.77           C  
ATOM   3380  C   CYS A 215     -13.312  38.430   8.127  1.00  0.77           C  
ATOM   3381  O   CYS A 215     -14.069  39.384   7.943  1.00  0.77           O  
ATOM   3382  CB  CYS A 215     -10.800  38.458   8.141  1.00  0.77           C  
ATOM   3383  SG  CYS A 215     -10.694  40.071   8.888  1.00  0.77           S  
ATOM   3384  H   CYS A 215     -12.653  39.970   6.141  1.00  0.77           H  
ATOM   3385  HA  CYS A 215     -12.043  37.243   6.899  1.00  0.77           H  
ATOM   3386 1HB  CYS A 215     -10.790  37.730   8.938  1.00  0.77           H  
ATOM   3387 2HB  CYS A 215      -9.903  38.294   7.543  1.00  0.77           H  
ATOM   3388  HG  CYS A 215     -11.821  39.965   9.588  1.00  0.77           H  
ATOM   3389  N   GLY A 216     -13.514  37.523   9.076  1.00  0.82           N  
ATOM   3390  CA  GLY A 216     -14.656  37.602   9.984  1.00  0.82           C  
ATOM   3391  C   GLY A 216     -14.902  36.295  10.738  1.00  0.82           C  
ATOM   3392  O   GLY A 216     -14.314  35.253  10.421  1.00  0.82           O  
ATOM   3393  H   GLY A 216     -12.856  36.759   9.162  1.00  0.82           H  
ATOM   3394 1HA  GLY A 216     -14.503  38.413  10.697  1.00  0.82           H  
ATOM   3395 2HA  GLY A 216     -15.538  37.852   9.402  1.00  0.82           H  
ATOM   3396  N   ASN A 217     -15.788  36.343  11.744  1.00  0.87           N  
ATOM   3397  CA  ASN A 217     -16.088  35.151  12.542  1.00  0.87           C  
ATOM   3398  C   ASN A 217     -17.409  34.490  12.146  1.00  0.87           C  
ATOM   3399  O   ASN A 217     -17.856  33.525  12.772  1.00  0.87           O  
ATOM   3400  CB  ASN A 217     -16.111  35.525  14.004  1.00  0.87           C  
ATOM   3401  CG  ASN A 217     -14.753  35.928  14.520  1.00  0.87           C  
ATOM   3402  OD1 ASN A 217     -13.729  35.326  14.170  1.00  0.87           O  
ATOM   3403  ND2 ASN A 217     -14.724  36.940  15.354  1.00  0.87           N  
ATOM   3404  H   ASN A 217     -16.282  37.218  11.977  1.00  0.87           H  
ATOM   3405  HA  ASN A 217     -15.298  34.417  12.379  1.00  0.87           H  
ATOM   3406 1HB  ASN A 217     -16.805  36.359  14.147  1.00  0.87           H  
ATOM   3407 2HB  ASN A 217     -16.481  34.685  14.590  1.00  0.87           H  
ATOM   3408 1HD2 ASN A 217     -13.853  37.254  15.732  1.00  0.87           H  
ATOM   3409 2HD2 ASN A 217     -15.575  37.399  15.611  1.00  0.87           H  
ATOM   3410  N   SER A 218     -18.023  35.021  11.102  1.00  0.91           N  
ATOM   3411  CA  SER A 218     -19.302  34.545  10.596  1.00  0.91           C  
ATOM   3412  C   SER A 218     -19.528  34.983   9.169  1.00  0.91           C  
ATOM   3413  O   SER A 218     -18.857  35.889   8.671  1.00  0.91           O  
ATOM   3414  CB  SER A 218     -20.453  35.061  11.447  1.00  0.91           C  
ATOM   3415  OG  SER A 218     -20.608  36.474  11.336  1.00  0.91           O  
ATOM   3416  H   SER A 218     -17.575  35.802  10.654  1.00  0.91           H  
ATOM   3417  HA  SER A 218     -19.300  33.454  10.623  1.00  0.91           H  
ATOM   3418 1HB  SER A 218     -21.373  34.573  11.131  1.00  0.91           H  
ATOM   3419 2HB  SER A 218     -20.287  34.794  12.490  1.00  0.91           H  
ATOM   3420  HG  SER A 218     -19.925  36.862  11.915  1.00  0.91           H  
ATOM   3421  N   GLU A 219     -20.518  34.387   8.531  1.00  0.95           N  
ATOM   3422  CA  GLU A 219     -20.889  34.764   7.180  1.00  0.95           C  
ATOM   3423  C   GLU A 219     -21.329  36.218   7.109  1.00  0.95           C  
ATOM   3424  O   GLU A 219     -21.028  36.927   6.148  1.00  0.95           O  
ATOM   3425  CB  GLU A 219     -21.977  33.824   6.702  1.00  0.95           C  
ATOM   3426  CG  GLU A 219     -21.454  32.426   6.485  1.00  0.95           C  
ATOM   3427  CD  GLU A 219     -22.500  31.405   6.140  1.00  0.95           C  
ATOM   3428  OE1 GLU A 219     -23.666  31.690   6.262  1.00  0.95           O  
ATOM   3429  OE2 GLU A 219     -22.117  30.329   5.727  1.00  0.95           O  
ATOM   3430  H   GLU A 219     -21.026  33.645   8.994  1.00  0.95           H  
ATOM   3431  HA  GLU A 219     -20.025  34.648   6.537  1.00  0.95           H  
ATOM   3432 1HB  GLU A 219     -22.770  33.776   7.448  1.00  0.95           H  
ATOM   3433 2HB  GLU A 219     -22.416  34.189   5.779  1.00  0.95           H  
ATOM   3434 1HG  GLU A 219     -20.725  32.473   5.693  1.00  0.95           H  
ATOM   3435 2HG  GLU A 219     -20.933  32.111   7.387  1.00  0.95           H  
ATOM   3436  N   ALA A 220     -22.041  36.682   8.138  1.00  0.96           N  
ATOM   3437  CA  ALA A 220     -22.458  38.074   8.162  1.00  0.96           C  
ATOM   3438  C   ALA A 220     -21.244  38.997   8.254  1.00  0.96           C  
ATOM   3439  O   ALA A 220     -21.191  40.019   7.563  1.00  0.96           O  
ATOM   3440  CB  ALA A 220     -23.396  38.329   9.320  1.00  0.96           C  
ATOM   3441  H   ALA A 220     -22.271  36.069   8.905  1.00  0.96           H  
ATOM   3442  HA  ALA A 220     -22.977  38.290   7.228  1.00  0.96           H  
ATOM   3443 1HB  ALA A 220     -23.712  39.371   9.308  1.00  0.96           H  
ATOM   3444 2HB  ALA A 220     -24.267  37.683   9.232  1.00  0.96           H  
ATOM   3445 3HB  ALA A 220     -22.877  38.116  10.257  1.00  0.96           H  
ATOM   3446  N   ASP A 221     -20.240  38.632   9.083  1.00  0.95           N  
ATOM   3447  CA  ASP A 221     -19.054  39.494   9.191  1.00  0.95           C  
ATOM   3448  C   ASP A 221     -18.296  39.532   7.872  1.00  0.95           C  
ATOM   3449  O   ASP A 221     -17.844  40.594   7.434  1.00  0.95           O  
ATOM   3450  CB  ASP A 221     -18.039  38.996  10.230  1.00  0.95           C  
ATOM   3451  CG  ASP A 221     -18.368  39.125  11.700  1.00  0.95           C  
ATOM   3452  OD1 ASP A 221     -19.284  39.817  12.086  1.00  0.95           O  
ATOM   3453  OD2 ASP A 221     -17.622  38.496  12.452  1.00  0.95           O  
ATOM   3454  H   ASP A 221     -20.316  37.783   9.650  1.00  0.95           H  
ATOM   3455  HA  ASP A 221     -19.374  40.505   9.442  1.00  0.95           H  
ATOM   3456 1HB  ASP A 221     -17.857  37.945  10.030  1.00  0.95           H  
ATOM   3457 2HB  ASP A 221     -17.101  39.520  10.060  1.00  0.95           H  
ATOM   3458  N   GLN A 222     -18.192  38.366   7.228  1.00  0.92           N  
ATOM   3459  CA  GLN A 222     -17.478  38.249   5.970  1.00  0.92           C  
ATOM   3460  C   GLN A 222     -18.141  39.075   4.901  1.00  0.92           C  
ATOM   3461  O   GLN A 222     -17.485  39.870   4.232  1.00  0.92           O  
ATOM   3462  CB  GLN A 222     -17.441  36.789   5.535  1.00  0.92           C  
ATOM   3463  CG  GLN A 222     -16.727  36.478   4.224  1.00  0.92           C  
ATOM   3464  CD  GLN A 222     -15.260  36.704   4.235  1.00  0.92           C  
ATOM   3465  OE1 GLN A 222     -14.624  36.744   5.293  1.00  0.92           O  
ATOM   3466  NE2 GLN A 222     -14.695  36.805   3.038  1.00  0.92           N  
ATOM   3467  H   GLN A 222     -18.593  37.528   7.648  1.00  0.92           H  
ATOM   3468  HA  GLN A 222     -16.461  38.616   6.111  1.00  0.92           H  
ATOM   3469 1HB  GLN A 222     -16.971  36.209   6.321  1.00  0.92           H  
ATOM   3470 2HB  GLN A 222     -18.463  36.425   5.439  1.00  0.92           H  
ATOM   3471 1HG  GLN A 222     -16.903  35.440   3.953  1.00  0.92           H  
ATOM   3472 2HG  GLN A 222     -17.147  37.128   3.464  1.00  0.92           H  
ATOM   3473 1HE2 GLN A 222     -13.705  36.909   2.946  1.00  0.92           H  
ATOM   3474 2HE2 GLN A 222     -15.261  36.736   2.214  1.00  0.92           H  
ATOM   3475  N   LEU A 223     -19.460  38.957   4.779  1.00  0.89           N  
ATOM   3476  CA  LEU A 223     -20.129  39.707   3.742  1.00  0.89           C  
ATOM   3477  C   LEU A 223     -20.021  41.194   4.048  1.00  0.89           C  
ATOM   3478  O   LEU A 223     -19.815  42.003   3.142  1.00  0.89           O  
ATOM   3479  CB  LEU A 223     -21.579  39.294   3.600  1.00  0.89           C  
ATOM   3480  CG  LEU A 223     -22.237  39.937   2.428  1.00  0.89           C  
ATOM   3481  CD1 LEU A 223     -21.489  39.566   1.118  1.00  0.89           C  
ATOM   3482  CD2 LEU A 223     -23.636  39.501   2.353  1.00  0.89           C  
ATOM   3483  H   LEU A 223     -19.988  38.312   5.367  1.00  0.89           H  
ATOM   3484  HA  LEU A 223     -19.634  39.513   2.800  1.00  0.89           H  
ATOM   3485 1HB  LEU A 223     -21.655  38.223   3.512  1.00  0.89           H  
ATOM   3486 2HB  LEU A 223     -22.114  39.600   4.502  1.00  0.89           H  
ATOM   3487  HG  LEU A 223     -22.181  40.991   2.547  1.00  0.89           H  
ATOM   3488 1HD1 LEU A 223     -21.972  40.056   0.280  1.00  0.89           H  
ATOM   3489 2HD1 LEU A 223     -20.455  39.897   1.180  1.00  0.89           H  
ATOM   3490 3HD1 LEU A 223     -21.517  38.487   0.970  1.00  0.89           H  
ATOM   3491 1HD2 LEU A 223     -24.088  39.985   1.508  1.00  0.89           H  
ATOM   3492 2HD2 LEU A 223     -23.683  38.419   2.228  1.00  0.89           H  
ATOM   3493 3HD2 LEU A 223     -24.155  39.784   3.262  1.00  0.89           H  
ATOM   3494  N   GLY A 224     -20.147  41.556   5.327  1.00  0.86           N  
ATOM   3495  CA  GLY A 224     -20.035  42.936   5.765  1.00  0.86           C  
ATOM   3496  C   GLY A 224     -18.697  43.526   5.327  1.00  0.86           C  
ATOM   3497  O   GLY A 224     -18.650  44.619   4.748  1.00  0.86           O  
ATOM   3498  H   GLY A 224     -20.337  40.851   6.041  1.00  0.86           H  
ATOM   3499 1HA  GLY A 224     -20.857  43.519   5.352  1.00  0.86           H  
ATOM   3500 2HA  GLY A 224     -20.117  42.971   6.851  1.00  0.86           H  
ATOM   3501  N   LYS A 225     -17.600  42.809   5.603  1.00  0.83           N  
ATOM   3502  CA  LYS A 225     -16.289  43.304   5.211  1.00  0.83           C  
ATOM   3503  C   LYS A 225     -16.182  43.380   3.696  1.00  0.83           C  
ATOM   3504  O   LYS A 225     -15.588  44.318   3.154  1.00  0.83           O  
ATOM   3505  CB  LYS A 225     -15.151  42.456   5.772  1.00  0.83           C  
ATOM   3506  CG  LYS A 225     -13.780  43.085   5.477  1.00  0.83           C  
ATOM   3507  CD  LYS A 225     -13.703  44.462   6.176  1.00  0.83           C  
ATOM   3508  CE  LYS A 225     -12.369  45.155   6.002  1.00  0.83           C  
ATOM   3509  NZ  LYS A 225     -12.405  46.559   6.554  1.00  0.83           N  
ATOM   3510  H   LYS A 225     -17.682  41.920   6.101  1.00  0.83           H  
ATOM   3511  HA  LYS A 225     -16.175  44.313   5.603  1.00  0.83           H  
ATOM   3512 1HB  LYS A 225     -15.267  42.342   6.851  1.00  0.83           H  
ATOM   3513 2HB  LYS A 225     -15.188  41.454   5.330  1.00  0.83           H  
ATOM   3514 1HG  LYS A 225     -12.980  42.441   5.847  1.00  0.83           H  
ATOM   3515 2HG  LYS A 225     -13.654  43.221   4.402  1.00  0.83           H  
ATOM   3516 1HD  LYS A 225     -14.475  45.113   5.770  1.00  0.83           H  
ATOM   3517 2HD  LYS A 225     -13.893  44.334   7.241  1.00  0.83           H  
ATOM   3518 1HE  LYS A 225     -11.598  44.588   6.519  1.00  0.83           H  
ATOM   3519 2HE  LYS A 225     -12.126  45.196   4.953  1.00  0.83           H  
ATOM   3520 1HZ  LYS A 225     -11.511  47.000   6.423  1.00  0.83           H  
ATOM   3521 2HZ  LYS A 225     -13.136  47.125   6.056  1.00  0.83           H  
ATOM   3522 3HZ  LYS A 225     -12.626  46.536   7.534  1.00  0.83           H  
ATOM   3523  N   ILE A 226     -16.764  42.417   2.997  1.00  0.82           N  
ATOM   3524  CA  ILE A 226     -16.683  42.463   1.563  1.00  0.82           C  
ATOM   3525  C   ILE A 226     -17.376  43.713   1.053  1.00  0.82           C  
ATOM   3526  O   ILE A 226     -16.813  44.433   0.229  1.00  0.82           O  
ATOM   3527  CB  ILE A 226     -17.276  41.232   0.893  1.00  0.82           C  
ATOM   3528  CG1 ILE A 226     -16.446  39.981   1.205  1.00  0.82           C  
ATOM   3529  CG2 ILE A 226     -17.224  41.486  -0.552  1.00  0.82           C  
ATOM   3530  CD1 ILE A 226     -17.118  38.697   0.839  1.00  0.82           C  
ATOM   3531  H   ILE A 226     -17.239  41.641   3.462  1.00  0.82           H  
ATOM   3532  HA  ILE A 226     -15.650  42.534   1.286  1.00  0.82           H  
ATOM   3533  HB  ILE A 226     -18.300  41.079   1.223  1.00  0.82           H  
ATOM   3534 1HG1 ILE A 226     -15.534  40.036   0.654  1.00  0.82           H  
ATOM   3535 2HG1 ILE A 226     -16.200  39.970   2.255  1.00  0.82           H  
ATOM   3536 1HG2 ILE A 226     -17.642  40.647  -1.085  1.00  0.82           H  
ATOM   3537 2HG2 ILE A 226     -17.771  42.373  -0.769  1.00  0.82           H  
ATOM   3538 3HG2 ILE A 226     -16.186  41.636  -0.841  1.00  0.82           H  
ATOM   3539 1HD1 ILE A 226     -16.465  37.860   1.067  1.00  0.82           H  
ATOM   3540 2HD1 ILE A 226     -18.042  38.593   1.393  1.00  0.82           H  
ATOM   3541 3HD1 ILE A 226     -17.325  38.702  -0.207  1.00  0.82           H  
ATOM   3542  N   PHE A 227     -18.567  44.016   1.583  1.00  0.81           N  
ATOM   3543  CA  PHE A 227     -19.285  45.218   1.168  1.00  0.81           C  
ATOM   3544  C   PHE A 227     -18.458  46.458   1.462  1.00  0.81           C  
ATOM   3545  O   PHE A 227     -18.341  47.346   0.621  1.00  0.81           O  
ATOM   3546  CB  PHE A 227     -20.599  45.367   1.931  1.00  0.81           C  
ATOM   3547  CG  PHE A 227     -21.676  44.483   1.509  1.00  0.81           C  
ATOM   3548  CD1 PHE A 227     -21.819  44.123   0.212  1.00  0.81           C  
ATOM   3549  CD2 PHE A 227     -22.557  43.994   2.429  1.00  0.81           C  
ATOM   3550  CE1 PHE A 227     -22.825  43.291  -0.158  1.00  0.81           C  
ATOM   3551  CE2 PHE A 227     -23.553  43.176   2.045  1.00  0.81           C  
ATOM   3552  CZ  PHE A 227     -23.691  42.832   0.786  1.00  0.81           C  
ATOM   3553  H   PHE A 227     -18.982  43.386   2.269  1.00  0.81           H  
ATOM   3554  HA  PHE A 227     -19.480  45.161   0.097  1.00  0.81           H  
ATOM   3555 1HB  PHE A 227     -20.415  45.185   2.988  1.00  0.81           H  
ATOM   3556 2HB  PHE A 227     -20.951  46.396   1.839  1.00  0.81           H  
ATOM   3557  HD1 PHE A 227     -21.124  44.515  -0.525  1.00  0.81           H  
ATOM   3558  HD2 PHE A 227     -22.444  44.269   3.474  1.00  0.81           H  
ATOM   3559  HE1 PHE A 227     -22.938  43.003  -1.195  1.00  0.81           H  
ATOM   3560  HE2 PHE A 227     -24.238  42.780   2.749  1.00  0.81           H  
ATOM   3561  HZ  PHE A 227     -24.500  42.187   0.541  1.00  0.81           H  
ATOM   3562  N   ASP A 228     -17.784  46.480   2.612  1.00  0.81           N  
ATOM   3563  CA  ASP A 228     -16.948  47.615   2.973  1.00  0.81           C  
ATOM   3564  C   ASP A 228     -15.821  47.870   1.986  1.00  0.81           C  
ATOM   3565  O   ASP A 228     -15.441  49.026   1.790  1.00  0.81           O  
ATOM   3566  CB  ASP A 228     -16.355  47.426   4.378  1.00  0.81           C  
ATOM   3567  CG  ASP A 228     -15.454  48.595   4.846  1.00  0.81           C  
ATOM   3568  OD1 ASP A 228     -15.890  49.732   4.776  1.00  0.81           O  
ATOM   3569  OD2 ASP A 228     -14.331  48.335   5.311  1.00  0.81           O  
ATOM   3570  H   ASP A 228     -17.901  45.713   3.278  1.00  0.81           H  
ATOM   3571  HA  ASP A 228     -17.581  48.502   2.991  1.00  0.81           H  
ATOM   3572 1HB  ASP A 228     -17.161  47.268   5.097  1.00  0.81           H  
ATOM   3573 2HB  ASP A 228     -15.756  46.527   4.370  1.00  0.81           H  
ATOM   3574  N   LEU A 229     -15.286  46.825   1.357  1.00  0.82           N  
ATOM   3575  CA  LEU A 229     -14.198  47.060   0.424  1.00  0.82           C  
ATOM   3576  C   LEU A 229     -14.653  47.155  -1.044  1.00  0.82           C  
ATOM   3577  O   LEU A 229     -14.066  47.903  -1.831  1.00  0.82           O  
ATOM   3578  CB  LEU A 229     -13.161  45.943   0.549  1.00  0.82           C  
ATOM   3579  CG  LEU A 229     -12.548  45.767   1.963  1.00  0.82           C  
ATOM   3580  CD1 LEU A 229     -11.488  44.663   1.929  1.00  0.82           C  
ATOM   3581  CD2 LEU A 229     -12.017  47.075   2.446  1.00  0.82           C  
ATOM   3582  H   LEU A 229     -15.609  45.879   1.582  1.00  0.82           H  
ATOM   3583  HA  LEU A 229     -13.722  48.001   0.693  1.00  0.82           H  
ATOM   3584 1HB  LEU A 229     -13.651  45.020   0.284  1.00  0.82           H  
ATOM   3585 2HB  LEU A 229     -12.355  46.126  -0.157  1.00  0.82           H  
ATOM   3586  HG  LEU A 229     -13.327  45.436   2.652  1.00  0.82           H  
ATOM   3587 1HD1 LEU A 229     -11.066  44.512   2.919  1.00  0.82           H  
ATOM   3588 2HD1 LEU A 229     -11.916  43.754   1.602  1.00  0.82           H  
ATOM   3589 3HD1 LEU A 229     -10.696  44.949   1.246  1.00  0.82           H  
ATOM   3590 1HD2 LEU A 229     -11.602  46.963   3.439  1.00  0.82           H  
ATOM   3591 2HD2 LEU A 229     -11.262  47.413   1.783  1.00  0.82           H  
ATOM   3592 3HD2 LEU A 229     -12.830  47.795   2.477  1.00  0.82           H  
ATOM   3593  N   ILE A 230     -15.676  46.380  -1.404  1.00  0.84           N  
ATOM   3594  CA  ILE A 230     -16.161  46.243  -2.777  1.00  0.84           C  
ATOM   3595  C   ILE A 230     -17.426  47.096  -3.095  1.00  0.84           C  
ATOM   3596  O   ILE A 230     -17.605  47.501  -4.242  1.00  0.84           O  
ATOM   3597  CB  ILE A 230     -16.359  44.755  -3.123  1.00  0.84           C  
ATOM   3598  CG1 ILE A 230     -15.042  43.939  -2.881  1.00  0.84           C  
ATOM   3599  CG2 ILE A 230     -16.766  44.608  -4.580  1.00  0.84           C  
ATOM   3600  CD1 ILE A 230     -13.826  44.414  -3.663  1.00  0.84           C  
ATOM   3601  H   ILE A 230     -16.124  45.812  -0.695  1.00  0.84           H  
ATOM   3602  HA  ILE A 230     -15.370  46.599  -3.435  1.00  0.84           H  
ATOM   3603  HB  ILE A 230     -17.099  44.345  -2.469  1.00  0.84           H  
ATOM   3604 1HG1 ILE A 230     -14.811  43.978  -1.817  1.00  0.84           H  
ATOM   3605 2HG1 ILE A 230     -15.224  42.903  -3.157  1.00  0.84           H  
ATOM   3606 1HG2 ILE A 230     -16.913  43.550  -4.813  1.00  0.84           H  
ATOM   3607 2HG2 ILE A 230     -17.687  45.158  -4.749  1.00  0.84           H  
ATOM   3608 3HG2 ILE A 230     -15.982  45.012  -5.220  1.00  0.84           H  
ATOM   3609 1HD1 ILE A 230     -12.971  43.781  -3.426  1.00  0.84           H  
ATOM   3610 2HD1 ILE A 230     -14.037  44.351  -4.735  1.00  0.84           H  
ATOM   3611 3HD1 ILE A 230     -13.595  45.446  -3.398  1.00  0.84           H  
ATOM   3612  N   GLY A 231     -18.340  47.293  -2.120  1.00  0.89           N  
ATOM   3613  CA  GLY A 231     -19.595  48.062  -2.280  1.00  0.89           C  
ATOM   3614  C   GLY A 231     -20.854  47.193  -2.374  1.00  0.89           C  
ATOM   3615  O   GLY A 231     -20.783  46.067  -2.835  1.00  0.89           O  
ATOM   3616  H   GLY A 231     -18.153  46.965  -1.181  1.00  0.89           H  
ATOM   3617 1HA  GLY A 231     -19.696  48.737  -1.429  1.00  0.89           H  
ATOM   3618 2HA  GLY A 231     -19.525  48.695  -3.164  1.00  0.89           H  
ATOM   3619  N   LEU A 232     -22.015  47.708  -1.932  1.00  0.94           N  
ATOM   3620  CA  LEU A 232     -23.270  46.922  -1.982  1.00  0.94           C  
ATOM   3621  C   LEU A 232     -23.866  46.920  -3.406  1.00  0.94           C  
ATOM   3622  O   LEU A 232     -24.195  47.992  -3.913  1.00  0.94           O  
ATOM   3623  CB  LEU A 232     -24.335  47.511  -1.033  1.00  0.94           C  
ATOM   3624  CG  LEU A 232     -25.732  46.761  -0.994  1.00  0.94           C  
ATOM   3625  CD1 LEU A 232     -25.562  45.390  -0.437  1.00  0.94           C  
ATOM   3626  CD2 LEU A 232     -26.726  47.527  -0.144  1.00  0.94           C  
ATOM   3627  H   LEU A 232     -22.010  48.662  -1.567  1.00  0.94           H  
ATOM   3628  HA  LEU A 232     -23.059  45.924  -1.637  1.00  0.94           H  
ATOM   3629 1HB  LEU A 232     -23.934  47.503  -0.017  1.00  0.94           H  
ATOM   3630 2HB  LEU A 232     -24.521  48.545  -1.323  1.00  0.94           H  
ATOM   3631  HG  LEU A 232     -26.115  46.668  -2.016  1.00  0.94           H  
ATOM   3632 1HD1 LEU A 232     -26.522  44.876  -0.430  1.00  0.94           H  
ATOM   3633 2HD1 LEU A 232     -24.880  44.855  -1.040  1.00  0.94           H  
ATOM   3634 3HD1 LEU A 232     -25.181  45.462   0.586  1.00  0.94           H  
ATOM   3635 1HD2 LEU A 232     -27.678  46.998  -0.136  1.00  0.94           H  
ATOM   3636 2HD2 LEU A 232     -26.351  47.599   0.878  1.00  0.94           H  
ATOM   3637 3HD2 LEU A 232     -26.871  48.520  -0.560  1.00  0.94           H  
ATOM   3638  N   PRO A 233     -23.990  45.767  -4.097  1.00  1.01           N  
ATOM   3639  CA  PRO A 233     -24.528  45.645  -5.435  1.00  1.01           C  
ATOM   3640  C   PRO A 233     -25.998  46.051  -5.556  1.00  1.01           C  
ATOM   3641  O   PRO A 233     -26.760  45.898  -4.599  1.00  1.01           O  
ATOM   3642  CB  PRO A 233     -24.372  44.158  -5.715  1.00  1.01           C  
ATOM   3643  CG  PRO A 233     -23.330  43.721  -4.804  1.00  1.01           C  
ATOM   3644  CD  PRO A 233     -23.521  44.485  -3.570  1.00  1.01           C  
ATOM   3645  HA  PRO A 233     -23.875  46.237  -6.083  1.00  1.01           H  
ATOM   3646 1HB  PRO A 233     -25.332  43.640  -5.562  1.00  1.01           H  
ATOM   3647 2HB  PRO A 233     -24.090  44.000  -6.762  1.00  1.01           H  
ATOM   3648 1HG  PRO A 233     -23.344  42.655  -4.664  1.00  1.01           H  
ATOM   3649 2HG  PRO A 233     -22.387  43.976  -5.264  1.00  1.01           H  
ATOM   3650 1HD  PRO A 233     -24.283  43.996  -2.965  1.00  1.01           H  
ATOM   3651 2HD  PRO A 233     -22.553  44.525  -3.094  1.00  1.01           H  
ATOM   3652  N   PRO A 234     -26.425  46.532  -6.732  1.00  1.10           N  
ATOM   3653  CA  PRO A 234     -27.790  46.809  -7.125  1.00  1.10           C  
ATOM   3654  C   PRO A 234     -28.515  45.510  -7.426  1.00  1.10           C  
ATOM   3655  O   PRO A 234     -27.873  44.489  -7.705  1.00  1.10           O  
ATOM   3656  CB  PRO A 234     -27.616  47.671  -8.375  1.00  1.10           C  
ATOM   3657  CG  PRO A 234     -26.334  47.188  -8.975  1.00  1.10           C  
ATOM   3658  CD  PRO A 234     -25.444  46.864  -7.788  1.00  1.10           C  
ATOM   3659  HA  PRO A 234     -28.296  47.366  -6.318  1.00  1.10           H  
ATOM   3660 1HB  PRO A 234     -28.474  47.539  -9.051  1.00  1.10           H  
ATOM   3661 2HB  PRO A 234     -27.584  48.734  -8.102  1.00  1.10           H  
ATOM   3662 1HG  PRO A 234     -26.512  46.306  -9.608  1.00  1.10           H  
ATOM   3663 2HG  PRO A 234     -25.898  47.952  -9.634  1.00  1.10           H  
ATOM   3664 1HD  PRO A 234     -24.822  46.003  -8.056  1.00  1.10           H  
ATOM   3665 2HD  PRO A 234     -24.849  47.745  -7.504  1.00  1.10           H  
ATOM   3666  N   GLU A 235     -29.841  45.563  -7.490  1.00  1.23           N  
ATOM   3667  CA  GLU A 235     -30.653  44.405  -7.879  1.00  1.23           C  
ATOM   3668  C   GLU A 235     -30.245  43.849  -9.246  1.00  1.23           C  
ATOM   3669  O   GLU A 235     -30.384  42.659  -9.508  1.00  1.23           O  
ATOM   3670  CB  GLU A 235     -32.139  44.749  -7.870  1.00  1.23           C  
ATOM   3671  CG  GLU A 235     -33.043  43.570  -8.215  1.00  1.23           C  
ATOM   3672  CD  GLU A 235     -34.510  43.866  -8.045  1.00  1.23           C  
ATOM   3673  OE1 GLU A 235     -34.840  44.792  -7.344  1.00  1.23           O  
ATOM   3674  OE2 GLU A 235     -35.301  43.179  -8.649  1.00  1.23           O  
ATOM   3675  H   GLU A 235     -30.313  46.425  -7.247  1.00  1.23           H  
ATOM   3676  HA  GLU A 235     -30.493  43.622  -7.137  1.00  1.23           H  
ATOM   3677 1HB  GLU A 235     -32.424  45.115  -6.884  1.00  1.23           H  
ATOM   3678 2HB  GLU A 235     -32.334  45.545  -8.589  1.00  1.23           H  
ATOM   3679 1HG  GLU A 235     -32.859  43.284  -9.251  1.00  1.23           H  
ATOM   3680 2HG  GLU A 235     -32.769  42.719  -7.583  1.00  1.23           H  
ATOM   3681  N   ASP A 236     -29.759  44.722 -10.129  1.00  1.43           N  
ATOM   3682  CA  ASP A 236     -29.322  44.328 -11.466  1.00  1.43           C  
ATOM   3683  C   ASP A 236     -28.201  43.277 -11.407  1.00  1.43           C  
ATOM   3684  O   ASP A 236     -28.051  42.473 -12.329  1.00  1.43           O  
ATOM   3685  CB  ASP A 236     -28.811  45.547 -12.237  1.00  1.43           C  
ATOM   3686  CG  ASP A 236     -29.908  46.521 -12.666  1.00  1.43           C  
ATOM   3687  OD1 ASP A 236     -31.065  46.173 -12.608  1.00  1.43           O  
ATOM   3688  OD2 ASP A 236     -29.570  47.614 -13.048  1.00  1.43           O  
ATOM   3689  H   ASP A 236     -29.682  45.686  -9.851  1.00  1.43           H  
ATOM   3690  HA  ASP A 236     -30.172  43.898 -11.996  1.00  1.43           H  
ATOM   3691 1HB  ASP A 236     -28.089  46.084 -11.617  1.00  1.43           H  
ATOM   3692 2HB  ASP A 236     -28.277  45.207 -13.123  1.00  1.43           H  
ATOM   3693  N   ASP A 237     -27.387  43.324 -10.344  1.00  1.70           N  
ATOM   3694  CA  ASP A 237     -26.292  42.385 -10.132  1.00  1.70           C  
ATOM   3695  C   ASP A 237     -26.727  41.257  -9.200  1.00  1.70           C  
ATOM   3696  O   ASP A 237     -26.266  40.118  -9.332  1.00  1.70           O  
ATOM   3697  CB  ASP A 237     -25.060  43.103  -9.590  1.00  1.70           C  
ATOM   3698  CG  ASP A 237     -24.444  44.080 -10.615  1.00  1.70           C  
ATOM   3699  OD1 ASP A 237     -24.137  43.634 -11.719  1.00  1.70           O  
ATOM   3700  OD2 ASP A 237     -24.251  45.226 -10.303  1.00  1.70           O  
ATOM   3701  H   ASP A 237     -27.577  43.995  -9.607  1.00  1.70           H  
ATOM   3702  HA  ASP A 237     -26.029  41.942 -11.090  1.00  1.70           H  
ATOM   3703 1HB  ASP A 237     -25.360  43.667  -8.708  1.00  1.70           H  
ATOM   3704 2HB  ASP A 237     -24.314  42.375  -9.275  1.00  1.70           H  
ATOM   3705  N   TRP A 238     -27.632  41.591  -8.270  1.00  2.04           N  
ATOM   3706  CA  TRP A 238     -28.214  40.712  -7.243  1.00  2.04           C  
ATOM   3707  C   TRP A 238     -29.744  40.542  -7.345  1.00  2.04           C  
ATOM   3708  O   TRP A 238     -30.479  41.177  -6.585  1.00  2.04           O  
ATOM   3709  CB  TRP A 238     -27.862  41.175  -5.827  1.00  2.04           C  
ATOM   3710  CG  TRP A 238     -26.472  40.824  -5.367  1.00  2.04           C  
ATOM   3711  CD1 TRP A 238     -25.432  40.329  -6.092  1.00  2.04           C  
ATOM   3712  CD2 TRP A 238     -26.006  40.893  -4.016  1.00  2.04           C  
ATOM   3713  NE1 TRP A 238     -24.374  40.083  -5.290  1.00  2.04           N  
ATOM   3714  CE2 TRP A 238     -24.708  40.414  -4.009  1.00  2.04           C  
ATOM   3715  CE3 TRP A 238     -26.582  41.299  -2.827  1.00  2.04           C  
ATOM   3716  CZ2 TRP A 238     -23.988  40.313  -2.862  1.00  2.04           C  
ATOM   3717  CZ3 TRP A 238     -25.844  41.206  -1.682  1.00  2.04           C  
ATOM   3718  CH2 TRP A 238     -24.573  40.711  -1.714  1.00  2.04           C  
ATOM   3719  H   TRP A 238     -27.924  42.566  -8.248  1.00  2.04           H  
ATOM   3720  HA  TRP A 238     -27.746  39.737  -7.343  1.00  2.04           H  
ATOM   3721 1HB  TRP A 238     -27.966  42.264  -5.780  1.00  2.04           H  
ATOM   3722 2HB  TRP A 238     -28.576  40.752  -5.121  1.00  2.04           H  
ATOM   3723  HD1 TRP A 238     -25.438  40.128  -7.138  1.00  2.04           H  
ATOM   3724  HE1 TRP A 238     -23.495  39.690  -5.601  1.00  2.04           H  
ATOM   3725  HE3 TRP A 238     -27.592  41.677  -2.809  1.00  2.04           H  
ATOM   3726  HZ2 TRP A 238     -23.000  39.919  -2.840  1.00  2.04           H  
ATOM   3727  HZ3 TRP A 238     -26.300  41.527  -0.752  1.00  2.04           H  
ATOM   3728  HH2 TRP A 238     -24.007  40.617  -0.806  1.00  2.04           H  
ATOM   3729  N   PRO A 239     -30.228  39.664  -8.254  1.00  2.41           N  
ATOM   3730  CA  PRO A 239     -31.612  39.415  -8.627  1.00  2.41           C  
ATOM   3731  C   PRO A 239     -32.497  39.027  -7.463  1.00  2.41           C  
ATOM   3732  O   PRO A 239     -32.032  38.611  -6.405  1.00  2.41           O  
ATOM   3733  CB  PRO A 239     -31.508  38.223  -9.590  1.00  2.41           C  
ATOM   3734  CG  PRO A 239     -30.125  38.272 -10.125  1.00  2.41           C  
ATOM   3735  CD  PRO A 239     -29.288  38.787  -9.002  1.00  2.41           C  
ATOM   3736  HA  PRO A 239     -32.008  40.308  -9.137  1.00  2.41           H  
ATOM   3737 1HB  PRO A 239     -31.720  37.287  -9.055  1.00  2.41           H  
ATOM   3738 2HB  PRO A 239     -32.267  38.317 -10.381  1.00  2.41           H  
ATOM   3739 1HG  PRO A 239     -29.811  37.274 -10.466  1.00  2.41           H  
ATOM   3740 2HG  PRO A 239     -30.085  38.934 -11.006  1.00  2.41           H  
ATOM   3741 1HD  PRO A 239     -28.908  37.971  -8.379  1.00  2.41           H  
ATOM   3742 2HD  PRO A 239     -28.518  39.338  -9.472  1.00  2.41           H  
ATOM   3743  N   ARG A 240     -33.798  39.076  -7.706  1.00  2.77           N  
ATOM   3744  CA  ARG A 240     -34.834  38.745  -6.729  1.00  2.77           C  
ATOM   3745  C   ARG A 240     -34.746  37.305  -6.193  1.00  2.77           C  
ATOM   3746  O   ARG A 240     -35.347  36.984  -5.171  1.00  2.77           O  
ATOM   3747  CB  ARG A 240     -36.195  38.944  -7.367  1.00  2.77           C  
ATOM   3748  CG  ARG A 240     -36.500  40.387  -7.688  1.00  2.77           C  
ATOM   3749  CD  ARG A 240     -37.820  40.579  -8.332  1.00  2.77           C  
ATOM   3750  NE  ARG A 240     -38.010  41.977  -8.716  1.00  2.77           N  
ATOM   3751  CZ  ARG A 240     -39.125  42.480  -9.286  1.00  2.77           C  
ATOM   3752  NH1 ARG A 240     -40.162  41.699  -9.515  1.00  2.77           N  
ATOM   3753  NH2 ARG A 240     -39.179  43.758  -9.619  1.00  2.77           N  
ATOM   3754  H   ARG A 240     -34.099  39.415  -8.612  1.00  2.77           H  
ATOM   3755  HA  ARG A 240     -34.737  39.433  -5.889  1.00  2.77           H  
ATOM   3756 1HB  ARG A 240     -36.252  38.370  -8.292  1.00  2.77           H  
ATOM   3757 2HB  ARG A 240     -36.970  38.573  -6.699  1.00  2.77           H  
ATOM   3758 1HG  ARG A 240     -36.474  40.983  -6.776  1.00  2.77           H  
ATOM   3759 2HG  ARG A 240     -35.739  40.757  -8.375  1.00  2.77           H  
ATOM   3760 1HD  ARG A 240     -37.884  39.967  -9.230  1.00  2.77           H  
ATOM   3761 2HD  ARG A 240     -38.613  40.302  -7.641  1.00  2.77           H  
ATOM   3762  HE  ARG A 240     -37.204  42.613  -8.574  1.00  2.77           H  
ATOM   3763 1HH1 ARG A 240     -40.123  40.722  -9.262  1.00  2.77           H  
ATOM   3764 2HH1 ARG A 240     -40.994  42.078  -9.942  1.00  2.77           H  
ATOM   3765 1HH2 ARG A 240     -38.381  44.362  -9.445  1.00  2.77           H  
ATOM   3766 2HH2 ARG A 240     -40.010  44.133 -10.046  1.00  2.77           H  
ATOM   3767  N   ASP A 241     -33.995  36.446  -6.882  1.00  3.04           N  
ATOM   3768  CA  ASP A 241     -33.815  35.056  -6.483  1.00  3.04           C  
ATOM   3769  C   ASP A 241     -32.708  34.880  -5.425  1.00  3.04           C  
ATOM   3770  O   ASP A 241     -32.512  33.780  -4.901  1.00  3.04           O  
ATOM   3771  CB  ASP A 241     -33.485  34.211  -7.711  1.00  3.04           C  
ATOM   3772  CG  ASP A 241     -34.651  34.125  -8.686  1.00  3.04           C  
ATOM   3773  OD1 ASP A 241     -35.768  34.002  -8.244  1.00  3.04           O  
ATOM   3774  OD2 ASP A 241     -34.414  34.204  -9.864  1.00  3.04           O  
ATOM   3775  H   ASP A 241     -33.528  36.779  -7.709  1.00  3.04           H  
ATOM   3776  HA  ASP A 241     -34.751  34.699  -6.054  1.00  3.04           H  
ATOM   3777 1HB  ASP A 241     -32.623  34.641  -8.224  1.00  3.04           H  
ATOM   3778 2HB  ASP A 241     -33.212  33.204  -7.397  1.00  3.04           H  
ATOM   3779  N   VAL A 242     -31.971  35.951  -5.119  1.00  3.18           N  
ATOM   3780  CA  VAL A 242     -30.920  35.898  -4.106  1.00  3.18           C  
ATOM   3781  C   VAL A 242     -31.513  35.601  -2.726  1.00  3.18           C  
ATOM   3782  O   VAL A 242     -32.444  36.273  -2.288  1.00  3.18           O  
ATOM   3783  CB  VAL A 242     -30.145  37.236  -4.122  1.00  3.18           C  
ATOM   3784  CG1 VAL A 242     -29.212  37.324  -2.994  1.00  3.18           C  
ATOM   3785  CG2 VAL A 242     -29.323  37.317  -5.409  1.00  3.18           C  
ATOM   3786  H   VAL A 242     -32.149  36.844  -5.579  1.00  3.18           H  
ATOM   3787  HA  VAL A 242     -30.228  35.096  -4.368  1.00  3.18           H  
ATOM   3788  HB  VAL A 242     -30.849  38.070  -4.070  1.00  3.18           H  
ATOM   3789 1HG1 VAL A 242     -28.667  38.272  -3.045  1.00  3.18           H  
ATOM   3790 2HG1 VAL A 242     -29.772  37.283  -2.080  1.00  3.18           H  
ATOM   3791 3HG1 VAL A 242     -28.531  36.502  -3.049  1.00  3.18           H  
ATOM   3792 1HG2 VAL A 242     -28.777  38.254  -5.431  1.00  3.18           H  
ATOM   3793 2HG2 VAL A 242     -28.621  36.487  -5.440  1.00  3.18           H  
ATOM   3794 3HG2 VAL A 242     -29.983  37.261  -6.267  1.00  3.18           H  
ATOM   3795  N   SER A 243     -30.958  34.605  -2.017  1.00  3.17           N  
ATOM   3796  CA  SER A 243     -31.510  34.216  -0.715  1.00  3.17           C  
ATOM   3797  C   SER A 243     -31.097  35.113   0.454  1.00  3.17           C  
ATOM   3798  O   SER A 243     -31.643  35.006   1.552  1.00  3.17           O  
ATOM   3799  CB  SER A 243     -31.102  32.797  -0.382  1.00  3.17           C  
ATOM   3800  OG  SER A 243     -29.737  32.716  -0.091  1.00  3.17           O  
ATOM   3801  H   SER A 243     -30.178  34.082  -2.403  1.00  3.17           H  
ATOM   3802  HA  SER A 243     -32.596  34.250  -0.794  1.00  3.17           H  
ATOM   3803 1HB  SER A 243     -31.677  32.450   0.474  1.00  3.17           H  
ATOM   3804 2HB  SER A 243     -31.334  32.142  -1.221  1.00  3.17           H  
ATOM   3805  HG  SER A 243     -29.249  32.837  -0.932  1.00  3.17           H  
ATOM   3806  N   LEU A 244     -30.117  35.968   0.235  1.00  3.04           N  
ATOM   3807  CA  LEU A 244     -29.613  36.841   1.283  1.00  3.04           C  
ATOM   3808  C   LEU A 244     -30.631  37.926   1.617  1.00  3.04           C  
ATOM   3809  O   LEU A 244     -31.026  38.674   0.717  1.00  3.04           O  
ATOM   3810  CB  LEU A 244     -28.392  37.623   0.813  1.00  3.04           C  
ATOM   3811  CG  LEU A 244     -27.679  38.456   1.878  1.00  3.04           C  
ATOM   3812  CD1 LEU A 244     -26.932  37.519   2.821  1.00  3.04           C  
ATOM   3813  CD2 LEU A 244     -26.817  39.468   1.246  1.00  3.04           C  
ATOM   3814  H   LEU A 244     -29.716  36.003  -0.688  1.00  3.04           H  
ATOM   3815  HA  LEU A 244     -29.371  36.228   2.143  1.00  3.04           H  
ATOM   3816 1HB  LEU A 244     -27.689  36.899   0.460  1.00  3.04           H  
ATOM   3817 2HB  LEU A 244     -28.673  38.280  -0.007  1.00  3.04           H  
ATOM   3818  HG  LEU A 244     -28.423  38.978   2.469  1.00  3.04           H  
ATOM   3819 1HD1 LEU A 244     -26.448  38.093   3.602  1.00  3.04           H  
ATOM   3820 2HD1 LEU A 244     -27.600  36.805   3.266  1.00  3.04           H  
ATOM   3821 3HD1 LEU A 244     -26.174  36.977   2.251  1.00  3.04           H  
ATOM   3822 1HD2 LEU A 244     -26.357  40.073   2.019  1.00  3.04           H  
ATOM   3823 2HD2 LEU A 244     -26.058  38.983   0.652  1.00  3.04           H  
ATOM   3824 3HD2 LEU A 244     -27.417  40.089   0.619  1.00  3.04           H  
ATOM   3825  N   PRO A 245     -31.003  38.154   2.884  1.00  2.84           N  
ATOM   3826  CA  PRO A 245     -31.881  39.224   3.291  1.00  2.84           C  
ATOM   3827  C   PRO A 245     -31.062  40.504   3.305  1.00  2.84           C  
ATOM   3828  O   PRO A 245     -30.764  41.057   4.364  1.00  2.84           O  
ATOM   3829  CB  PRO A 245     -32.332  38.781   4.683  1.00  2.84           C  
ATOM   3830  CG  PRO A 245     -31.159  38.004   5.218  1.00  2.84           C  
ATOM   3831  CD  PRO A 245     -30.578  37.283   3.996  1.00  2.84           C  
ATOM   3832  HA  PRO A 245     -32.726  39.295   2.590  1.00  2.84           H  
ATOM   3833 1HB  PRO A 245     -32.583  39.660   5.297  1.00  2.84           H  
ATOM   3834 2HB  PRO A 245     -33.247  38.171   4.605  1.00  2.84           H  
ATOM   3835 1HG  PRO A 245     -30.436  38.692   5.686  1.00  2.84           H  
ATOM   3836 2HG  PRO A 245     -31.493  37.310   6.004  1.00  2.84           H  
ATOM   3837 1HD  PRO A 245     -29.514  37.276   4.113  1.00  2.84           H  
ATOM   3838 2HD  PRO A 245     -31.007  36.271   3.885  1.00  2.84           H  
ATOM   3839  N   ARG A 246     -30.691  40.964   2.105  1.00  2.59           N  
ATOM   3840  CA  ARG A 246     -29.754  42.068   1.903  1.00  2.59           C  
ATOM   3841  C   ARG A 246     -30.171  43.372   2.569  1.00  2.59           C  
ATOM   3842  O   ARG A 246     -29.338  44.241   2.800  1.00  2.59           O  
ATOM   3843  CB  ARG A 246     -29.464  42.290   0.418  1.00  2.59           C  
ATOM   3844  CG  ARG A 246     -30.590  42.790  -0.470  1.00  2.59           C  
ATOM   3845  CD  ARG A 246     -30.106  42.851  -1.903  1.00  2.59           C  
ATOM   3846  NE  ARG A 246     -31.105  43.350  -2.847  1.00  2.59           N  
ATOM   3847  CZ  ARG A 246     -32.014  42.584  -3.493  1.00  2.59           C  
ATOM   3848  NH1 ARG A 246     -32.036  41.285  -3.296  1.00  2.59           N  
ATOM   3849  NH2 ARG A 246     -32.874  43.144  -4.325  1.00  2.59           N  
ATOM   3850  H   ARG A 246     -31.023  40.446   1.292  1.00  2.59           H  
ATOM   3851  HA  ARG A 246     -28.808  41.762   2.336  1.00  2.59           H  
ATOM   3852 1HB  ARG A 246     -28.628  42.984   0.315  1.00  2.59           H  
ATOM   3853 2HB  ARG A 246     -29.155  41.347  -0.021  1.00  2.59           H  
ATOM   3854 1HG  ARG A 246     -31.434  42.101  -0.411  1.00  2.59           H  
ATOM   3855 2HG  ARG A 246     -30.901  43.786  -0.155  1.00  2.59           H  
ATOM   3856 1HD  ARG A 246     -29.230  43.501  -1.961  1.00  2.59           H  
ATOM   3857 2HD  ARG A 246     -29.830  41.844  -2.215  1.00  2.59           H  
ATOM   3858  HE  ARG A 246     -31.116  44.344  -3.032  1.00  2.59           H  
ATOM   3859 1HH1 ARG A 246     -31.376  40.863  -2.657  1.00  2.59           H  
ATOM   3860 2HH1 ARG A 246     -32.713  40.708  -3.775  1.00  2.59           H  
ATOM   3861 1HH2 ARG A 246     -32.856  44.143  -4.478  1.00  2.59           H  
ATOM   3862 2HH2 ARG A 246     -33.548  42.576  -4.814  1.00  2.59           H  
ATOM   3863  N   GLY A 247     -31.445  43.514   2.920  1.00  2.29           N  
ATOM   3864  CA  GLY A 247     -31.925  44.710   3.609  1.00  2.29           C  
ATOM   3865  C   GLY A 247     -31.257  44.869   4.989  1.00  2.29           C  
ATOM   3866  O   GLY A 247     -31.273  45.950   5.577  1.00  2.29           O  
ATOM   3867  H   GLY A 247     -32.090  42.767   2.714  1.00  2.29           H  
ATOM   3868 1HA  GLY A 247     -31.719  45.589   2.998  1.00  2.29           H  
ATOM   3869 2HA  GLY A 247     -33.006  44.647   3.729  1.00  2.29           H  
ATOM   3870  N   ALA A 248     -30.662  43.781   5.500  1.00  1.96           N  
ATOM   3871  CA  ALA A 248     -29.951  43.747   6.773  1.00  1.96           C  
ATOM   3872  C   ALA A 248     -28.528  44.292   6.658  1.00  1.96           C  
ATOM   3873  O   ALA A 248     -27.815  44.394   7.657  1.00  1.96           O  
ATOM   3874  CB  ALA A 248     -29.889  42.327   7.295  1.00  1.96           C  
ATOM   3875  H   ALA A 248     -30.695  42.908   4.969  1.00  1.96           H  
ATOM   3876  HA  ALA A 248     -30.500  44.374   7.479  1.00  1.96           H  
ATOM   3877 1HB  ALA A 248     -29.384  42.315   8.258  1.00  1.96           H  
ATOM   3878 2HB  ALA A 248     -30.898  41.934   7.406  1.00  1.96           H  
ATOM   3879 3HB  ALA A 248     -29.339  41.713   6.585  1.00  1.96           H  
ATOM   3880  N   PHE A 249     -28.111  44.617   5.440  1.00  1.63           N  
ATOM   3881  CA  PHE A 249     -26.775  45.097   5.129  1.00  1.63           C  
ATOM   3882  C   PHE A 249     -26.844  46.457   4.417  1.00  1.63           C  
ATOM   3883  O   PHE A 249     -26.852  46.498   3.188  1.00  1.63           O  
ATOM   3884  CB  PHE A 249     -26.091  44.094   4.223  1.00  1.63           C  
ATOM   3885  CG  PHE A 249     -25.899  42.702   4.829  1.00  1.63           C  
ATOM   3886  CD1 PHE A 249     -26.895  41.749   4.725  1.00  1.63           C  
ATOM   3887  CD2 PHE A 249     -24.705  42.344   5.456  1.00  1.63           C  
ATOM   3888  CE1 PHE A 249     -26.729  40.485   5.236  1.00  1.63           C  
ATOM   3889  CE2 PHE A 249     -24.526  41.070   5.968  1.00  1.63           C  
ATOM   3890  CZ  PHE A 249     -25.543  40.138   5.859  1.00  1.63           C  
ATOM   3891  H   PHE A 249     -28.751  44.519   4.653  1.00  1.63           H  
ATOM   3892  HA  PHE A 249     -26.198  45.175   6.046  1.00  1.63           H  
ATOM   3893 1HB  PHE A 249     -26.663  43.991   3.298  1.00  1.63           H  
ATOM   3894 2HB  PHE A 249     -25.123  44.494   3.968  1.00  1.63           H  
ATOM   3895  HD1 PHE A 249     -27.824  42.016   4.242  1.00  1.63           H  
ATOM   3896  HD2 PHE A 249     -23.902  43.075   5.536  1.00  1.63           H  
ATOM   3897  HE1 PHE A 249     -27.536  39.757   5.147  1.00  1.63           H  
ATOM   3898  HE2 PHE A 249     -23.581  40.800   6.455  1.00  1.63           H  
ATOM   3899  HZ  PHE A 249     -25.409  39.135   6.260  1.00  1.63           H  
ATOM   3900  N   PRO A 250     -26.905  47.581   5.157  1.00  1.35           N  
ATOM   3901  CA  PRO A 250     -27.123  48.919   4.642  1.00  1.35           C  
ATOM   3902  C   PRO A 250     -26.094  49.263   3.560  1.00  1.35           C  
ATOM   3903  O   PRO A 250     -24.957  48.790   3.630  1.00  1.35           O  
ATOM   3904  CB  PRO A 250     -26.929  49.792   5.886  1.00  1.35           C  
ATOM   3905  CG  PRO A 250     -27.252  48.883   7.043  1.00  1.35           C  
ATOM   3906  CD  PRO A 250     -26.745  47.526   6.622  1.00  1.35           C  
ATOM   3907  HA  PRO A 250     -28.160  48.955   4.300  1.00  1.35           H  
ATOM   3908 1HB  PRO A 250     -25.898  50.164   5.913  1.00  1.35           H  
ATOM   3909 2HB  PRO A 250     -27.585  50.670   5.838  1.00  1.35           H  
ATOM   3910 1HG  PRO A 250     -26.772  49.245   7.964  1.00  1.35           H  
ATOM   3911 2HG  PRO A 250     -28.338  48.881   7.231  1.00  1.35           H  
ATOM   3912 1HD  PRO A 250     -25.691  47.387   6.902  1.00  1.35           H  
ATOM   3913 2HD  PRO A 250     -27.399  46.788   7.071  1.00  1.35           H  
ATOM   3914  N   PRO A 251     -26.441  50.117   2.582  1.00  1.14           N  
ATOM   3915  CA  PRO A 251     -25.594  50.547   1.488  1.00  1.14           C  
ATOM   3916  C   PRO A 251     -24.256  51.125   1.882  1.00  1.14           C  
ATOM   3917  O   PRO A 251     -24.132  51.917   2.825  1.00  1.14           O  
ATOM   3918  CB  PRO A 251     -26.449  51.632   0.823  1.00  1.14           C  
ATOM   3919  CG  PRO A 251     -27.860  51.243   1.124  1.00  1.14           C  
ATOM   3920  CD  PRO A 251     -27.818  50.671   2.516  1.00  1.14           C  
ATOM   3921  HA  PRO A 251     -25.429  49.713   0.804  1.00  1.14           H  
ATOM   3922 1HB  PRO A 251     -26.183  52.619   1.230  1.00  1.14           H  
ATOM   3923 2HB  PRO A 251     -26.236  51.664  -0.256  1.00  1.14           H  
ATOM   3924 1HG  PRO A 251     -28.520  52.121   1.042  1.00  1.14           H  
ATOM   3925 2HG  PRO A 251     -28.215  50.512   0.382  1.00  1.14           H  
ATOM   3926 1HD  PRO A 251     -27.981  51.441   3.283  1.00  1.14           H  
ATOM   3927 2HD  PRO A 251     -28.578  49.890   2.518  1.00  1.14           H  
ATOM   3928  N   ARG A 252     -23.263  50.724   1.107  1.00  0.98           N  
ATOM   3929  CA  ARG A 252     -21.883  51.157   1.213  1.00  0.98           C  
ATOM   3930  C   ARG A 252     -21.339  51.314  -0.192  1.00  0.98           C  
ATOM   3931  O   ARG A 252     -21.642  50.507  -1.080  1.00  0.98           O  
ATOM   3932  CB  ARG A 252     -21.018  50.158   1.977  1.00  0.98           C  
ATOM   3933  CG  ARG A 252     -21.360  49.968   3.457  1.00  0.98           C  
ATOM   3934  CD  ARG A 252     -20.999  51.186   4.233  1.00  0.98           C  
ATOM   3935  NE  ARG A 252     -21.192  51.024   5.663  1.00  0.98           N  
ATOM   3936  CZ  ARG A 252     -22.357  51.226   6.319  1.00  0.98           C  
ATOM   3937  NH1 ARG A 252     -23.447  51.597   5.673  1.00  0.98           N  
ATOM   3938  NH2 ARG A 252     -22.401  51.053   7.633  1.00  0.98           N  
ATOM   3939  H   ARG A 252     -23.488  50.068   0.377  1.00  0.98           H  
ATOM   3940  HA  ARG A 252     -21.846  52.122   1.722  1.00  0.98           H  
ATOM   3941 1HB  ARG A 252     -21.093  49.181   1.499  1.00  0.98           H  
ATOM   3942 2HB  ARG A 252     -19.969  50.464   1.913  1.00  0.98           H  
ATOM   3943 1HG  ARG A 252     -22.423  49.768   3.588  1.00  0.98           H  
ATOM   3944 2HG  ARG A 252     -20.783  49.128   3.851  1.00  0.98           H  
ATOM   3945 1HD  ARG A 252     -19.950  51.428   4.055  1.00  0.98           H  
ATOM   3946 2HD  ARG A 252     -21.623  52.016   3.900  1.00  0.98           H  
ATOM   3947  HE  ARG A 252     -20.389  50.743   6.210  1.00  0.98           H  
ATOM   3948 1HH1 ARG A 252     -23.449  51.734   4.647  1.00  0.98           H  
ATOM   3949 2HH1 ARG A 252     -24.301  51.744   6.180  1.00  0.98           H  
ATOM   3950 1HH2 ARG A 252     -21.569  50.771   8.134  1.00  0.98           H  
ATOM   3951 2HH2 ARG A 252     -23.265  51.203   8.131  1.00  0.98           H  
ATOM   3952  N   GLY A 253     -20.521  52.329  -0.412  1.00  0.88           N  
ATOM   3953  CA  GLY A 253     -19.906  52.445  -1.718  1.00  0.88           C  
ATOM   3954  C   GLY A 253     -18.662  51.574  -1.711  1.00  0.88           C  
ATOM   3955  O   GLY A 253     -18.324  51.012  -0.672  1.00  0.88           O  
ATOM   3956  H   GLY A 253     -20.309  52.995   0.318  1.00  0.88           H  
ATOM   3957 1HA  GLY A 253     -20.607  52.125  -2.489  1.00  0.88           H  
ATOM   3958 2HA  GLY A 253     -19.643  53.486  -1.903  1.00  0.88           H  
ATOM   3959  N   PRO A 254     -17.993  51.424  -2.849  1.00  0.82           N  
ATOM   3960  CA  PRO A 254     -16.754  50.704  -3.023  1.00  0.82           C  
ATOM   3961  C   PRO A 254     -15.617  51.520  -2.474  1.00  0.82           C  
ATOM   3962  O   PRO A 254     -15.712  52.748  -2.413  1.00  0.82           O  
ATOM   3963  CB  PRO A 254     -16.646  50.587  -4.545  1.00  0.82           C  
ATOM   3964  CG  PRO A 254     -17.371  51.808  -5.064  1.00  0.82           C  
ATOM   3965  CD  PRO A 254     -18.521  52.023  -4.089  1.00  0.82           C  
ATOM   3966  HA  PRO A 254     -16.809  49.731  -2.526  1.00  0.82           H  
ATOM   3967 1HB  PRO A 254     -15.584  50.553  -4.836  1.00  0.82           H  
ATOM   3968 2HB  PRO A 254     -17.094  49.672  -4.897  1.00  0.82           H  
ATOM   3969 1HG  PRO A 254     -16.681  52.664  -5.103  1.00  0.82           H  
ATOM   3970 2HG  PRO A 254     -17.713  51.630  -6.095  1.00  0.82           H  
ATOM   3971 1HD  PRO A 254     -18.699  53.099  -3.971  1.00  0.82           H  
ATOM   3972 2HD  PRO A 254     -19.415  51.481  -4.431  1.00  0.82           H  
ATOM   3973  N   ARG A 255     -14.508  50.876  -2.170  1.00  0.78           N  
ATOM   3974  CA  ARG A 255     -13.323  51.635  -1.854  1.00  0.78           C  
ATOM   3975  C   ARG A 255     -12.337  51.326  -2.970  1.00  0.78           C  
ATOM   3976  O   ARG A 255     -12.408  50.244  -3.549  1.00  0.78           O  
ATOM   3977  CB  ARG A 255     -12.757  51.216  -0.500  1.00  0.78           C  
ATOM   3978  CG  ARG A 255     -13.631  51.551   0.708  1.00  0.78           C  
ATOM   3979  CD  ARG A 255     -12.994  51.081   1.981  1.00  0.78           C  
ATOM   3980  NE  ARG A 255     -13.815  51.335   3.168  1.00  0.78           N  
ATOM   3981  CZ  ARG A 255     -13.791  52.442   3.917  1.00  0.78           C  
ATOM   3982  NH1 ARG A 255     -12.991  53.455   3.628  1.00  0.78           N  
ATOM   3983  NH2 ARG A 255     -14.591  52.481   4.959  1.00  0.78           N  
ATOM   3984  H   ARG A 255     -14.462  49.853  -2.168  1.00  0.78           H  
ATOM   3985  HA  ARG A 255     -13.570  52.687  -1.818  1.00  0.78           H  
ATOM   3986 1HB  ARG A 255     -12.598  50.135  -0.497  1.00  0.78           H  
ATOM   3987 2HB  ARG A 255     -11.784  51.685  -0.351  1.00  0.78           H  
ATOM   3988 1HG  ARG A 255     -13.773  52.629   0.766  1.00  0.78           H  
ATOM   3989 2HG  ARG A 255     -14.600  51.064   0.600  1.00  0.78           H  
ATOM   3990 1HD  ARG A 255     -12.832  50.016   1.913  1.00  0.78           H  
ATOM   3991 2HD  ARG A 255     -12.038  51.581   2.113  1.00  0.78           H  
ATOM   3992  HE  ARG A 255     -14.482  50.602   3.482  1.00  0.78           H  
ATOM   3993 1HH1 ARG A 255     -12.381  53.403   2.823  1.00  0.78           H  
ATOM   3994 2HH1 ARG A 255     -12.989  54.279   4.211  1.00  0.78           H  
ATOM   3995 1HH2 ARG A 255     -15.184  51.647   5.137  1.00  0.78           H  
ATOM   3996 2HH2 ARG A 255     -14.617  53.282   5.564  1.00  0.78           H  
ATOM   3997  N   PRO A 256     -11.458  52.243  -3.375  1.00  0.77           N  
ATOM   3998  CA  PRO A 256     -10.388  51.924  -4.280  1.00  0.77           C  
ATOM   3999  C   PRO A 256      -9.620  50.818  -3.611  1.00  0.77           C  
ATOM   4000  O   PRO A 256      -9.321  50.926  -2.412  1.00  0.77           O  
ATOM   4001  CB  PRO A 256      -9.607  53.236  -4.368  1.00  0.77           C  
ATOM   4002  CG  PRO A 256     -10.644  54.307  -4.036  1.00  0.77           C  
ATOM   4003  CD  PRO A 256     -11.553  53.658  -2.992  1.00  0.77           C  
ATOM   4004  HA  PRO A 256     -10.794  51.604  -5.256  1.00  0.77           H  
ATOM   4005 1HB  PRO A 256      -8.762  53.213  -3.662  1.00  0.77           H  
ATOM   4006 2HB  PRO A 256      -9.177  53.348  -5.374  1.00  0.77           H  
ATOM   4007 1HG  PRO A 256     -10.146  55.215  -3.661  1.00  0.77           H  
ATOM   4008 2HG  PRO A 256     -11.187  54.598  -4.948  1.00  0.77           H  
ATOM   4009 1HD  PRO A 256     -11.175  53.817  -1.970  1.00  0.77           H  
ATOM   4010 2HD  PRO A 256     -12.570  54.049  -3.138  1.00  0.77           H  
ATOM   4011  N   VAL A 257      -9.195  49.804  -4.350  1.00  0.77           N  
ATOM   4012  CA  VAL A 257      -8.446  48.767  -3.669  1.00  0.77           C  
ATOM   4013  C   VAL A 257      -7.107  49.341  -3.240  1.00  0.77           C  
ATOM   4014  O   VAL A 257      -6.537  48.914  -2.253  1.00  0.77           O  
ATOM   4015  CB  VAL A 257      -8.267  47.490  -4.519  1.00  0.77           C  
ATOM   4016  CG1 VAL A 257      -9.626  46.894  -4.886  1.00  0.77           C  
ATOM   4017  CG2 VAL A 257      -7.482  47.781  -5.741  1.00  0.77           C  
ATOM   4018  H   VAL A 257      -9.409  49.738  -5.337  1.00  0.77           H  
ATOM   4019  HA  VAL A 257      -8.999  48.478  -2.773  1.00  0.77           H  
ATOM   4020  HB  VAL A 257      -7.743  46.755  -3.921  1.00  0.77           H  
ATOM   4021 1HG1 VAL A 257      -9.481  45.976  -5.464  1.00  0.77           H  
ATOM   4022 2HG1 VAL A 257     -10.184  46.668  -3.977  1.00  0.77           H  
ATOM   4023 3HG1 VAL A 257     -10.182  47.616  -5.484  1.00  0.77           H  
ATOM   4024 1HG2 VAL A 257      -7.356  46.862  -6.306  1.00  0.77           H  
ATOM   4025 2HG2 VAL A 257      -8.004  48.515  -6.354  1.00  0.77           H  
ATOM   4026 3HG2 VAL A 257      -6.505  48.166  -5.461  1.00  0.77           H  
ATOM   4027  N   GLN A 258      -6.651  50.394  -3.902  1.00  0.79           N  
ATOM   4028  CA  GLN A 258      -5.401  51.046  -3.541  1.00  0.79           C  
ATOM   4029  C   GLN A 258      -5.386  51.522  -2.070  1.00  0.79           C  
ATOM   4030  O   GLN A 258      -4.319  51.736  -1.506  1.00  0.79           O  
ATOM   4031  CB  GLN A 258      -5.158  52.236  -4.475  1.00  0.79           C  
ATOM   4032  CG  GLN A 258      -4.956  51.856  -5.950  1.00  0.79           C  
ATOM   4033  CD  GLN A 258      -6.290  51.673  -6.694  1.00  0.79           C  
ATOM   4034  OE1 GLN A 258      -7.268  51.184  -6.117  1.00  0.79           O  
ATOM   4035  NE2 GLN A 258      -6.340  52.064  -7.961  1.00  0.79           N  
ATOM   4036  H   GLN A 258      -7.175  50.730  -4.694  1.00  0.79           H  
ATOM   4037  HA  GLN A 258      -4.591  50.327  -3.670  1.00  0.79           H  
ATOM   4038 1HB  GLN A 258      -6.003  52.922  -4.414  1.00  0.79           H  
ATOM   4039 2HB  GLN A 258      -4.272  52.777  -4.142  1.00  0.79           H  
ATOM   4040 1HG  GLN A 258      -4.393  52.644  -6.454  1.00  0.79           H  
ATOM   4041 2HG  GLN A 258      -4.403  50.916  -5.997  1.00  0.79           H  
ATOM   4042 1HE2 GLN A 258      -7.182  51.969  -8.488  1.00  0.79           H  
ATOM   4043 2HE2 GLN A 258      -5.521  52.465  -8.429  1.00  0.79           H  
ATOM   4044  N   SER A 259      -6.564  51.731  -1.455  1.00  0.81           N  
ATOM   4045  CA  SER A 259      -6.641  52.173  -0.061  1.00  0.81           C  
ATOM   4046  C   SER A 259      -6.560  50.993   0.916  1.00  0.81           C  
ATOM   4047  O   SER A 259      -6.489  51.178   2.133  1.00  0.81           O  
ATOM   4048  CB  SER A 259      -7.919  52.963   0.179  1.00  0.81           C  
ATOM   4049  OG  SER A 259      -9.076  52.162   0.077  1.00  0.81           O  
ATOM   4050  H   SER A 259      -7.438  51.537  -1.943  1.00  0.81           H  
ATOM   4051  HA  SER A 259      -5.792  52.829   0.134  1.00  0.81           H  
ATOM   4052 1HB  SER A 259      -7.879  53.419   1.165  1.00  0.81           H  
ATOM   4053 2HB  SER A 259      -7.978  53.768  -0.551  1.00  0.81           H  
ATOM   4054  HG  SER A 259      -9.029  51.710  -0.800  1.00  0.81           H  
ATOM   4055  N   VAL A 260      -6.601  49.786   0.365  1.00  0.84           N  
ATOM   4056  CA  VAL A 260      -6.612  48.525   1.088  1.00  0.84           C  
ATOM   4057  C   VAL A 260      -5.248  47.858   0.943  1.00  0.84           C  
ATOM   4058  O   VAL A 260      -4.684  47.311   1.900  1.00  0.84           O  
ATOM   4059  CB  VAL A 260      -7.690  47.614   0.490  1.00  0.84           C  
ATOM   4060  CG1 VAL A 260      -7.707  46.304   1.193  1.00  0.84           C  
ATOM   4061  CG2 VAL A 260      -9.013  48.328   0.515  1.00  0.84           C  
ATOM   4062  H   VAL A 260      -6.637  49.727  -0.642  1.00  0.84           H  
ATOM   4063  HA  VAL A 260      -6.820  48.715   2.140  1.00  0.84           H  
ATOM   4064  HB  VAL A 260      -7.437  47.398  -0.540  1.00  0.84           H  
ATOM   4065 1HG1 VAL A 260      -8.452  45.688   0.734  1.00  0.84           H  
ATOM   4066 2HG1 VAL A 260      -6.733  45.833   1.109  1.00  0.84           H  
ATOM   4067 3HG1 VAL A 260      -7.953  46.453   2.241  1.00  0.84           H  
ATOM   4068 1HG2 VAL A 260      -9.771  47.694   0.060  1.00  0.84           H  
ATOM   4069 2HG2 VAL A 260      -9.280  48.554   1.544  1.00  0.84           H  
ATOM   4070 3HG2 VAL A 260      -8.934  49.258  -0.053  1.00  0.84           H  
ATOM   4071  N   VAL A 261      -4.745  47.901  -0.293  1.00  0.86           N  
ATOM   4072  CA  VAL A 261      -3.485  47.315  -0.727  1.00  0.86           C  
ATOM   4073  C   VAL A 261      -2.595  48.375  -1.429  1.00  0.86           C  
ATOM   4074  O   VAL A 261      -2.271  48.222  -2.607  1.00  0.86           O  
ATOM   4075  CB  VAL A 261      -3.753  46.176  -1.735  1.00  0.86           C  
ATOM   4076  CG1 VAL A 261      -4.340  44.940  -1.106  1.00  0.86           C  
ATOM   4077  CG2 VAL A 261      -4.738  46.652  -2.732  1.00  0.86           C  
ATOM   4078  H   VAL A 261      -5.303  48.372  -1.000  1.00  0.86           H  
ATOM   4079  HA  VAL A 261      -2.975  46.893   0.130  1.00  0.86           H  
ATOM   4080  HB  VAL A 261      -2.820  45.914  -2.203  1.00  0.86           H  
ATOM   4081 1HG1 VAL A 261      -4.502  44.204  -1.891  1.00  0.86           H  
ATOM   4082 2HG1 VAL A 261      -3.669  44.544  -0.390  1.00  0.86           H  
ATOM   4083 3HG1 VAL A 261      -5.285  45.178  -0.634  1.00  0.86           H  
ATOM   4084 1HG2 VAL A 261      -4.934  45.896  -3.456  1.00  0.86           H  
ATOM   4085 2HG2 VAL A 261      -5.638  46.854  -2.207  1.00  0.86           H  
ATOM   4086 3HG2 VAL A 261      -4.370  47.549  -3.233  1.00  0.86           H  
ATOM   4087  N   PRO A 262      -2.117  49.414  -0.707  1.00  0.88           N  
ATOM   4088  CA  PRO A 262      -1.389  50.587  -1.203  1.00  0.88           C  
ATOM   4089  C   PRO A 262      -0.036  50.309  -1.851  1.00  0.88           C  
ATOM   4090  O   PRO A 262       0.495  51.162  -2.562  1.00  0.88           O  
ATOM   4091  CB  PRO A 262      -1.211  51.432   0.068  1.00  0.88           C  
ATOM   4092  CG  PRO A 262      -1.293  50.453   1.201  1.00  0.88           C  
ATOM   4093  CD  PRO A 262      -2.304  49.441   0.759  1.00  0.88           C  
ATOM   4094  HA  PRO A 262      -2.030  51.115  -1.922  1.00  0.88           H  
ATOM   4095 1HB  PRO A 262      -0.250  51.962   0.030  1.00  0.88           H  
ATOM   4096 2HB  PRO A 262      -2.004  52.197   0.112  1.00  0.88           H  
ATOM   4097 1HG  PRO A 262      -0.301  50.013   1.389  1.00  0.88           H  
ATOM   4098 2HG  PRO A 262      -1.594  50.968   2.124  1.00  0.88           H  
ATOM   4099 1HD  PRO A 262      -2.081  48.488   1.238  1.00  0.88           H  
ATOM   4100 2HD  PRO A 262      -3.303  49.822   1.009  1.00  0.88           H  
ATOM   4101  N   GLU A 263       0.533  49.130  -1.616  1.00  0.89           N  
ATOM   4102  CA  GLU A 263       1.833  48.805  -2.195  1.00  0.89           C  
ATOM   4103  C   GLU A 263       1.715  48.246  -3.621  1.00  0.89           C  
ATOM   4104  O   GLU A 263       2.724  47.950  -4.265  1.00  0.89           O  
ATOM   4105  CB  GLU A 263       2.556  47.786  -1.313  1.00  0.89           C  
ATOM   4106  CG  GLU A 263       2.911  48.264   0.112  1.00  0.89           C  
ATOM   4107  CD  GLU A 263       3.956  49.364   0.159  1.00  0.89           C  
ATOM   4108  OE1 GLU A 263       4.975  49.216  -0.474  1.00  0.89           O  
ATOM   4109  OE2 GLU A 263       3.740  50.335   0.847  1.00  0.89           O  
ATOM   4110  H   GLU A 263       0.071  48.450  -1.034  1.00  0.89           H  
ATOM   4111  HA  GLU A 263       2.427  49.719  -2.239  1.00  0.89           H  
ATOM   4112 1HB  GLU A 263       1.935  46.892  -1.214  1.00  0.89           H  
ATOM   4113 2HB  GLU A 263       3.483  47.481  -1.798  1.00  0.89           H  
ATOM   4114 1HG  GLU A 263       2.001  48.629   0.589  1.00  0.89           H  
ATOM   4115 2HG  GLU A 263       3.267  47.411   0.686  1.00  0.89           H  
ATOM   4116  N   MET A 264       0.487  48.081  -4.111  1.00  0.88           N  
ATOM   4117  CA  MET A 264       0.272  47.563  -5.456  1.00  0.88           C  
ATOM   4118  C   MET A 264       0.415  48.607  -6.558  1.00  0.88           C  
ATOM   4119  O   MET A 264       0.097  49.783  -6.380  1.00  0.88           O  
ATOM   4120  CB  MET A 264      -1.086  46.899  -5.553  1.00  0.88           C  
ATOM   4121  CG  MET A 264      -1.172  45.626  -4.791  1.00  0.88           C  
ATOM   4122  SD  MET A 264      -2.768  44.844  -4.870  1.00  0.88           S  
ATOM   4123  CE  MET A 264      -2.835  44.543  -6.551  1.00  0.88           C  
ATOM   4124  H   MET A 264      -0.328  48.318  -3.544  1.00  0.88           H  
ATOM   4125  HA  MET A 264       1.026  46.798  -5.643  1.00  0.88           H  
ATOM   4126 1HB  MET A 264      -1.849  47.572  -5.161  1.00  0.88           H  
ATOM   4127 2HB  MET A 264      -1.326  46.701  -6.603  1.00  0.88           H  
ATOM   4128 1HG  MET A 264      -0.458  44.974  -5.221  1.00  0.88           H  
ATOM   4129 2HG  MET A 264      -0.910  45.794  -3.748  1.00  0.88           H  
ATOM   4130 1HE  MET A 264      -3.773  44.080  -6.798  1.00  0.88           H  
ATOM   4131 2HE  MET A 264      -2.747  45.488  -7.049  1.00  0.88           H  
ATOM   4132 3HE  MET A 264      -2.019  43.908  -6.859  1.00  0.88           H  
ATOM   4133  N   GLU A 265       0.844  48.149  -7.730  1.00  0.86           N  
ATOM   4134  CA  GLU A 265       0.917  49.000  -8.913  1.00  0.86           C  
ATOM   4135  C   GLU A 265      -0.509  49.205  -9.399  1.00  0.86           C  
ATOM   4136  O   GLU A 265      -1.343  48.313  -9.219  1.00  0.86           O  
ATOM   4137  CB  GLU A 265       1.773  48.342 -10.007  1.00  0.86           C  
ATOM   4138  CG  GLU A 265       3.261  48.149  -9.617  1.00  0.86           C  
ATOM   4139  CD  GLU A 265       4.158  47.435 -10.671  1.00  0.86           C  
ATOM   4140  OE1 GLU A 265       3.708  46.515 -11.329  1.00  0.86           O  
ATOM   4141  OE2 GLU A 265       5.295  47.828 -10.800  1.00  0.86           O  
ATOM   4142  H   GLU A 265       1.116  47.179  -7.803  1.00  0.86           H  
ATOM   4143  HA  GLU A 265       1.343  49.967  -8.639  1.00  0.86           H  
ATOM   4144 1HB  GLU A 265       1.346  47.392 -10.268  1.00  0.86           H  
ATOM   4145 2HB  GLU A 265       1.747  48.963 -10.902  1.00  0.86           H  
ATOM   4146 1HG  GLU A 265       3.688  49.130  -9.411  1.00  0.86           H  
ATOM   4147 2HG  GLU A 265       3.295  47.576  -8.690  1.00  0.86           H  
ATOM   4148  N   GLU A 266      -0.785  50.330 -10.054  1.00  0.81           N  
ATOM   4149  CA  GLU A 266      -2.132  50.585 -10.567  1.00  0.81           C  
ATOM   4150  C   GLU A 266      -2.681  49.457 -11.439  1.00  0.81           C  
ATOM   4151  O   GLU A 266      -3.854  49.096 -11.330  1.00  0.81           O  
ATOM   4152  CB  GLU A 266      -2.150  51.891 -11.360  1.00  0.81           C  
ATOM   4153  CG  GLU A 266      -3.492  52.233 -11.985  1.00  0.81           C  
ATOM   4154  CD  GLU A 266      -4.586  52.520 -10.986  1.00  0.81           C  
ATOM   4155  OE1 GLU A 266      -4.292  52.863  -9.853  1.00  0.81           O  
ATOM   4156  OE2 GLU A 266      -5.739  52.381 -11.363  1.00  0.81           O  
ATOM   4157  H   GLU A 266      -0.061  51.024 -10.176  1.00  0.81           H  
ATOM   4158  HA  GLU A 266      -2.796  50.698  -9.711  1.00  0.81           H  
ATOM   4159 1HB  GLU A 266      -1.865  52.715 -10.707  1.00  0.81           H  
ATOM   4160 2HB  GLU A 266      -1.413  51.838 -12.161  1.00  0.81           H  
ATOM   4161 1HG  GLU A 266      -3.368  53.101 -12.631  1.00  0.81           H  
ATOM   4162 2HG  GLU A 266      -3.793  51.394 -12.610  1.00  0.81           H  
ATOM   4163  N   SER A 267      -1.852  48.868 -12.293  1.00  0.76           N  
ATOM   4164  CA  SER A 267      -2.372  47.801 -13.132  1.00  0.76           C  
ATOM   4165  C   SER A 267      -2.819  46.620 -12.266  1.00  0.76           C  
ATOM   4166  O   SER A 267      -3.859  46.005 -12.518  1.00  0.76           O  
ATOM   4167  CB  SER A 267      -1.326  47.387 -14.140  1.00  0.76           C  
ATOM   4168  OG  SER A 267      -1.065  48.425 -15.045  1.00  0.76           O  
ATOM   4169  H   SER A 267      -0.890  49.167 -12.361  1.00  0.76           H  
ATOM   4170  HA  SER A 267      -3.243  48.178 -13.671  1.00  0.76           H  
ATOM   4171 1HB  SER A 267      -0.409  47.123 -13.624  1.00  0.76           H  
ATOM   4172 2HB  SER A 267      -1.657  46.511 -14.683  1.00  0.76           H  
ATOM   4173  HG  SER A 267      -1.911  48.641 -15.450  1.00  0.76           H  
ATOM   4174  N   GLY A 268      -2.036  46.318 -11.234  1.00  0.72           N  
ATOM   4175  CA  GLY A 268      -2.346  45.222 -10.329  1.00  0.72           C  
ATOM   4176  C   GLY A 268      -3.632  45.509  -9.596  1.00  0.72           C  
ATOM   4177  O   GLY A 268      -4.449  44.613  -9.380  1.00  0.72           O  
ATOM   4178  H   GLY A 268      -1.212  46.878 -11.060  1.00  0.72           H  
ATOM   4179 1HA  GLY A 268      -2.434  44.291 -10.886  1.00  0.72           H  
ATOM   4180 2HA  GLY A 268      -1.536  45.103  -9.611  1.00  0.72           H  
ATOM   4181  N   ALA A 269      -3.808  46.770  -9.193  1.00  0.67           N  
ATOM   4182  CA  ALA A 269      -4.997  47.177  -8.466  1.00  0.67           C  
ATOM   4183  C   ALA A 269      -6.238  46.938  -9.308  1.00  0.67           C  
ATOM   4184  O   ALA A 269      -7.251  46.434  -8.812  1.00  0.67           O  
ATOM   4185  CB  ALA A 269      -4.893  48.642  -8.095  1.00  0.67           C  
ATOM   4186  H   ALA A 269      -3.073  47.453  -9.384  1.00  0.67           H  
ATOM   4187  HA  ALA A 269      -5.074  46.576  -7.561  1.00  0.67           H  
ATOM   4188 1HB  ALA A 269      -5.764  48.948  -7.553  1.00  0.67           H  
ATOM   4189 2HB  ALA A 269      -4.003  48.796  -7.482  1.00  0.67           H  
ATOM   4190 3HB  ALA A 269      -4.816  49.240  -8.999  1.00  0.67           H  
ATOM   4191  N   GLN A 270      -6.138  47.231 -10.606  1.00  0.64           N  
ATOM   4192  CA  GLN A 270      -7.262  47.007 -11.495  1.00  0.64           C  
ATOM   4193  C   GLN A 270      -7.546  45.516 -11.622  1.00  0.64           C  
ATOM   4194  O   GLN A 270      -8.700  45.097 -11.557  1.00  0.64           O  
ATOM   4195  CB  GLN A 270      -6.991  47.637 -12.863  1.00  0.64           C  
ATOM   4196  CG  GLN A 270      -6.986  49.165 -12.825  1.00  0.64           C  
ATOM   4197  CD  GLN A 270      -6.653  49.816 -14.155  1.00  0.64           C  
ATOM   4198  OE1 GLN A 270      -6.783  49.211 -15.231  1.00  0.64           O  
ATOM   4199  NE2 GLN A 270      -6.224  51.072 -14.090  1.00  0.64           N  
ATOM   4200  H   GLN A 270      -5.279  47.660 -10.961  1.00  0.64           H  
ATOM   4201  HA  GLN A 270      -8.142  47.483 -11.066  1.00  0.64           H  
ATOM   4202 1HB  GLN A 270      -6.017  47.305 -13.227  1.00  0.64           H  
ATOM   4203 2HB  GLN A 270      -7.743  47.305 -13.578  1.00  0.64           H  
ATOM   4204 1HG  GLN A 270      -7.970  49.508 -12.518  1.00  0.64           H  
ATOM   4205 2HG  GLN A 270      -6.239  49.495 -12.096  1.00  0.64           H  
ATOM   4206 1HE2 GLN A 270      -5.989  51.568 -14.921  1.00  0.64           H  
ATOM   4207 2HE2 GLN A 270      -6.120  51.534 -13.171  1.00  0.64           H  
ATOM   4208  N   LEU A 271      -6.490  44.706 -11.714  1.00  0.62           N  
ATOM   4209  CA  LEU A 271      -6.634  43.255 -11.819  1.00  0.62           C  
ATOM   4210  C   LEU A 271      -7.336  42.720 -10.570  1.00  0.62           C  
ATOM   4211  O   LEU A 271      -8.305  41.961 -10.656  1.00  0.62           O  
ATOM   4212  CB  LEU A 271      -5.243  42.641 -12.059  1.00  0.62           C  
ATOM   4213  CG  LEU A 271      -5.084  41.142 -12.144  1.00  0.62           C  
ATOM   4214  CD1 LEU A 271      -5.943  40.571 -13.239  1.00  0.62           C  
ATOM   4215  CD2 LEU A 271      -3.615  40.846 -12.446  1.00  0.62           C  
ATOM   4216  H   LEU A 271      -5.554  45.115 -11.759  1.00  0.62           H  
ATOM   4217  HA  LEU A 271      -7.258  43.033 -12.686  1.00  0.62           H  
ATOM   4218 1HB  LEU A 271      -4.846  43.059 -12.978  1.00  0.62           H  
ATOM   4219 2HB  LEU A 271      -4.595  42.967 -11.257  1.00  0.62           H  
ATOM   4220  HG  LEU A 271      -5.354  40.706 -11.221  1.00  0.62           H  
ATOM   4221 1HD1 LEU A 271      -5.799  39.499 -13.281  1.00  0.62           H  
ATOM   4222 2HD1 LEU A 271      -6.986  40.792 -13.026  1.00  0.62           H  
ATOM   4223 3HD1 LEU A 271      -5.667  41.008 -14.187  1.00  0.62           H  
ATOM   4224 1HD2 LEU A 271      -3.460  39.782 -12.520  1.00  0.62           H  
ATOM   4225 2HD2 LEU A 271      -3.349  41.311 -13.394  1.00  0.62           H  
ATOM   4226 3HD2 LEU A 271      -2.992  41.253 -11.654  1.00  0.62           H  
ATOM   4227  N   LEU A 272      -6.883  43.155  -9.399  1.00  0.60           N  
ATOM   4228  CA  LEU A 272      -7.493  42.722  -8.152  1.00  0.60           C  
ATOM   4229  C   LEU A 272      -8.978  43.060  -8.132  1.00  0.60           C  
ATOM   4230  O   LEU A 272      -9.814  42.190  -7.859  1.00  0.60           O  
ATOM   4231  CB  LEU A 272      -6.788  43.379  -6.970  1.00  0.60           C  
ATOM   4232  CG  LEU A 272      -7.355  43.097  -5.591  1.00  0.60           C  
ATOM   4233  CD1 LEU A 272      -7.261  41.642  -5.300  1.00  0.60           C  
ATOM   4234  CD2 LEU A 272      -6.577  43.878  -4.568  1.00  0.60           C  
ATOM   4235  H   LEU A 272      -6.088  43.790  -9.379  1.00  0.60           H  
ATOM   4236  HA  LEU A 272      -7.379  41.652  -8.064  1.00  0.60           H  
ATOM   4237 1HB  LEU A 272      -5.771  43.043  -6.967  1.00  0.60           H  
ATOM   4238 2HB  LEU A 272      -6.789  44.458  -7.121  1.00  0.60           H  
ATOM   4239  HG  LEU A 272      -8.399  43.396  -5.562  1.00  0.60           H  
ATOM   4240 1HD1 LEU A 272      -7.660  41.447  -4.316  1.00  0.60           H  
ATOM   4241 2HD1 LEU A 272      -7.823  41.079  -6.041  1.00  0.60           H  
ATOM   4242 3HD1 LEU A 272      -6.231  41.336  -5.317  1.00  0.60           H  
ATOM   4243 1HD2 LEU A 272      -6.981  43.690  -3.573  1.00  0.60           H  
ATOM   4244 2HD2 LEU A 272      -5.534  43.570  -4.602  1.00  0.60           H  
ATOM   4245 3HD2 LEU A 272      -6.649  44.927  -4.800  1.00  0.60           H  
ATOM   4246  N   LEU A 273      -9.317  44.304  -8.460  1.00  0.60           N  
ATOM   4247  CA  LEU A 273     -10.708  44.705  -8.436  1.00  0.60           C  
ATOM   4248  C   LEU A 273     -11.546  43.927  -9.445  1.00  0.60           C  
ATOM   4249  O   LEU A 273     -12.664  43.534  -9.127  1.00  0.60           O  
ATOM   4250  CB  LEU A 273     -10.857  46.201  -8.667  1.00  0.60           C  
ATOM   4251  CG  LEU A 273     -12.298  46.709  -8.594  1.00  0.60           C  
ATOM   4252  CD1 LEU A 273     -12.906  46.350  -7.209  1.00  0.60           C  
ATOM   4253  CD2 LEU A 273     -12.288  48.214  -8.792  1.00  0.60           C  
ATOM   4254  H   LEU A 273      -8.596  44.988  -8.701  1.00  0.60           H  
ATOM   4255  HA  LEU A 273     -11.097  44.488  -7.442  1.00  0.60           H  
ATOM   4256 1HB  LEU A 273     -10.258  46.734  -7.932  1.00  0.60           H  
ATOM   4257 2HB  LEU A 273     -10.462  46.433  -9.661  1.00  0.60           H  
ATOM   4258  HG  LEU A 273     -12.900  46.234  -9.372  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 273     -13.934  46.713  -7.154  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 273     -12.901  45.264  -7.078  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 273     -12.321  46.812  -6.417  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 273     -13.308  48.597  -8.742  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 273     -11.686  48.678  -8.007  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 273     -11.858  48.446  -9.767  1.00  0.60           H  
ATOM   4265  N   GLU A 274     -11.034  43.701 -10.663  1.00  0.61           N  
ATOM   4266  CA  GLU A 274     -11.807  42.945 -11.649  1.00  0.61           C  
ATOM   4267  C   GLU A 274     -12.090  41.518 -11.166  1.00  0.61           C  
ATOM   4268  O   GLU A 274     -13.171  40.971 -11.392  1.00  0.61           O  
ATOM   4269  CB  GLU A 274     -11.101  42.877 -13.008  1.00  0.61           C  
ATOM   4270  CG  GLU A 274     -11.062  44.181 -13.860  1.00  0.61           C  
ATOM   4271  CD  GLU A 274     -10.374  43.965 -15.236  1.00  0.61           C  
ATOM   4272  OE1 GLU A 274      -9.661  43.001 -15.372  1.00  0.61           O  
ATOM   4273  OE2 GLU A 274     -10.592  44.746 -16.149  1.00  0.61           O  
ATOM   4274  H   GLU A 274     -10.110  44.058 -10.905  1.00  0.61           H  
ATOM   4275  HA  GLU A 274     -12.763  43.449 -11.787  1.00  0.61           H  
ATOM   4276 1HB  GLU A 274     -10.065  42.560 -12.851  1.00  0.61           H  
ATOM   4277 2HB  GLU A 274     -11.574  42.126 -13.591  1.00  0.61           H  
ATOM   4278 1HG  GLU A 274     -12.082  44.525 -14.026  1.00  0.61           H  
ATOM   4279 2HG  GLU A 274     -10.534  44.953 -13.309  1.00  0.61           H  
ATOM   4280  N   MET A 275     -11.125  40.906 -10.482  1.00  0.64           N  
ATOM   4281  CA  MET A 275     -11.325  39.565  -9.946  1.00  0.64           C  
ATOM   4282  C   MET A 275     -12.325  39.547  -8.784  1.00  0.64           C  
ATOM   4283  O   MET A 275     -13.040  38.564  -8.591  1.00  0.64           O  
ATOM   4284  CB  MET A 275     -10.005  38.974  -9.497  1.00  0.64           C  
ATOM   4285  CG  MET A 275      -9.077  38.641 -10.624  1.00  0.64           C  
ATOM   4286  SD  MET A 275      -7.679  37.739 -10.059  1.00  0.64           S  
ATOM   4287  CE  MET A 275      -6.965  39.105  -9.185  1.00  0.64           C  
ATOM   4288  H   MET A 275     -10.226  41.377 -10.347  1.00  0.64           H  
ATOM   4289  HA  MET A 275     -11.730  38.938 -10.738  1.00  0.64           H  
ATOM   4290 1HB  MET A 275      -9.501  39.692  -8.847  1.00  0.64           H  
ATOM   4291 2HB  MET A 275     -10.185  38.071  -8.914  1.00  0.64           H  
ATOM   4292 1HG  MET A 275      -9.599  38.079 -11.379  1.00  0.64           H  
ATOM   4293 2HG  MET A 275      -8.725  39.563 -11.076  1.00  0.64           H  
ATOM   4294 1HE  MET A 275      -6.038  38.810  -8.702  1.00  0.64           H  
ATOM   4295 2HE  MET A 275      -6.786  39.902  -9.865  1.00  0.64           H  
ATOM   4296 3HE  MET A 275      -7.673  39.444  -8.444  1.00  0.64           H  
ATOM   4297  N   LEU A 276     -12.382  40.648  -8.032  1.00  0.68           N  
ATOM   4298  CA  LEU A 276     -13.228  40.749  -6.851  1.00  0.68           C  
ATOM   4299  C   LEU A 276     -14.530  41.507  -7.007  1.00  0.68           C  
ATOM   4300  O   LEU A 276     -15.008  42.108  -6.045  1.00  0.68           O  
ATOM   4301  CB  LEU A 276     -12.472  41.393  -5.714  1.00  0.68           C  
ATOM   4302  CG  LEU A 276     -11.281  40.640  -5.255  1.00  0.68           C  
ATOM   4303  CD1 LEU A 276     -10.628  41.408  -4.238  1.00  0.68           C  
ATOM   4304  CD2 LEU A 276     -11.706  39.307  -4.712  1.00  0.68           C  
ATOM   4305  H   LEU A 276     -11.757  41.426  -8.249  1.00  0.68           H  
ATOM   4306  HA  LEU A 276     -13.468  39.734  -6.555  1.00  0.68           H  
ATOM   4307 1HB  LEU A 276     -12.138  42.380  -6.042  1.00  0.68           H  
ATOM   4308 2HB  LEU A 276     -13.148  41.512  -4.869  1.00  0.68           H  
ATOM   4309  HG  LEU A 276     -10.585  40.494  -6.085  1.00  0.68           H  
ATOM   4310 1HD1 LEU A 276      -9.768  40.849  -3.909  1.00  0.68           H  
ATOM   4311 2HD1 LEU A 276     -10.323  42.368  -4.643  1.00  0.68           H  
ATOM   4312 3HD1 LEU A 276     -11.311  41.558  -3.416  1.00  0.68           H  
ATOM   4313 1HD2 LEU A 276     -10.835  38.759  -4.366  1.00  0.68           H  
ATOM   4314 2HD2 LEU A 276     -12.391  39.455  -3.889  1.00  0.68           H  
ATOM   4315 3HD2 LEU A 276     -12.198  38.743  -5.493  1.00  0.68           H  
ATOM   4316  N   THR A 277     -15.116  41.508  -8.185  1.00  0.74           N  
ATOM   4317  CA  THR A 277     -16.402  42.167  -8.297  1.00  0.74           C  
ATOM   4318  C   THR A 277     -17.452  41.228  -7.705  1.00  0.74           C  
ATOM   4319  O   THR A 277     -17.208  40.030  -7.581  1.00  0.74           O  
ATOM   4320  CB  THR A 277     -16.724  42.478  -9.765  1.00  0.74           C  
ATOM   4321  OG1 THR A 277     -16.854  41.268 -10.497  1.00  0.74           O  
ATOM   4322  CG2 THR A 277     -15.602  43.277 -10.367  1.00  0.74           C  
ATOM   4323  H   THR A 277     -14.678  41.054  -8.978  1.00  0.74           H  
ATOM   4324  HA  THR A 277     -16.386  43.094  -7.722  1.00  0.74           H  
ATOM   4325  HB  THR A 277     -17.650  43.042  -9.832  1.00  0.74           H  
ATOM   4326  HG1 THR A 277     -16.848  41.477 -11.461  1.00  0.74           H  
ATOM   4327 1HG2 THR A 277     -15.823  43.489 -11.414  1.00  0.74           H  
ATOM   4328 2HG2 THR A 277     -15.475  44.211  -9.823  1.00  0.74           H  
ATOM   4329 3HG2 THR A 277     -14.697  42.696 -10.302  1.00  0.74           H  
ATOM   4330  N   PHE A 278     -18.639  41.733  -7.399  1.00  0.80           N  
ATOM   4331  CA  PHE A 278     -19.708  40.862  -6.900  1.00  0.80           C  
ATOM   4332  C   PHE A 278     -20.394  39.983  -7.940  1.00  0.80           C  
ATOM   4333  O   PHE A 278     -20.852  38.884  -7.625  1.00  0.80           O  
ATOM   4334  CB  PHE A 278     -20.772  41.670  -6.200  1.00  0.80           C  
ATOM   4335  CG  PHE A 278     -20.460  42.018  -4.800  1.00  0.80           C  
ATOM   4336  CD1 PHE A 278     -19.875  43.174  -4.434  1.00  0.80           C  
ATOM   4337  CD2 PHE A 278     -20.827  41.160  -3.835  1.00  0.80           C  
ATOM   4338  CE1 PHE A 278     -19.664  43.432  -3.107  1.00  0.80           C  
ATOM   4339  CE2 PHE A 278     -20.618  41.427  -2.514  1.00  0.80           C  
ATOM   4340  CZ  PHE A 278     -20.039  42.555  -2.166  1.00  0.80           C  
ATOM   4341  H   PHE A 278     -18.801  42.723  -7.503  1.00  0.80           H  
ATOM   4342  HA  PHE A 278     -19.261  40.203  -6.155  1.00  0.80           H  
ATOM   4343 1HB  PHE A 278     -20.940  42.593  -6.748  1.00  0.80           H  
ATOM   4344 2HB  PHE A 278     -21.707  41.114  -6.211  1.00  0.80           H  
ATOM   4345  HD1 PHE A 278     -19.586  43.900  -5.192  1.00  0.80           H  
ATOM   4346  HD2 PHE A 278     -21.305  40.239  -4.141  1.00  0.80           H  
ATOM   4347  HE1 PHE A 278     -19.205  44.360  -2.811  1.00  0.80           H  
ATOM   4348  HE2 PHE A 278     -20.924  40.727  -1.748  1.00  0.80           H  
ATOM   4349  HZ  PHE A 278     -19.875  42.768  -1.120  1.00  0.80           H  
ATOM   4350  N   ASN A 279     -20.535  40.499  -9.147  1.00  0.85           N  
ATOM   4351  CA  ASN A 279     -21.229  39.791 -10.208  1.00  0.85           C  
ATOM   4352  C   ASN A 279     -20.257  38.820 -10.892  1.00  0.85           C  
ATOM   4353  O   ASN A 279     -19.312  39.288 -11.535  1.00  0.85           O  
ATOM   4354  CB  ASN A 279     -21.833  40.761 -11.197  1.00  0.85           C  
ATOM   4355  CG  ASN A 279     -22.702  40.110 -12.277  1.00  0.85           C  
ATOM   4356  OD1 ASN A 279     -22.443  39.008 -12.792  1.00  0.85           O  
ATOM   4357  ND2 ASN A 279     -23.755  40.803 -12.638  1.00  0.85           N  
ATOM   4358  H   ASN A 279     -20.130  41.404  -9.337  1.00  0.85           H  
ATOM   4359  HA  ASN A 279     -22.047  39.258  -9.743  1.00  0.85           H  
ATOM   4360 1HB  ASN A 279     -22.442  41.491 -10.663  1.00  0.85           H  
ATOM   4361 2HB  ASN A 279     -21.039  41.307 -11.674  1.00  0.85           H  
ATOM   4362 1HD2 ASN A 279     -24.376  40.447 -13.336  1.00  0.85           H  
ATOM   4363 2HD2 ASN A 279     -23.946  41.717 -12.212  1.00  0.85           H  
ATOM   4364  N   PRO A 280     -20.476  37.491 -10.834  1.00  0.88           N  
ATOM   4365  CA  PRO A 280     -19.597  36.460 -11.349  1.00  0.88           C  
ATOM   4366  C   PRO A 280     -19.406  36.543 -12.860  1.00  0.88           C  
ATOM   4367  O   PRO A 280     -18.442  35.996 -13.392  1.00  0.88           O  
ATOM   4368  CB  PRO A 280     -20.318  35.165 -10.942  1.00  0.88           C  
ATOM   4369  CG  PRO A 280     -21.757  35.543 -10.793  1.00  0.88           C  
ATOM   4370  CD  PRO A 280     -21.742  36.954 -10.268  1.00  0.88           C  
ATOM   4371  HA  PRO A 280     -18.635  36.539 -10.842  1.00  0.88           H  
ATOM   4372 1HB  PRO A 280     -20.173  34.400 -11.716  1.00  0.88           H  
ATOM   4373 2HB  PRO A 280     -19.894  34.762 -10.010  1.00  0.88           H  
ATOM   4374 1HG  PRO A 280     -22.270  35.452 -11.761  1.00  0.88           H  
ATOM   4375 2HG  PRO A 280     -22.252  34.837 -10.102  1.00  0.88           H  
ATOM   4376 1HD  PRO A 280     -22.628  37.453 -10.680  1.00  0.88           H  
ATOM   4377 2HD  PRO A 280     -21.715  36.962  -9.166  1.00  0.88           H  
ATOM   4378  N   HIS A 281     -20.306  37.243 -13.557  1.00  0.87           N  
ATOM   4379  CA  HIS A 281     -20.207  37.353 -15.003  1.00  0.87           C  
ATOM   4380  C   HIS A 281     -19.484  38.637 -15.422  1.00  0.87           C  
ATOM   4381  O   HIS A 281     -19.274  38.882 -16.613  1.00  0.87           O  
ATOM   4382  CB  HIS A 281     -21.609  37.322 -15.610  1.00  0.87           C  
ATOM   4383  CG  HIS A 281     -22.330  36.040 -15.338  1.00  0.87           C  
ATOM   4384  ND1 HIS A 281     -21.958  34.835 -15.899  1.00  0.87           N  
ATOM   4385  CD2 HIS A 281     -23.396  35.775 -14.547  1.00  0.87           C  
ATOM   4386  CE1 HIS A 281     -22.770  33.884 -15.469  1.00  0.87           C  
ATOM   4387  NE2 HIS A 281     -23.651  34.428 -14.648  1.00  0.87           N  
ATOM   4388  H   HIS A 281     -21.079  37.719 -13.099  1.00  0.87           H  
ATOM   4389  HA  HIS A 281     -19.642  36.510 -15.398  1.00  0.87           H  
ATOM   4390 1HB  HIS A 281     -22.197  38.146 -15.213  1.00  0.87           H  
ATOM   4391 2HB  HIS A 281     -21.542  37.457 -16.688  1.00  0.87           H  
ATOM   4392  HD2 HIS A 281     -23.946  36.499 -13.943  1.00  0.87           H  
ATOM   4393  HE1 HIS A 281     -22.720  32.830 -15.743  1.00  0.87           H  
ATOM   4394  HE2 HIS A 281     -24.393  33.938 -14.169  1.00  0.87           H  
ATOM   4395  N   LYS A 282     -19.132  39.467 -14.438  1.00  0.84           N  
ATOM   4396  CA  LYS A 282     -18.390  40.703 -14.664  1.00  0.84           C  
ATOM   4397  C   LYS A 282     -17.068  40.642 -13.894  1.00  0.84           C  
ATOM   4398  O   LYS A 282     -16.870  41.624 -13.173  1.00  0.84           O  
ATOM   4399  CB  LYS A 282     -19.186  41.908 -14.180  1.00  0.84           C  
ATOM   4400  CG  LYS A 282     -20.527  42.133 -14.875  1.00  0.84           C  
ATOM   4401  CD  LYS A 282     -21.265  43.334 -14.263  1.00  0.84           C  
ATOM   4402  CE  LYS A 282     -22.603  43.590 -14.938  1.00  0.84           C  
ATOM   4403  NZ  LYS A 282     -23.382  44.659 -14.236  1.00  0.84           N  
ATOM   4404  H   LYS A 282     -19.337  39.220 -13.477  1.00  0.84           H  
ATOM   4405  HA  LYS A 282     -18.164  40.802 -15.725  1.00  0.84           H  
ATOM   4406 1HB  LYS A 282     -19.364  41.805 -13.115  1.00  0.84           H  
ATOM   4407 2HB  LYS A 282     -18.589  42.807 -14.319  1.00  0.84           H  
ATOM   4408 1HG  LYS A 282     -20.364  42.308 -15.939  1.00  0.84           H  
ATOM   4409 2HG  LYS A 282     -21.148  41.245 -14.761  1.00  0.84           H  
ATOM   4410 1HD  LYS A 282     -21.451  43.157 -13.202  1.00  0.84           H  
ATOM   4411 2HD  LYS A 282     -20.649  44.226 -14.357  1.00  0.84           H  
ATOM   4412 1HE  LYS A 282     -22.426  43.901 -15.966  1.00  0.84           H  
ATOM   4413 2HE  LYS A 282     -23.189  42.672 -14.941  1.00  0.84           H  
ATOM   4414 1HZ  LYS A 282     -24.259  44.804 -14.703  1.00  0.84           H  
ATOM   4415 2HZ  LYS A 282     -23.574  44.361 -13.259  1.00  0.84           H  
ATOM   4416 3HZ  LYS A 282     -22.864  45.517 -14.223  1.00  0.84           H  
ATOM   4417  N   ARG A 283     -16.892  39.431 -13.373  1.00  0.79           N  
ATOM   4418  CA  ARG A 283     -15.526  38.990 -13.099  1.00  0.79           C  
ATOM   4419  C   ARG A 283     -14.860  38.558 -14.376  1.00  0.79           C  
ATOM   4420  O   ARG A 283     -15.509  38.446 -15.415  1.00  0.79           O  
ATOM   4421  CB  ARG A 283     -15.483  37.862 -12.094  1.00  0.79           C  
ATOM   4422  CG  ARG A 283     -15.958  38.275 -10.737  1.00  0.79           C  
ATOM   4423  CD  ARG A 283     -16.010  37.183  -9.759  1.00  0.79           C  
ATOM   4424  NE  ARG A 283     -16.737  37.629  -8.637  1.00  0.79           N  
ATOM   4425  CZ  ARG A 283     -17.545  36.886  -7.893  1.00  0.79           C  
ATOM   4426  NH1 ARG A 283     -17.710  35.620  -8.148  1.00  0.79           N  
ATOM   4427  NH2 ARG A 283     -18.191  37.473  -6.937  1.00  0.79           N  
ATOM   4428  H   ARG A 283     -17.504  39.264 -12.574  1.00  0.79           H  
ATOM   4429  HA  ARG A 283     -14.970  39.829 -12.684  1.00  0.79           H  
ATOM   4430 1HB  ARG A 283     -16.114  37.049 -12.437  1.00  0.79           H  
ATOM   4431 2HB  ARG A 283     -14.467  37.480 -11.996  1.00  0.79           H  
ATOM   4432 1HG  ARG A 283     -15.287  39.046 -10.343  1.00  0.79           H  
ATOM   4433 2HG  ARG A 283     -16.959  38.689 -10.820  1.00  0.79           H  
ATOM   4434 1HD  ARG A 283     -16.489  36.317 -10.154  1.00  0.79           H  
ATOM   4435 2HD  ARG A 283     -14.998  36.929  -9.432  1.00  0.79           H  
ATOM   4436  HE  ARG A 283     -16.674  38.618  -8.389  1.00  0.79           H  
ATOM   4437 1HH1 ARG A 283     -17.197  35.210  -8.912  1.00  0.79           H  
ATOM   4438 2HH1 ARG A 283     -18.368  35.070  -7.614  1.00  0.79           H  
ATOM   4439 1HH2 ARG A 283     -18.039  38.487  -6.827  1.00  0.79           H  
ATOM   4440 2HH2 ARG A 283     -18.850  36.970  -6.383  1.00  0.79           H  
ATOM   4441  N   ILE A 284     -13.561  38.353 -14.305  1.00  0.73           N  
ATOM   4442  CA  ILE A 284     -12.792  37.960 -15.463  1.00  0.73           C  
ATOM   4443  C   ILE A 284     -12.359  36.514 -15.349  1.00  0.73           C  
ATOM   4444  O   ILE A 284     -12.170  36.005 -14.248  1.00  0.73           O  
ATOM   4445  CB  ILE A 284     -11.582  38.888 -15.549  1.00  0.73           C  
ATOM   4446  CG1 ILE A 284     -10.705  38.726 -14.305  1.00  0.73           C  
ATOM   4447  CG2 ILE A 284     -12.112  40.300 -15.615  1.00  0.73           C  
ATOM   4448  CD1 ILE A 284      -9.395  39.464 -14.400  1.00  0.73           C  
ATOM   4449  H   ILE A 284     -13.090  38.479 -13.421  1.00  0.73           H  
ATOM   4450  HA  ILE A 284     -13.403  38.073 -16.357  1.00  0.73           H  
ATOM   4451  HB  ILE A 284     -10.977  38.654 -16.420  1.00  0.73           H  
ATOM   4452 1HG1 ILE A 284     -11.246  39.089 -13.430  1.00  0.73           H  
ATOM   4453 2HG1 ILE A 284     -10.493  37.669 -14.171  1.00  0.73           H  
ATOM   4454 1HG2 ILE A 284     -11.292  40.995 -15.649  1.00  0.73           H  
ATOM   4455 2HG2 ILE A 284     -12.733  40.420 -16.500  1.00  0.73           H  
ATOM   4456 3HG2 ILE A 284     -12.708  40.503 -14.729  1.00  0.73           H  
ATOM   4457 1HD1 ILE A 284      -8.820  39.296 -13.501  1.00  0.73           H  
ATOM   4458 2HD1 ILE A 284      -8.841  39.102 -15.259  1.00  0.73           H  
ATOM   4459 3HD1 ILE A 284      -9.583  40.532 -14.517  1.00  0.73           H  
ATOM   4460  N   SER A 285     -12.207  35.849 -16.487  1.00  0.69           N  
ATOM   4461  CA  SER A 285     -11.739  34.472 -16.487  1.00  0.69           C  
ATOM   4462  C   SER A 285     -10.263  34.426 -16.169  1.00  0.69           C  
ATOM   4463  O   SER A 285      -9.561  35.420 -16.371  1.00  0.69           O  
ATOM   4464  CB  SER A 285     -12.007  33.831 -17.842  1.00  0.69           C  
ATOM   4465  OG  SER A 285     -11.234  34.432 -18.884  1.00  0.69           O  
ATOM   4466  H   SER A 285     -12.409  36.309 -17.362  1.00  0.69           H  
ATOM   4467  HA  SER A 285     -12.277  33.918 -15.715  1.00  0.69           H  
ATOM   4468 1HB  SER A 285     -11.782  32.765 -17.791  1.00  0.69           H  
ATOM   4469 2HB  SER A 285     -13.064  33.928 -18.076  1.00  0.69           H  
ATOM   4470  HG  SER A 285     -11.619  34.105 -19.712  1.00  0.69           H  
ATOM   4471  N   ALA A 286      -9.772  33.254 -15.757  1.00  0.65           N  
ATOM   4472  CA  ALA A 286      -8.346  33.108 -15.495  1.00  0.65           C  
ATOM   4473  C   ALA A 286      -7.544  33.397 -16.746  1.00  0.65           C  
ATOM   4474  O   ALA A 286      -6.509  34.062 -16.688  1.00  0.65           O  
ATOM   4475  CB  ALA A 286      -8.047  31.712 -15.001  1.00  0.65           C  
ATOM   4476  H   ALA A 286     -10.393  32.472 -15.610  1.00  0.65           H  
ATOM   4477  HA  ALA A 286      -8.066  33.833 -14.740  1.00  0.65           H  
ATOM   4478 1HB  ALA A 286      -6.981  31.618 -14.791  1.00  0.65           H  
ATOM   4479 2HB  ALA A 286      -8.607  31.508 -14.096  1.00  0.65           H  
ATOM   4480 3HB  ALA A 286      -8.328  30.988 -15.766  1.00  0.65           H  
ATOM   4481  N   PHE A 287      -8.059  32.947 -17.894  1.00  0.63           N  
ATOM   4482  CA  PHE A 287      -7.380  33.194 -19.149  1.00  0.63           C  
ATOM   4483  C   PHE A 287      -7.235  34.677 -19.375  1.00  0.63           C  
ATOM   4484  O   PHE A 287      -6.146  35.151 -19.681  1.00  0.63           O  
ATOM   4485  CB  PHE A 287      -8.109  32.603 -20.346  1.00  0.63           C  
ATOM   4486  CG  PHE A 287      -7.416  32.943 -21.637  1.00  0.63           C  
ATOM   4487  CD1 PHE A 287      -6.309  32.218 -22.052  1.00  0.63           C  
ATOM   4488  CD2 PHE A 287      -7.849  34.003 -22.422  1.00  0.63           C  
ATOM   4489  CE1 PHE A 287      -5.655  32.541 -23.227  1.00  0.63           C  
ATOM   4490  CE2 PHE A 287      -7.197  34.329 -23.593  1.00  0.63           C  
ATOM   4491  CZ  PHE A 287      -6.099  33.597 -23.996  1.00  0.63           C  
ATOM   4492  H   PHE A 287      -8.913  32.408 -17.888  1.00  0.63           H  
ATOM   4493  HA  PHE A 287      -6.388  32.749 -19.100  1.00  0.63           H  
ATOM   4494 1HB  PHE A 287      -8.155  31.514 -20.248  1.00  0.63           H  
ATOM   4495 2HB  PHE A 287      -9.128  32.979 -20.386  1.00  0.63           H  
ATOM   4496  HD1 PHE A 287      -5.960  31.385 -21.435  1.00  0.63           H  
ATOM   4497  HD2 PHE A 287      -8.714  34.584 -22.100  1.00  0.63           H  
ATOM   4498  HE1 PHE A 287      -4.787  31.963 -23.543  1.00  0.63           H  
ATOM   4499  HE2 PHE A 287      -7.546  35.164 -24.198  1.00  0.63           H  
ATOM   4500  HZ  PHE A 287      -5.583  33.854 -24.921  1.00  0.63           H  
ATOM   4501  N   ARG A 288      -8.331  35.429 -19.265  1.00  0.61           N  
ATOM   4502  CA  ARG A 288      -8.208  36.863 -19.482  1.00  0.61           C  
ATOM   4503  C   ARG A 288      -7.233  37.479 -18.485  1.00  0.61           C  
ATOM   4504  O   ARG A 288      -6.429  38.330 -18.853  1.00  0.61           O  
ATOM   4505  CB  ARG A 288      -9.534  37.581 -19.428  1.00  0.61           C  
ATOM   4506  CG  ARG A 288      -9.448  39.092 -19.735  1.00  0.61           C  
ATOM   4507  CD  ARG A 288     -10.779  39.726 -19.677  1.00  0.61           C  
ATOM   4508  NE  ARG A 288     -10.754  41.179 -19.894  1.00  0.61           N  
ATOM   4509  CZ  ARG A 288     -10.404  42.041 -18.921  1.00  0.61           C  
ATOM   4510  NH1 ARG A 288      -9.973  41.539 -17.815  1.00  0.61           N  
ATOM   4511  NH2 ARG A 288     -10.493  43.357 -19.062  1.00  0.61           N  
ATOM   4512  H   ARG A 288      -9.235  35.024 -19.007  1.00  0.61           H  
ATOM   4513  HA  ARG A 288      -7.802  37.013 -20.484  1.00  0.61           H  
ATOM   4514 1HB  ARG A 288     -10.223  37.127 -20.137  1.00  0.61           H  
ATOM   4515 2HB  ARG A 288      -9.964  37.460 -18.429  1.00  0.61           H  
ATOM   4516 1HG  ARG A 288      -8.807  39.570 -18.991  1.00  0.61           H  
ATOM   4517 2HG  ARG A 288      -9.029  39.243 -20.731  1.00  0.61           H  
ATOM   4518 1HD  ARG A 288     -11.416  39.282 -20.441  1.00  0.61           H  
ATOM   4519 2HD  ARG A 288     -11.216  39.540 -18.699  1.00  0.61           H  
ATOM   4520  HE  ARG A 288     -11.099  41.549 -20.771  1.00  0.61           H  
ATOM   4521 1HH1 ARG A 288      -9.895  40.538 -17.737  1.00  0.61           H  
ATOM   4522 2HH1 ARG A 288      -9.709  42.152 -17.030  1.00  0.61           H  
ATOM   4523 1HH2 ARG A 288     -10.833  43.756 -19.923  1.00  0.61           H  
ATOM   4524 2HH2 ARG A 288     -10.257  43.970 -18.256  1.00  0.61           H  
ATOM   4525  N   ALA A 289      -7.269  37.040 -17.219  1.00  0.59           N  
ATOM   4526  CA  ALA A 289      -6.362  37.595 -16.218  1.00  0.59           C  
ATOM   4527  C   ALA A 289      -4.908  37.403 -16.670  1.00  0.59           C  
ATOM   4528  O   ALA A 289      -4.095  38.321 -16.563  1.00  0.59           O  
ATOM   4529  CB  ALA A 289      -6.616  36.938 -14.874  1.00  0.59           C  
ATOM   4530  H   ALA A 289      -7.948  36.329 -16.946  1.00  0.59           H  
ATOM   4531  HA  ALA A 289      -6.551  38.664 -16.135  1.00  0.59           H  
ATOM   4532 1HB  ALA A 289      -5.954  37.355 -14.125  1.00  0.59           H  
ATOM   4533 2HB  ALA A 289      -7.648  37.096 -14.577  1.00  0.59           H  
ATOM   4534 3HB  ALA A 289      -6.438  35.882 -14.960  1.00  0.59           H  
ATOM   4535  N   LEU A 290      -4.608  36.261 -17.292  1.00  0.58           N  
ATOM   4536  CA  LEU A 290      -3.275  35.951 -17.823  1.00  0.58           C  
ATOM   4537  C   LEU A 290      -2.835  36.868 -18.960  1.00  0.58           C  
ATOM   4538  O   LEU A 290      -1.652  36.879 -19.318  1.00  0.58           O  
ATOM   4539  CB  LEU A 290      -3.209  34.494 -18.298  1.00  0.58           C  
ATOM   4540  CG  LEU A 290      -3.218  33.467 -17.198  1.00  0.58           C  
ATOM   4541  CD1 LEU A 290      -3.413  32.066 -17.752  1.00  0.58           C  
ATOM   4542  CD2 LEU A 290      -1.872  33.561 -16.494  1.00  0.58           C  
ATOM   4543  H   LEU A 290      -5.333  35.543 -17.356  1.00  0.58           H  
ATOM   4544  HA  LEU A 290      -2.564  36.066 -17.008  1.00  0.58           H  
ATOM   4545 1HB  LEU A 290      -4.046  34.291 -18.944  1.00  0.58           H  
ATOM   4546 2HB  LEU A 290      -2.296  34.359 -18.873  1.00  0.58           H  
ATOM   4547  HG  LEU A 290      -4.023  33.672 -16.513  1.00  0.58           H  
ATOM   4548 1HD1 LEU A 290      -3.403  31.362 -16.930  1.00  0.58           H  
ATOM   4549 2HD1 LEU A 290      -4.368  32.007 -18.263  1.00  0.58           H  
ATOM   4550 3HD1 LEU A 290      -2.613  31.833 -18.447  1.00  0.58           H  
ATOM   4551 1HD2 LEU A 290      -1.828  32.843 -15.704  1.00  0.58           H  
ATOM   4552 2HD2 LEU A 290      -1.076  33.351 -17.207  1.00  0.58           H  
ATOM   4553 3HD2 LEU A 290      -1.741  34.562 -16.091  1.00  0.58           H  
ATOM   4554  N   GLN A 291      -3.788  37.571 -19.576  1.00  0.58           N  
ATOM   4555  CA  GLN A 291      -3.520  38.472 -20.678  1.00  0.58           C  
ATOM   4556  C   GLN A 291      -3.371  39.914 -20.168  1.00  0.58           C  
ATOM   4557  O   GLN A 291      -3.155  40.839 -20.953  1.00  0.58           O  
ATOM   4558  CB  GLN A 291      -4.649  38.414 -21.711  1.00  0.58           C  
ATOM   4559  CG  GLN A 291      -4.898  37.026 -22.287  1.00  0.58           C  
ATOM   4560  CD  GLN A 291      -3.713  36.425 -22.971  1.00  0.58           C  
ATOM   4561  OE1 GLN A 291      -3.147  36.996 -23.909  1.00  0.58           O  
ATOM   4562  NE2 GLN A 291      -3.308  35.255 -22.495  1.00  0.58           N  
ATOM   4563  H   GLN A 291      -4.746  37.526 -19.241  1.00  0.58           H  
ATOM   4564  HA  GLN A 291      -2.609  38.161 -21.163  1.00  0.58           H  
ATOM   4565 1HB  GLN A 291      -5.576  38.754 -21.248  1.00  0.58           H  
ATOM   4566 2HB  GLN A 291      -4.425  39.090 -22.532  1.00  0.58           H  
ATOM   4567 1HG  GLN A 291      -5.177  36.371 -21.481  1.00  0.58           H  
ATOM   4568 2HG  GLN A 291      -5.713  37.086 -23.007  1.00  0.58           H  
ATOM   4569 1HE2 GLN A 291      -2.520  34.794 -22.897  1.00  0.58           H  
ATOM   4570 2HE2 GLN A 291      -3.791  34.843 -21.716  1.00  0.58           H  
ATOM   4571  N   HIS A 292      -3.541  40.112 -18.854  1.00  0.58           N  
ATOM   4572  CA  HIS A 292      -3.519  41.441 -18.256  1.00  0.58           C  
ATOM   4573  C   HIS A 292      -2.119  42.056 -18.294  1.00  0.58           C  
ATOM   4574  O   HIS A 292      -1.111  41.400 -17.987  1.00  0.58           O  
ATOM   4575  CB  HIS A 292      -4.054  41.391 -16.816  1.00  0.58           C  
ATOM   4576  CG  HIS A 292      -4.458  42.736 -16.246  1.00  0.58           C  
ATOM   4577  ND1 HIS A 292      -3.565  43.685 -15.786  1.00  0.58           N  
ATOM   4578  CD2 HIS A 292      -5.695  43.267 -16.073  1.00  0.58           C  
ATOM   4579  CE1 HIS A 292      -4.247  44.748 -15.373  1.00  0.58           C  
ATOM   4580  NE2 HIS A 292      -5.534  44.510 -15.534  1.00  0.58           N  
ATOM   4581  H   HIS A 292      -3.709  39.319 -18.235  1.00  0.58           H  
ATOM   4582  HA  HIS A 292      -4.176  42.097 -18.826  1.00  0.58           H  
ATOM   4583 1HB  HIS A 292      -4.930  40.742 -16.785  1.00  0.58           H  
ATOM   4584 2HB  HIS A 292      -3.302  40.948 -16.160  1.00  0.58           H  
ATOM   4585  HD2 HIS A 292      -6.646  42.791 -16.322  1.00  0.58           H  
ATOM   4586  HE1 HIS A 292      -3.830  45.656 -14.970  1.00  0.58           H  
ATOM   4587  HE2 HIS A 292      -6.293  45.142 -15.301  1.00  0.58           H  
ATOM   4588  N   SER A 293      -2.070  43.360 -18.563  1.00  0.62           N  
ATOM   4589  CA  SER A 293      -0.810  44.093 -18.613  1.00  0.62           C  
ATOM   4590  C   SER A 293       0.018  43.938 -17.335  1.00  0.62           C  
ATOM   4591  O   SER A 293       1.246  43.916 -17.403  1.00  0.62           O  
ATOM   4592  CB  SER A 293      -1.072  45.564 -18.867  1.00  0.62           C  
ATOM   4593  OG  SER A 293      -1.617  45.771 -20.146  1.00  0.62           O  
ATOM   4594  H   SER A 293      -2.930  43.845 -18.775  1.00  0.62           H  
ATOM   4595  HA  SER A 293      -0.228  43.699 -19.447  1.00  0.62           H  
ATOM   4596 1HB  SER A 293      -1.758  45.944 -18.107  1.00  0.62           H  
ATOM   4597 2HB  SER A 293      -0.140  46.118 -18.769  1.00  0.62           H  
ATOM   4598  HG  SER A 293      -1.699  46.723 -20.250  1.00  0.62           H  
ATOM   4599  N   TYR A 294      -0.632  43.825 -16.173  1.00  0.71           N  
ATOM   4600  CA  TYR A 294       0.098  43.677 -14.918  1.00  0.71           C  
ATOM   4601  C   TYR A 294       1.028  42.482 -14.967  1.00  0.71           C  
ATOM   4602  O   TYR A 294       2.165  42.539 -14.501  1.00  0.71           O  
ATOM   4603  CB  TYR A 294      -0.837  43.524 -13.721  1.00  0.71           C  
ATOM   4604  CG  TYR A 294      -0.093  43.381 -12.421  1.00  0.71           C  
ATOM   4605  CD1 TYR A 294       0.507  44.492 -11.867  1.00  0.71           C  
ATOM   4606  CD2 TYR A 294      -0.020  42.178 -11.766  1.00  0.71           C  
ATOM   4607  CE1 TYR A 294       1.185  44.399 -10.688  1.00  0.71           C  
ATOM   4608  CE2 TYR A 294       0.675  42.095 -10.575  1.00  0.71           C  
ATOM   4609  CZ  TYR A 294       1.274  43.210 -10.049  1.00  0.71           C  
ATOM   4610  OH  TYR A 294       1.990  43.150  -8.897  1.00  0.71           O  
ATOM   4611  H   TYR A 294      -1.650  43.828 -16.154  1.00  0.71           H  
ATOM   4612  HA  TYR A 294       0.710  44.566 -14.768  1.00  0.71           H  
ATOM   4613 1HB  TYR A 294      -1.503  44.372 -13.651  1.00  0.71           H  
ATOM   4614 2HB  TYR A 294      -1.452  42.641 -13.860  1.00  0.71           H  
ATOM   4615  HD1 TYR A 294       0.455  45.445 -12.377  1.00  0.71           H  
ATOM   4616  HD2 TYR A 294      -0.494  41.301 -12.191  1.00  0.71           H  
ATOM   4617  HE1 TYR A 294       1.670  45.265 -10.264  1.00  0.71           H  
ATOM   4618  HE2 TYR A 294       0.761  41.150 -10.064  1.00  0.71           H  
ATOM   4619  HH  TYR A 294       2.031  42.240  -8.591  1.00  0.71           H  
ATOM   4620  N   LEU A 295       0.513  41.363 -15.460  1.00  0.89           N  
ATOM   4621  CA  LEU A 295       1.268  40.134 -15.447  1.00  0.89           C  
ATOM   4622  C   LEU A 295       2.292  40.102 -16.582  1.00  0.89           C  
ATOM   4623  O   LEU A 295       3.320  39.429 -16.479  1.00  0.89           O  
ATOM   4624  CB  LEU A 295       0.290  38.952 -15.486  1.00  0.89           C  
ATOM   4625  CG  LEU A 295      -0.610  38.859 -14.215  1.00  0.89           C  
ATOM   4626  CD1 LEU A 295      -1.588  37.704 -14.334  1.00  0.89           C  
ATOM   4627  CD2 LEU A 295       0.270  38.707 -12.984  1.00  0.89           C  
ATOM   4628  H   LEU A 295      -0.400  41.378 -15.906  1.00  0.89           H  
ATOM   4629  HA  LEU A 295       1.816  40.082 -14.507  1.00  0.89           H  
ATOM   4630 1HB  LEU A 295      -0.365  39.067 -16.358  1.00  0.89           H  
ATOM   4631 2HB  LEU A 295       0.847  38.044 -15.590  1.00  0.89           H  
ATOM   4632  HG  LEU A 295      -1.190  39.778 -14.134  1.00  0.89           H  
ATOM   4633 1HD1 LEU A 295      -2.219  37.675 -13.456  1.00  0.89           H  
ATOM   4634 2HD1 LEU A 295      -2.194  37.847 -15.207  1.00  0.89           H  
ATOM   4635 3HD1 LEU A 295      -1.045  36.772 -14.418  1.00  0.89           H  
ATOM   4636 1HD2 LEU A 295      -0.340  38.676 -12.099  1.00  0.89           H  
ATOM   4637 2HD2 LEU A 295       0.845  37.796 -13.048  1.00  0.89           H  
ATOM   4638 3HD2 LEU A 295       0.949  39.554 -12.921  1.00  0.89           H  
ATOM   4639  N   HIS A 296       2.022  40.844 -17.665  1.00  1.21           N  
ATOM   4640  CA  HIS A 296       2.971  40.911 -18.779  1.00  1.21           C  
ATOM   4641  C   HIS A 296       4.128  41.871 -18.485  1.00  1.21           C  
ATOM   4642  O   HIS A 296       5.239  41.707 -18.996  1.00  1.21           O  
ATOM   4643  CB  HIS A 296       2.278  41.348 -20.064  1.00  1.21           C  
ATOM   4644  CG  HIS A 296       1.299  40.367 -20.519  1.00  1.21           C  
ATOM   4645  ND1 HIS A 296       0.684  40.425 -21.754  1.00  1.21           N  
ATOM   4646  CD2 HIS A 296       0.785  39.300 -19.886  1.00  1.21           C  
ATOM   4647  CE1 HIS A 296      -0.160  39.417 -21.851  1.00  1.21           C  
ATOM   4648  NE2 HIS A 296      -0.106  38.730 -20.720  1.00  1.21           N  
ATOM   4649  H   HIS A 296       1.134  41.344 -17.716  1.00  1.21           H  
ATOM   4650  HA  HIS A 296       3.400  39.925 -18.949  1.00  1.21           H  
ATOM   4651 1HB  HIS A 296       1.772  42.300 -19.900  1.00  1.21           H  
ATOM   4652 2HB  HIS A 296       3.022  41.492 -20.849  1.00  1.21           H  
ATOM   4653  HD2 HIS A 296       1.022  38.955 -18.886  1.00  1.21           H  
ATOM   4654  HE1 HIS A 296      -0.804  39.196 -22.703  1.00  1.21           H  
ATOM   4655  HE2 HIS A 296      -0.655  37.903 -20.461  1.00  1.21           H  
ATOM   4656  N   LYS A 297       3.876  42.888 -17.676  1.00  1.76           N  
ATOM   4657  CA  LYS A 297       4.926  43.834 -17.364  1.00  1.76           C  
ATOM   4658  C   LYS A 297       6.105  43.089 -16.758  1.00  1.76           C  
ATOM   4659  O   LYS A 297       5.926  42.224 -15.900  1.00  1.76           O  
ATOM   4660  CB  LYS A 297       4.446  44.957 -16.442  1.00  1.76           C  
ATOM   4661  CG  LYS A 297       5.540  46.020 -16.188  1.00  1.76           C  
ATOM   4662  CD  LYS A 297       5.091  47.196 -15.341  1.00  1.76           C  
ATOM   4663  CE  LYS A 297       6.243  48.218 -15.197  1.00  1.76           C  
ATOM   4664  NZ  LYS A 297       7.379  47.710 -14.308  1.00  1.76           N  
ATOM   4665  H   LYS A 297       2.940  43.030 -17.300  1.00  1.76           H  
ATOM   4666  HA  LYS A 297       5.267  44.292 -18.292  1.00  1.76           H  
ATOM   4667 1HB  LYS A 297       3.576  45.444 -16.884  1.00  1.76           H  
ATOM   4668 2HB  LYS A 297       4.133  44.535 -15.486  1.00  1.76           H  
ATOM   4669 1HG  LYS A 297       6.349  45.556 -15.664  1.00  1.76           H  
ATOM   4670 2HG  LYS A 297       5.920  46.390 -17.137  1.00  1.76           H  
ATOM   4671 1HD  LYS A 297       4.228  47.679 -15.799  1.00  1.76           H  
ATOM   4672 2HD  LYS A 297       4.808  46.845 -14.345  1.00  1.76           H  
ATOM   4673 1HE  LYS A 297       6.645  48.434 -16.186  1.00  1.76           H  
ATOM   4674 2HE  LYS A 297       5.847  49.137 -14.767  1.00  1.76           H  
ATOM   4675 1HZ  LYS A 297       8.096  48.409 -14.247  1.00  1.76           H  
ATOM   4676 2HZ  LYS A 297       7.019  47.519 -13.380  1.00  1.76           H  
ATOM   4677 3HZ  LYS A 297       7.812  46.827 -14.678  1.00  1.76           H  
ATOM   4678  N   ASP A 298       7.303  43.443 -17.224  1.00  2.63           N  
ATOM   4679  CA  ASP A 298       8.595  42.874 -16.829  1.00  2.63           C  
ATOM   4680  C   ASP A 298       8.837  41.466 -17.409  1.00  2.63           C  
ATOM   4681  O   ASP A 298       9.800  40.793 -17.033  1.00  2.63           O  
ATOM   4682  CB  ASP A 298       8.728  42.805 -15.293  1.00  2.63           C  
ATOM   4683  CG  ASP A 298       8.414  44.162 -14.574  1.00  2.63           C  
ATOM   4684  OD1 ASP A 298       8.696  45.223 -15.118  1.00  2.63           O  
ATOM   4685  OD2 ASP A 298       7.859  44.119 -13.486  1.00  2.63           O  
ATOM   4686  H   ASP A 298       7.319  44.162 -17.932  1.00  2.63           H  
ATOM   4687  HA  ASP A 298       9.380  43.528 -17.207  1.00  2.63           H  
ATOM   4688 1HB  ASP A 298       8.089  42.020 -14.888  1.00  2.63           H  
ATOM   4689 2HB  ASP A 298       9.753  42.523 -15.045  1.00  2.63           H  
ATOM   4690  N   GLU A 299       8.067  41.079 -18.440  1.00  3.87           N  
ATOM   4691  CA  GLU A 299       8.278  39.804 -19.152  1.00  3.87           C  
ATOM   4692  C   GLU A 299       9.674  39.681 -19.771  1.00  3.87           C  
ATOM   4693  O   GLU A 299      10.109  38.587 -20.112  1.00  3.87           O  
ATOM   4694  CB  GLU A 299       7.245  39.590 -20.273  1.00  3.87           C  
ATOM   4695  CG  GLU A 299       7.361  40.559 -21.469  1.00  3.87           C  
ATOM   4696  CD  GLU A 299       6.312  40.319 -22.548  1.00  3.87           C  
ATOM   4697  OE1 GLU A 299       5.540  39.398 -22.409  1.00  3.87           O  
ATOM   4698  OE2 GLU A 299       6.301  41.051 -23.518  1.00  3.87           O  
ATOM   4699  H   GLU A 299       7.249  41.635 -18.697  1.00  3.87           H  
ATOM   4700  HA  GLU A 299       8.164  38.995 -18.428  1.00  3.87           H  
ATOM   4701 1HB  GLU A 299       7.364  38.582 -20.672  1.00  3.87           H  
ATOM   4702 2HB  GLU A 299       6.241  39.652 -19.867  1.00  3.87           H  
ATOM   4703 1HG  GLU A 299       7.256  41.580 -21.097  1.00  3.87           H  
ATOM   4704 2HG  GLU A 299       8.349  40.462 -21.912  1.00  3.87           H  
ATOM   4705  N   GLY A 300      10.363  40.809 -19.959  1.00  5.36           N  
ATOM   4706  CA  GLY A 300      11.706  40.822 -20.525  1.00  5.36           C  
ATOM   4707  C   GLY A 300      12.755  40.187 -19.594  1.00  5.36           C  
ATOM   4708  O   GLY A 300      13.877  39.907 -20.022  1.00  5.36           O  
ATOM   4709  H   GLY A 300       9.938  41.676 -19.677  1.00  5.36           H  
ATOM   4710 1HA  GLY A 300      11.697  40.290 -21.475  1.00  5.36           H  
ATOM   4711 2HA  GLY A 300      11.992  41.850 -20.741  1.00  5.36           H  
ATOM   4712  N   ASN A 301      12.410  39.975 -18.321  1.00  6.84           N  
ATOM   4713  CA  ASN A 301      13.343  39.355 -17.393  1.00  6.84           C  
ATOM   4714  C   ASN A 301      13.421  37.854 -17.701  1.00  6.84           C  
ATOM   4715  O   ASN A 301      12.439  37.272 -18.149  1.00  6.84           O  
ATOM   4716  CB  ASN A 301      12.930  39.600 -15.949  1.00  6.84           C  
ATOM   4717  CG  ASN A 301      13.060  41.040 -15.549  1.00  6.84           C  
ATOM   4718  OD1 ASN A 301      13.746  41.829 -16.216  1.00  6.84           O  
ATOM   4719  ND2 ASN A 301      12.452  41.393 -14.449  1.00  6.84           N  
ATOM   4720  H   ASN A 301      11.477  40.228 -17.993  1.00  6.84           H  
ATOM   4721  HA  ASN A 301      14.319  39.805 -17.559  1.00  6.84           H  
ATOM   4722 1HB  ASN A 301      11.882  39.309 -15.829  1.00  6.84           H  
ATOM   4723 2HB  ASN A 301      13.510  38.982 -15.269  1.00  6.84           H  
ATOM   4724 1HD2 ASN A 301      12.511  42.332 -14.116  1.00  6.84           H  
ATOM   4725 2HD2 ASN A 301      11.940  40.700 -13.899  1.00  6.84           H  
ATOM   4726  N   PRO A 302      14.566  37.190 -17.491  1.00  8.02           N  
ATOM   4727  CA  PRO A 302      14.730  35.765 -17.707  1.00  8.02           C  
ATOM   4728  C   PRO A 302      13.906  34.957 -16.715  1.00  8.02           C  
ATOM   4729  O   PRO A 302      13.678  35.395 -15.586  1.00  8.02           O  
ATOM   4730  CB  PRO A 302      16.237  35.564 -17.497  1.00  8.02           C  
ATOM   4731  CG  PRO A 302      16.669  36.722 -16.613  1.00  8.02           C  
ATOM   4732  CD  PRO A 302      15.780  37.885 -17.024  1.00  8.02           C  
ATOM   4733  HA  PRO A 302      14.438  35.521 -18.738  1.00  8.02           H  
ATOM   4734 1HB  PRO A 302      16.413  34.581 -17.028  1.00  8.02           H  
ATOM   4735 2HB  PRO A 302      16.750  35.550 -18.468  1.00  8.02           H  
ATOM   4736 1HG  PRO A 302      16.541  36.449 -15.554  1.00  8.02           H  
ATOM   4737 2HG  PRO A 302      17.740  36.930 -16.758  1.00  8.02           H  
ATOM   4738 1HD  PRO A 302      15.589  38.508 -16.147  1.00  8.02           H  
ATOM   4739 2HD  PRO A 302      16.239  38.453 -17.851  1.00  8.02           H  
ATOM   4740  N   GLU A 303      13.492  33.768 -17.146  1.00  8.79           N  
ATOM   4741  CA  GLU A 303      12.729  32.849 -16.313  1.00  8.79           C  
ATOM   4742  C   GLU A 303      13.457  31.516 -16.192  1.00  8.79           C  
ATOM   4743  O   GLU A 303      13.127  30.694 -15.337  1.00  8.79           O  
ATOM   4744  OXT GLU A 303      14.298  31.215 -17.037  1.00  8.79           O  
ATOM   4745  CB  GLU A 303      11.322  32.640 -16.899  1.00  8.79           C  
ATOM   4746  CG  GLU A 303      10.461  33.914 -16.941  1.00  8.79           C  
ATOM   4747  CD  GLU A 303       9.051  33.708 -17.504  1.00  8.79           C  
ATOM   4748  OE1 GLU A 303       8.722  32.616 -17.903  1.00  8.79           O  
ATOM   4749  OE2 GLU A 303       8.297  34.664 -17.496  1.00  8.79           O  
ATOM   4750  H   GLU A 303      13.714  33.492 -18.092  1.00  8.79           H  
ATOM   4751  HA  GLU A 303      12.632  33.277 -15.315  1.00  8.79           H  
ATOM   4752 1HB  GLU A 303      11.404  32.258 -17.917  1.00  8.79           H  
ATOM   4753 2HB  GLU A 303      10.789  31.894 -16.310  1.00  8.79           H  
ATOM   4754 1HG  GLU A 303      10.377  34.309 -15.929  1.00  8.79           H  
ATOM   4755 2HG  GLU A 303      10.974  34.664 -17.546  1.00  8.79           H  
TER    4756
ENDMDL

REMARK ID 691649 MODEL 4 cdk4
PFRMAT TS
TARGET cdk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.880   3.255  -1.109  1.00  3.37           N  
ATOM      2  CA  MET A   1      -0.139   2.113  -1.626  1.00  3.37           C  
ATOM      3  C   MET A   1       1.303   2.029  -1.115  1.00  3.37           C  
ATOM      4  O   MET A   1       1.691   1.044  -0.469  1.00  3.37           O  
ATOM      5  CB  MET A   1      -0.116   2.152  -3.146  1.00  3.37           C  
ATOM      6  CG  MET A   1      -1.431   1.916  -3.828  1.00  3.37           C  
ATOM      7  SD  MET A   1      -1.286   2.141  -5.608  1.00  3.37           S  
ATOM      8  CE  MET A   1      -0.258   0.739  -6.044  1.00  3.37           C  
ATOM      9 1H   MET A   1      -1.865   3.120  -1.287  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.729   3.351  -0.118  1.00  3.37           H  
ATOM     11 3H   MET A   1      -0.569   4.097  -1.588  1.00  3.37           H  
ATOM     12  HA  MET A   1      -0.652   1.206  -1.306  1.00  3.37           H  
ATOM     13 1HB  MET A   1       0.247   3.122  -3.482  1.00  3.37           H  
ATOM     14 2HB  MET A   1       0.574   1.396  -3.510  1.00  3.37           H  
ATOM     15 1HG  MET A   1      -1.779   0.905  -3.629  1.00  3.37           H  
ATOM     16 2HG  MET A   1      -2.169   2.621  -3.448  1.00  3.37           H  
ATOM     17 1HE  MET A   1      -0.074   0.743  -7.118  1.00  3.37           H  
ATOM     18 2HE  MET A   1       0.688   0.802  -5.513  1.00  3.37           H  
ATOM     19 3HE  MET A   1      -0.766  -0.184  -5.766  1.00  3.37           H  
ATOM     20  N   ALA A   2       2.099   3.067  -1.368  1.00  2.89           N  
ATOM     21  CA  ALA A   2       3.532   3.036  -1.043  1.00  2.89           C  
ATOM     22  C   ALA A   2       3.836   2.740   0.418  1.00  2.89           C  
ATOM     23  O   ALA A   2       4.789   2.017   0.713  1.00  2.89           O  
ATOM     24  CB  ALA A   2       4.157   4.363  -1.387  1.00  2.89           C  
ATOM     25  H   ALA A   2       1.743   3.876  -1.861  1.00  2.89           H  
ATOM     26  HA  ALA A   2       3.991   2.255  -1.649  1.00  2.89           H  
ATOM     27 1HB  ALA A   2       5.228   4.322  -1.188  1.00  2.89           H  
ATOM     28 2HB  ALA A   2       3.994   4.586  -2.442  1.00  2.89           H  
ATOM     29 3HB  ALA A   2       3.708   5.145  -0.782  1.00  2.89           H  
ATOM     30  N   THR A   3       3.003   3.236   1.328  1.00  2.34           N  
ATOM     31  CA  THR A   3       3.245   3.042   2.751  1.00  2.34           C  
ATOM     32  C   THR A   3       2.807   1.660   3.245  1.00  2.34           C  
ATOM     33  O   THR A   3       3.046   1.304   4.400  1.00  2.34           O  
ATOM     34  CB  THR A   3       2.592   4.162   3.576  1.00  2.34           C  
ATOM     35  OG1 THR A   3       1.177   4.195   3.336  1.00  2.34           O  
ATOM     36  CG2 THR A   3       3.210   5.498   3.191  1.00  2.34           C  
ATOM     37  H   THR A   3       2.221   3.792   1.030  1.00  2.34           H  
ATOM     38  HA  THR A   3       4.317   3.123   2.917  1.00  2.34           H  
ATOM     39  HB  THR A   3       2.766   3.978   4.637  1.00  2.34           H  
ATOM     40  HG1 THR A   3       0.788   3.359   3.612  1.00  2.34           H  
ATOM     41 1HG2 THR A   3       2.757   6.295   3.781  1.00  2.34           H  
ATOM     42 2HG2 THR A   3       4.284   5.466   3.387  1.00  2.34           H  
ATOM     43 3HG2 THR A   3       3.041   5.686   2.132  1.00  2.34           H  
ATOM     44  N   SER A   4       2.112   0.896   2.389  1.00  1.82           N  
ATOM     45  CA  SER A   4       1.741  -0.461   2.758  1.00  1.82           C  
ATOM     46  C   SER A   4       2.845  -1.370   2.231  1.00  1.82           C  
ATOM     47  O   SER A   4       3.090  -2.455   2.762  1.00  1.82           O  
ATOM     48  CB  SER A   4       0.392  -0.861   2.179  1.00  1.82           C  
ATOM     49  OG  SER A   4       0.430  -0.958   0.781  1.00  1.82           O  
ATOM     50  H   SER A   4       1.914   1.218   1.451  1.00  1.82           H  
ATOM     51  HA  SER A   4       1.703  -0.546   3.844  1.00  1.82           H  
ATOM     52 1HB  SER A   4       0.081  -1.814   2.603  1.00  1.82           H  
ATOM     53 2HB  SER A   4      -0.348  -0.119   2.468  1.00  1.82           H  
ATOM     54  HG  SER A   4       0.950  -0.201   0.467  1.00  1.82           H  
ATOM     55  N   ARG A   5       3.558  -0.887   1.199  1.00  1.40           N  
ATOM     56  CA  ARG A   5       4.673  -1.635   0.638  1.00  1.40           C  
ATOM     57  C   ARG A   5       5.900  -1.452   1.522  1.00  1.40           C  
ATOM     58  O   ARG A   5       6.659  -2.391   1.733  1.00  1.40           O  
ATOM     59  CB  ARG A   5       5.017  -1.182  -0.771  1.00  1.40           C  
ATOM     60  CG  ARG A   5       4.008  -1.494  -1.856  1.00  1.40           C  
ATOM     61  CD  ARG A   5       4.505  -1.013  -3.185  1.00  1.40           C  
ATOM     62  NE  ARG A   5       3.587  -1.318  -4.272  1.00  1.40           N  
ATOM     63  CZ  ARG A   5       3.862  -1.114  -5.580  1.00  1.40           C  
ATOM     64  NH1 ARG A   5       5.031  -0.625  -5.939  1.00  1.40           N  
ATOM     65  NH2 ARG A   5       2.965  -1.421  -6.501  1.00  1.40           N  
ATOM     66  H   ARG A   5       3.284  -0.004   0.777  1.00  1.40           H  
ATOM     67  HA  ARG A   5       4.411  -2.692   0.614  1.00  1.40           H  
ATOM     68 1HB  ARG A   5       5.161  -0.106  -0.772  1.00  1.40           H  
ATOM     69 2HB  ARG A   5       5.958  -1.638  -1.067  1.00  1.40           H  
ATOM     70 1HG  ARG A   5       3.837  -2.569  -1.907  1.00  1.40           H  
ATOM     71 2HG  ARG A   5       3.068  -0.982  -1.631  1.00  1.40           H  
ATOM     72 1HD  ARG A   5       4.637   0.069  -3.147  1.00  1.40           H  
ATOM     73 2HD  ARG A   5       5.463  -1.484  -3.406  1.00  1.40           H  
ATOM     74  HE  ARG A   5       2.683  -1.703  -4.034  1.00  1.40           H  
ATOM     75 1HH1 ARG A   5       5.735  -0.406  -5.249  1.00  1.40           H  
ATOM     76 2HH1 ARG A   5       5.260  -0.489  -6.921  1.00  1.40           H  
ATOM     77 1HH2 ARG A   5       2.078  -1.825  -6.230  1.00  1.40           H  
ATOM     78 2HH2 ARG A   5       3.183  -1.274  -7.477  1.00  1.40           H  
ATOM     79  N   TYR A   6       6.087  -0.235   2.043  1.00  1.10           N  
ATOM     80  CA  TYR A   6       7.210   0.063   2.922  1.00  1.10           C  
ATOM     81  C   TYR A   6       6.709   0.821   4.149  1.00  1.10           C  
ATOM     82  O   TYR A   6       6.069   1.859   4.018  1.00  1.10           O  
ATOM     83  CB  TYR A   6       8.263   0.867   2.169  1.00  1.10           C  
ATOM     84  CG  TYR A   6       8.787   0.147   0.951  1.00  1.10           C  
ATOM     85  CD1 TYR A   6       8.176   0.322  -0.280  1.00  1.10           C  
ATOM     86  CD2 TYR A   6       9.839  -0.725   1.072  1.00  1.10           C  
ATOM     87  CE1 TYR A   6       8.634  -0.382  -1.386  1.00  1.10           C  
ATOM     88  CE2 TYR A   6      10.291  -1.419  -0.028  1.00  1.10           C  
ATOM     89  CZ  TYR A   6       9.701  -1.258  -1.240  1.00  1.10           C  
ATOM     90  OH  TYR A   6      10.163  -1.988  -2.312  1.00  1.10           O  
ATOM     91  H   TYR A   6       5.445   0.515   1.794  1.00  1.10           H  
ATOM     92  HA  TYR A   6       7.651  -0.868   3.264  1.00  1.10           H  
ATOM     93 1HB  TYR A   6       7.839   1.820   1.855  1.00  1.10           H  
ATOM     94 2HB  TYR A   6       9.103   1.075   2.831  1.00  1.10           H  
ATOM     95  HD1 TYR A   6       7.330   1.010  -0.375  1.00  1.10           H  
ATOM     96  HD2 TYR A   6      10.314  -0.871   2.043  1.00  1.10           H  
ATOM     97  HE1 TYR A   6       8.154  -0.252  -2.356  1.00  1.10           H  
ATOM     98  HE2 TYR A   6      11.122  -2.111   0.061  1.00  1.10           H  
ATOM     99  HH  TYR A   6      10.682  -2.739  -1.985  1.00  1.10           H  
ATOM    100  N   GLU A   7       7.007   0.307   5.340  1.00  0.92           N  
ATOM    101  CA  GLU A   7       6.515   0.909   6.577  1.00  0.92           C  
ATOM    102  C   GLU A   7       7.466   1.986   7.103  1.00  0.92           C  
ATOM    103  O   GLU A   7       8.620   1.670   7.378  1.00  0.92           O  
ATOM    104  CB  GLU A   7       6.343  -0.171   7.648  1.00  0.92           C  
ATOM    105  CG  GLU A   7       5.771   0.336   8.968  1.00  0.92           C  
ATOM    106  CD  GLU A   7       5.598  -0.760   9.998  1.00  0.92           C  
ATOM    107  OE1 GLU A   7       6.010  -1.867   9.736  1.00  0.92           O  
ATOM    108  OE2 GLU A   7       5.039  -0.495  11.039  1.00  0.92           O  
ATOM    109  H   GLU A   7       7.591  -0.524   5.380  1.00  0.92           H  
ATOM    110  HA  GLU A   7       5.530   1.311   6.378  1.00  0.92           H  
ATOM    111 1HB  GLU A   7       5.683  -0.953   7.269  1.00  0.92           H  
ATOM    112 2HB  GLU A   7       7.312  -0.632   7.854  1.00  0.92           H  
ATOM    113 1HG  GLU A   7       6.443   1.098   9.370  1.00  0.92           H  
ATOM    114 2HG  GLU A   7       4.809   0.808   8.774  1.00  0.92           H  
ATOM    115  N   PRO A   8       7.057   3.257   7.240  1.00  0.83           N  
ATOM    116  CA  PRO A   8       7.898   4.334   7.732  1.00  0.83           C  
ATOM    117  C   PRO A   8       8.445   4.052   9.126  1.00  0.83           C  
ATOM    118  O   PRO A   8       7.741   3.532   9.992  1.00  0.83           O  
ATOM    119  CB  PRO A   8       6.941   5.534   7.751  1.00  0.83           C  
ATOM    120  CG  PRO A   8       5.885   5.200   6.719  1.00  0.83           C  
ATOM    121  CD  PRO A   8       5.703   3.695   6.821  1.00  0.83           C  
ATOM    122  HA  PRO A   8       8.723   4.508   7.026  1.00  0.83           H  
ATOM    123 1HB  PRO A   8       6.529   5.665   8.763  1.00  0.83           H  
ATOM    124 2HB  PRO A   8       7.498   6.456   7.512  1.00  0.83           H  
ATOM    125 1HG  PRO A   8       4.958   5.755   6.927  1.00  0.83           H  
ATOM    126 2HG  PRO A   8       6.223   5.512   5.718  1.00  0.83           H  
ATOM    127 1HD  PRO A   8       4.952   3.425   7.578  1.00  0.83           H  
ATOM    128 2HD  PRO A   8       5.439   3.347   5.818  1.00  0.83           H  
ATOM    129  N   VAL A   9       9.684   4.457   9.331  1.00  0.81           N  
ATOM    130  CA  VAL A   9      10.414   4.371  10.588  1.00  0.81           C  
ATOM    131  C   VAL A   9      10.746   5.766  11.123  1.00  0.81           C  
ATOM    132  O   VAL A   9      10.486   6.073  12.289  1.00  0.81           O  
ATOM    133  CB  VAL A   9      11.711   3.564  10.380  1.00  0.81           C  
ATOM    134  CG1 VAL A   9      12.545   3.546  11.632  1.00  0.81           C  
ATOM    135  CG2 VAL A   9      11.363   2.160   9.985  1.00  0.81           C  
ATOM    136  H   VAL A   9      10.184   4.838   8.545  1.00  0.81           H  
ATOM    137  HA  VAL A   9       9.792   3.854  11.317  1.00  0.81           H  
ATOM    138  HB  VAL A   9      12.293   4.031   9.603  1.00  0.81           H  
ATOM    139 1HG1 VAL A   9      13.455   2.980  11.452  1.00  0.81           H  
ATOM    140 2HG1 VAL A   9      12.803   4.568  11.910  1.00  0.81           H  
ATOM    141 3HG1 VAL A   9      11.980   3.082  12.438  1.00  0.81           H  
ATOM    142 1HG2 VAL A   9      12.274   1.617   9.826  1.00  0.81           H  
ATOM    143 2HG2 VAL A   9      10.787   1.693  10.782  1.00  0.81           H  
ATOM    144 3HG2 VAL A   9      10.779   2.156   9.084  1.00  0.81           H  
ATOM    145  N   ALA A  10      11.356   6.605  10.276  1.00  0.85           N  
ATOM    146  CA  ALA A  10      11.761   7.946  10.716  1.00  0.85           C  
ATOM    147  C   ALA A  10      11.981   8.918   9.563  1.00  0.85           C  
ATOM    148  O   ALA A  10      12.385   8.533   8.474  1.00  0.85           O  
ATOM    149  CB  ALA A  10      13.049   7.857  11.517  1.00  0.85           C  
ATOM    150  H   ALA A  10      11.526   6.291   9.322  1.00  0.85           H  
ATOM    151  HA  ALA A  10      10.967   8.346  11.346  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      13.325   8.855  11.864  1.00  0.85           H  
ATOM    153 2HB  ALA A  10      12.907   7.201  12.374  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      13.841   7.464  10.883  1.00  0.85           H  
ATOM    155  N   GLU A  11      11.792  10.206   9.802  1.00  0.95           N  
ATOM    156  CA  GLU A  11      12.108  11.171   8.745  1.00  0.95           C  
ATOM    157  C   GLU A  11      13.608  11.413   8.772  1.00  0.95           C  
ATOM    158  O   GLU A  11      14.172  11.586   9.854  1.00  0.95           O  
ATOM    159  CB  GLU A  11      11.303  12.460   8.935  1.00  0.95           C  
ATOM    160  CG  GLU A  11      11.401  13.454   7.788  1.00  0.95           C  
ATOM    161  CD  GLU A  11      10.467  14.664   7.961  1.00  0.95           C  
ATOM    162  OE1 GLU A  11       9.264  14.539   7.727  1.00  0.95           O  
ATOM    163  OE2 GLU A  11      10.958  15.710   8.315  1.00  0.95           O  
ATOM    164  H   GLU A  11      11.446  10.522  10.698  1.00  0.95           H  
ATOM    165  HA  GLU A  11      11.862  10.751   7.778  1.00  0.95           H  
ATOM    166 1HB  GLU A  11      10.261  12.222   9.099  1.00  0.95           H  
ATOM    167 2HB  GLU A  11      11.658  12.969   9.830  1.00  0.95           H  
ATOM    168 1HG  GLU A  11      12.430  13.809   7.711  1.00  0.95           H  
ATOM    169 2HG  GLU A  11      11.165  12.930   6.868  1.00  0.95           H  
ATOM    170  N   ILE A  12      14.269  11.376   7.608  1.00  1.08           N  
ATOM    171  CA  ILE A  12      15.718  11.568   7.595  1.00  1.08           C  
ATOM    172  C   ILE A  12      16.216  12.805   6.828  1.00  1.08           C  
ATOM    173  O   ILE A  12      17.364  13.216   7.012  1.00  1.08           O  
ATOM    174  CB  ILE A  12      16.418  10.274   7.123  1.00  1.08           C  
ATOM    175  CG1 ILE A  12      16.033   9.892   5.708  1.00  1.08           C  
ATOM    176  CG2 ILE A  12      16.049   9.127   8.064  1.00  1.08           C  
ATOM    177  CD1 ILE A  12      16.870   8.731   5.153  1.00  1.08           C  
ATOM    178  H   ILE A  12      13.767  11.226   6.735  1.00  1.08           H  
ATOM    179  HA  ILE A  12      16.033  11.708   8.627  1.00  1.08           H  
ATOM    180  HB  ILE A  12      17.495  10.427   7.146  1.00  1.08           H  
ATOM    181 1HG1 ILE A  12      14.992   9.601   5.701  1.00  1.08           H  
ATOM    182 2HG1 ILE A  12      16.156  10.758   5.058  1.00  1.08           H  
ATOM    183 1HG2 ILE A  12      16.572   8.231   7.744  1.00  1.08           H  
ATOM    184 2HG2 ILE A  12      16.346   9.378   9.081  1.00  1.08           H  
ATOM    185 3HG2 ILE A  12      14.975   8.952   8.033  1.00  1.08           H  
ATOM    186 1HD1 ILE A  12      16.565   8.479   4.148  1.00  1.08           H  
ATOM    187 2HD1 ILE A  12      17.922   9.015   5.145  1.00  1.08           H  
ATOM    188 3HD1 ILE A  12      16.737   7.854   5.790  1.00  1.08           H  
ATOM    189  N   GLY A  13      15.357  13.455   6.039  1.00  1.23           N  
ATOM    190  CA  GLY A  13      15.803  14.693   5.382  1.00  1.23           C  
ATOM    191  C   GLY A  13      14.831  15.288   4.368  1.00  1.23           C  
ATOM    192  O   GLY A  13      13.910  14.629   3.900  1.00  1.23           O  
ATOM    193  H   GLY A  13      14.436  13.058   5.866  1.00  1.23           H  
ATOM    194 1HA  GLY A  13      16.012  15.438   6.149  1.00  1.23           H  
ATOM    195 2HA  GLY A  13      16.752  14.497   4.883  1.00  1.23           H  
ATOM    196  N   VAL A  14      15.045  16.555   4.017  1.00  1.38           N  
ATOM    197  CA  VAL A  14      14.168  17.234   3.058  1.00  1.38           C  
ATOM    198  C   VAL A  14      14.958  17.868   1.914  1.00  1.38           C  
ATOM    199  O   VAL A  14      15.948  18.566   2.150  1.00  1.38           O  
ATOM    200  CB  VAL A  14      13.331  18.326   3.766  1.00  1.38           C  
ATOM    201  CG1 VAL A  14      12.444  19.035   2.745  1.00  1.38           C  
ATOM    202  CG2 VAL A  14      12.468  17.703   4.862  1.00  1.38           C  
ATOM    203  H   VAL A  14      15.822  17.059   4.422  1.00  1.38           H  
ATOM    204  HA  VAL A  14      13.485  16.504   2.628  1.00  1.38           H  
ATOM    205  HB  VAL A  14      14.000  19.066   4.200  1.00  1.38           H  
ATOM    206 1HG1 VAL A  14      11.863  19.809   3.242  1.00  1.38           H  
ATOM    207 2HG1 VAL A  14      13.057  19.493   1.971  1.00  1.38           H  
ATOM    208 3HG1 VAL A  14      11.766  18.309   2.286  1.00  1.38           H  
ATOM    209 1HG2 VAL A  14      11.883  18.480   5.351  1.00  1.38           H  
ATOM    210 2HG2 VAL A  14      11.800  16.984   4.410  1.00  1.38           H  
ATOM    211 3HG2 VAL A  14      13.088  17.207   5.604  1.00  1.38           H  
ATOM    212  N   GLY A  15      14.533  17.602   0.678  1.00  1.47           N  
ATOM    213  CA  GLY A  15      15.176  18.186  -0.491  1.00  1.47           C  
ATOM    214  C   GLY A  15      14.220  19.130  -1.213  1.00  1.47           C  
ATOM    215  O   GLY A  15      13.064  19.283  -0.817  1.00  1.47           O  
ATOM    216  H   GLY A  15      13.710  17.015   0.554  1.00  1.47           H  
ATOM    217 1HA  GLY A  15      16.072  18.727  -0.189  1.00  1.47           H  
ATOM    218 2HA  GLY A  15      15.491  17.392  -1.168  1.00  1.47           H  
ATOM    219  N   ALA A  16      14.661  19.672  -2.347  1.00  1.49           N  
ATOM    220  CA  ALA A  16      13.852  20.615  -3.128  1.00  1.49           C  
ATOM    221  C   ALA A  16      12.526  20.035  -3.598  1.00  1.49           C  
ATOM    222  O   ALA A  16      11.544  20.763  -3.740  1.00  1.49           O  
ATOM    223  CB  ALA A  16      14.628  21.080  -4.347  1.00  1.49           C  
ATOM    224  H   ALA A  16      15.606  19.473  -2.648  1.00  1.49           H  
ATOM    225  HA  ALA A  16      13.635  21.473  -2.492  1.00  1.49           H  
ATOM    226 1HB  ALA A  16      14.030  21.805  -4.900  1.00  1.49           H  
ATOM    227 2HB  ALA A  16      15.562  21.542  -4.033  1.00  1.49           H  
ATOM    228 3HB  ALA A  16      14.843  20.228  -4.985  1.00  1.49           H  
ATOM    229  N   TYR A  17      12.508  18.739  -3.884  1.00  1.42           N  
ATOM    230  CA  TYR A  17      11.308  18.121  -4.417  1.00  1.42           C  
ATOM    231  C   TYR A  17      10.616  17.138  -3.475  1.00  1.42           C  
ATOM    232  O   TYR A  17       9.752  16.385  -3.912  1.00  1.42           O  
ATOM    233  CB  TYR A  17      11.651  17.446  -5.739  1.00  1.42           C  
ATOM    234  CG  TYR A  17      12.213  18.445  -6.734  1.00  1.42           C  
ATOM    235  CD1 TYR A  17      13.576  18.450  -7.031  1.00  1.42           C  
ATOM    236  CD2 TYR A  17      11.379  19.382  -7.312  1.00  1.42           C  
ATOM    237  CE1 TYR A  17      14.089  19.385  -7.911  1.00  1.42           C  
ATOM    238  CE2 TYR A  17      11.891  20.316  -8.187  1.00  1.42           C  
ATOM    239  CZ  TYR A  17      13.236  20.322  -8.487  1.00  1.42           C  
ATOM    240  OH  TYR A  17      13.734  21.263  -9.354  1.00  1.42           O  
ATOM    241  H   TYR A  17      13.338  18.186  -3.733  1.00  1.42           H  
ATOM    242  HA  TYR A  17      10.588  18.912  -4.626  1.00  1.42           H  
ATOM    243 1HB  TYR A  17      12.390  16.661  -5.576  1.00  1.42           H  
ATOM    244 2HB  TYR A  17      10.759  16.988  -6.168  1.00  1.42           H  
ATOM    245  HD1 TYR A  17      14.238  17.719  -6.567  1.00  1.42           H  
ATOM    246  HD2 TYR A  17      10.315  19.388  -7.071  1.00  1.42           H  
ATOM    247  HE1 TYR A  17      15.153  19.391  -8.142  1.00  1.42           H  
ATOM    248  HE2 TYR A  17      11.230  21.056  -8.638  1.00  1.42           H  
ATOM    249  HH  TYR A  17      14.681  21.156  -9.427  1.00  1.42           H  
ATOM    250  N   GLY A  18      10.975  17.104  -2.191  1.00  1.30           N  
ATOM    251  CA  GLY A  18      10.295  16.111  -1.352  1.00  1.30           C  
ATOM    252  C   GLY A  18      10.977  15.744  -0.037  1.00  1.30           C  
ATOM    253  O   GLY A  18      12.063  16.227   0.299  1.00  1.30           O  
ATOM    254  H   GLY A  18      11.662  17.757  -1.807  1.00  1.30           H  
ATOM    255 1HA  GLY A  18       9.288  16.467  -1.135  1.00  1.30           H  
ATOM    256 2HA  GLY A  18      10.166  15.199  -1.934  1.00  1.30           H  
ATOM    257  N   THR A  19      10.327  14.852   0.703  1.00  1.16           N  
ATOM    258  CA  THR A  19      10.829  14.438   2.013  1.00  1.16           C  
ATOM    259  C   THR A  19      11.254  12.984   2.013  1.00  1.16           C  
ATOM    260  O   THR A  19      10.571  12.124   1.457  1.00  1.16           O  
ATOM    261  CB  THR A  19       9.795  14.683   3.113  1.00  1.16           C  
ATOM    262  OG1 THR A  19       9.481  16.085   3.166  1.00  1.16           O  
ATOM    263  CG2 THR A  19      10.369  14.262   4.455  1.00  1.16           C  
ATOM    264  H   THR A  19       9.459  14.465   0.326  1.00  1.16           H  
ATOM    265  HA  THR A  19      11.708  15.030   2.255  1.00  1.16           H  
ATOM    266  HB  THR A  19       8.889  14.119   2.908  1.00  1.16           H  
ATOM    267  HG1 THR A  19       9.001  16.269   3.980  1.00  1.16           H  
ATOM    268 1HG2 THR A  19       9.632  14.457   5.221  1.00  1.16           H  
ATOM    269 2HG2 THR A  19      10.610  13.210   4.455  1.00  1.16           H  
ATOM    270 3HG2 THR A  19      11.269  14.820   4.672  1.00  1.16           H  
ATOM    271  N   VAL A  20      12.411  12.720   2.599  1.00  1.04           N  
ATOM    272  CA  VAL A  20      12.951  11.386   2.627  1.00  1.04           C  
ATOM    273  C   VAL A  20      12.802  10.752   4.000  1.00  1.04           C  
ATOM    274  O   VAL A  20      13.131  11.363   5.032  1.00  1.04           O  
ATOM    275  CB  VAL A  20      14.430  11.395   2.240  1.00  1.04           C  
ATOM    276  CG1 VAL A  20      14.955   9.964   2.236  1.00  1.04           C  
ATOM    277  CG2 VAL A  20      14.591  12.059   0.892  1.00  1.04           C  
ATOM    278  H   VAL A  20      12.924  13.468   3.044  1.00  1.04           H  
ATOM    279  HA  VAL A  20      12.417  10.792   1.907  1.00  1.04           H  
ATOM    280  HB  VAL A  20      14.994  11.953   2.992  1.00  1.04           H  
ATOM    281 1HG1 VAL A  20      16.012   9.960   1.981  1.00  1.04           H  
ATOM    282 2HG1 VAL A  20      14.817   9.529   3.201  1.00  1.04           H  
ATOM    283 3HG1 VAL A  20      14.399   9.378   1.500  1.00  1.04           H  
ATOM    284 1HG2 VAL A  20      15.644  12.073   0.616  1.00  1.04           H  
ATOM    285 2HG2 VAL A  20      14.032  11.503   0.156  1.00  1.04           H  
ATOM    286 3HG2 VAL A  20      14.215  13.082   0.943  1.00  1.04           H  
ATOM    287  N   TYR A  21      12.298   9.523   3.994  1.00  0.95           N  
ATOM    288  CA  TYR A  21      12.076   8.740   5.190  1.00  0.95           C  
ATOM    289  C   TYR A  21      12.844   7.426   5.183  1.00  0.95           C  
ATOM    290  O   TYR A  21      13.103   6.835   4.138  1.00  0.95           O  
ATOM    291  CB  TYR A  21      10.582   8.416   5.327  1.00  0.95           C  
ATOM    292  CG  TYR A  21       9.720   9.613   5.473  1.00  0.95           C  
ATOM    293  CD1 TYR A  21       9.248  10.288   4.349  1.00  0.95           C  
ATOM    294  CD2 TYR A  21       9.408  10.051   6.726  1.00  0.95           C  
ATOM    295  CE1 TYR A  21       8.469  11.413   4.518  1.00  0.95           C  
ATOM    296  CE2 TYR A  21       8.651  11.166   6.894  1.00  0.95           C  
ATOM    297  CZ  TYR A  21       8.184  11.853   5.818  1.00  0.95           C  
ATOM    298  OH  TYR A  21       7.457  12.996   6.044  1.00  0.95           O  
ATOM    299  H   TYR A  21      12.029   9.130   3.096  1.00  0.95           H  
ATOM    300  HA  TYR A  21      12.411   9.311   6.050  1.00  0.95           H  
ATOM    301 1HB  TYR A  21      10.251   7.861   4.446  1.00  0.95           H  
ATOM    302 2HB  TYR A  21      10.431   7.774   6.199  1.00  0.95           H  
ATOM    303  HD1 TYR A  21       9.502   9.936   3.341  1.00  0.95           H  
ATOM    304  HD2 TYR A  21       9.782   9.512   7.595  1.00  0.95           H  
ATOM    305  HE1 TYR A  21       8.102  11.959   3.649  1.00  0.95           H  
ATOM    306  HE2 TYR A  21       8.420  11.523   7.897  1.00  0.95           H  
ATOM    307  HH  TYR A  21       7.954  13.547   6.709  1.00  0.95           H  
ATOM    308  N   LYS A  22      13.162   6.957   6.368  1.00  0.90           N  
ATOM    309  CA  LYS A  22      13.683   5.625   6.602  1.00  0.90           C  
ATOM    310  C   LYS A  22      12.451   4.761   6.754  1.00  0.90           C  
ATOM    311  O   LYS A  22      11.526   5.161   7.471  1.00  0.90           O  
ATOM    312  CB  LYS A  22      14.568   5.613   7.845  1.00  0.90           C  
ATOM    313  CG  LYS A  22      15.201   4.293   8.251  1.00  0.90           C  
ATOM    314  CD  LYS A  22      16.139   4.544   9.444  1.00  0.90           C  
ATOM    315  CE  LYS A  22      16.808   3.287   9.945  1.00  0.90           C  
ATOM    316  NZ  LYS A  22      17.775   3.572  11.052  1.00  0.90           N  
ATOM    317  H   LYS A  22      12.968   7.537   7.172  1.00  0.90           H  
ATOM    318  HA  LYS A  22      14.252   5.284   5.735  1.00  0.90           H  
ATOM    319 1HB  LYS A  22      15.387   6.291   7.683  1.00  0.90           H  
ATOM    320 2HB  LYS A  22      13.999   5.991   8.696  1.00  0.90           H  
ATOM    321 1HG  LYS A  22      14.426   3.586   8.540  1.00  0.90           H  
ATOM    322 2HG  LYS A  22      15.760   3.871   7.424  1.00  0.90           H  
ATOM    323 1HD  LYS A  22      16.913   5.253   9.140  1.00  0.90           H  
ATOM    324 2HD  LYS A  22      15.567   4.988  10.259  1.00  0.90           H  
ATOM    325 1HE  LYS A  22      16.053   2.622  10.322  1.00  0.90           H  
ATOM    326 2HE  LYS A  22      17.337   2.803   9.120  1.00  0.90           H  
ATOM    327 1HZ  LYS A  22      18.194   2.706  11.365  1.00  0.90           H  
ATOM    328 2HZ  LYS A  22      18.496   4.194  10.713  1.00  0.90           H  
ATOM    329 3HZ  LYS A  22      17.290   4.008  11.823  1.00  0.90           H  
ATOM    330  N   ALA A  23      12.414   3.621   6.070  1.00  0.90           N  
ATOM    331  CA  ALA A  23      11.261   2.723   6.095  1.00  0.90           C  
ATOM    332  C   ALA A  23      11.700   1.272   6.000  1.00  0.90           C  
ATOM    333  O   ALA A  23      12.828   0.995   5.604  1.00  0.90           O  
ATOM    334  CB  ALA A  23      10.327   3.042   4.940  1.00  0.90           C  
ATOM    335  H   ALA A  23      13.205   3.393   5.466  1.00  0.90           H  
ATOM    336  HA  ALA A  23      10.737   2.866   7.027  1.00  0.90           H  
ATOM    337 1HB  ALA A  23       9.464   2.382   4.976  1.00  0.90           H  
ATOM    338 2HB  ALA A  23       9.994   4.075   5.011  1.00  0.90           H  
ATOM    339 3HB  ALA A  23      10.847   2.901   4.004  1.00  0.90           H  
ATOM    340  N   ARG A  24      10.832   0.331   6.365  1.00  0.93           N  
ATOM    341  CA  ARG A  24      11.211  -1.074   6.196  1.00  0.93           C  
ATOM    342  C   ARG A  24      10.299  -1.814   5.242  1.00  0.93           C  
ATOM    343  O   ARG A  24       9.088  -1.593   5.200  1.00  0.93           O  
ATOM    344  CB  ARG A  24      11.216  -1.830   7.516  1.00  0.93           C  
ATOM    345  CG  ARG A  24      12.191  -1.327   8.502  1.00  0.93           C  
ATOM    346  CD  ARG A  24      12.189  -2.083   9.788  1.00  0.93           C  
ATOM    347  NE  ARG A  24      12.896  -3.360   9.696  1.00  0.93           N  
ATOM    348  CZ  ARG A  24      13.033  -4.234  10.699  1.00  0.93           C  
ATOM    349  NH1 ARG A  24      12.500  -4.009  11.882  1.00  0.93           N  
ATOM    350  NH2 ARG A  24      13.723  -5.320  10.465  1.00  0.93           N  
ATOM    351  H   ARG A  24       9.924   0.602   6.737  1.00  0.93           H  
ATOM    352  HA  ARG A  24      12.217  -1.114   5.788  1.00  0.93           H  
ATOM    353 1HB  ARG A  24      10.225  -1.791   7.965  1.00  0.93           H  
ATOM    354 2HB  ARG A  24      11.457  -2.880   7.324  1.00  0.93           H  
ATOM    355 1HG  ARG A  24      13.178  -1.441   8.059  1.00  0.93           H  
ATOM    356 2HG  ARG A  24      11.998  -0.295   8.693  1.00  0.93           H  
ATOM    357 1HD  ARG A  24      12.645  -1.493  10.571  1.00  0.93           H  
ATOM    358 2HD  ARG A  24      11.158  -2.294  10.062  1.00  0.93           H  
ATOM    359  HE  ARG A  24      13.355  -3.625   8.811  1.00  0.93           H  
ATOM    360 1HH1 ARG A  24      11.973  -3.164  12.046  1.00  0.93           H  
ATOM    361 2HH1 ARG A  24      12.619  -4.682  12.625  1.00  0.93           H  
ATOM    362 1HH2 ARG A  24      14.121  -5.429   9.523  1.00  0.93           H  
ATOM    363 2HH2 ARG A  24      13.862  -6.011  11.185  1.00  0.93           H  
ATOM    364  N   ASP A  25      10.898  -2.728   4.494  1.00  0.97           N  
ATOM    365  CA  ASP A  25      10.184  -3.595   3.570  1.00  0.97           C  
ATOM    366  C   ASP A  25       9.682  -4.837   4.318  1.00  0.97           C  
ATOM    367  O   ASP A  25      10.490  -5.724   4.586  1.00  0.97           O  
ATOM    368  CB  ASP A  25      11.129  -3.989   2.438  1.00  0.97           C  
ATOM    369  CG  ASP A  25      10.506  -4.890   1.343  1.00  0.97           C  
ATOM    370  OD1 ASP A  25       9.576  -5.639   1.632  1.00  0.97           O  
ATOM    371  OD2 ASP A  25      10.999  -4.846   0.232  1.00  0.97           O  
ATOM    372  H   ASP A  25      11.914  -2.824   4.575  1.00  0.97           H  
ATOM    373  HA  ASP A  25       9.378  -3.034   3.118  1.00  0.97           H  
ATOM    374 1HB  ASP A  25      11.534  -3.096   1.986  1.00  0.97           H  
ATOM    375 2HB  ASP A  25      11.981  -4.516   2.870  1.00  0.97           H  
ATOM    376  N   PRO A  26       8.361  -5.004   4.567  1.00  1.00           N  
ATOM    377  CA  PRO A  26       7.744  -6.060   5.355  1.00  1.00           C  
ATOM    378  C   PRO A  26       8.044  -7.463   4.845  1.00  1.00           C  
ATOM    379  O   PRO A  26       7.829  -8.437   5.569  1.00  1.00           O  
ATOM    380  CB  PRO A  26       6.240  -5.782   5.181  1.00  1.00           C  
ATOM    381  CG  PRO A  26       6.153  -4.342   4.856  1.00  1.00           C  
ATOM    382  CD  PRO A  26       7.365  -4.084   4.007  1.00  1.00           C  
ATOM    383  HA  PRO A  26       8.048  -5.954   6.401  1.00  1.00           H  
ATOM    384 1HB  PRO A  26       5.835  -6.417   4.375  1.00  1.00           H  
ATOM    385 2HB  PRO A  26       5.702  -6.049   6.102  1.00  1.00           H  
ATOM    386 1HG  PRO A  26       5.214  -4.119   4.315  1.00  1.00           H  
ATOM    387 2HG  PRO A  26       6.144  -3.733   5.774  1.00  1.00           H  
ATOM    388 1HD  PRO A  26       7.180  -4.353   2.959  1.00  1.00           H  
ATOM    389 2HD  PRO A  26       7.588  -3.050   4.144  1.00  1.00           H  
ATOM    390  N   HIS A  27       8.507  -7.589   3.603  1.00  1.02           N  
ATOM    391  CA  HIS A  27       8.753  -8.909   3.056  1.00  1.02           C  
ATOM    392  C   HIS A  27      10.195  -9.392   3.252  1.00  1.02           C  
ATOM    393  O   HIS A  27      10.510 -10.547   2.948  1.00  1.02           O  
ATOM    394  CB  HIS A  27       8.390  -8.869   1.579  1.00  1.02           C  
ATOM    395  CG  HIS A  27       6.940  -8.557   1.380  1.00  1.02           C  
ATOM    396  ND1 HIS A  27       5.931  -9.441   1.710  1.00  1.02           N  
ATOM    397  CD2 HIS A  27       6.331  -7.439   0.924  1.00  1.02           C  
ATOM    398  CE1 HIS A  27       4.760  -8.882   1.450  1.00  1.02           C  
ATOM    399  NE2 HIS A  27       4.974  -7.668   0.973  1.00  1.02           N  
ATOM    400  H   HIS A  27       8.722  -6.774   3.008  1.00  1.02           H  
ATOM    401  HA  HIS A  27       8.098  -9.628   3.545  1.00  1.02           H  
ATOM    402 1HB  HIS A  27       8.985  -8.099   1.077  1.00  1.02           H  
ATOM    403 2HB  HIS A  27       8.615  -9.826   1.113  1.00  1.02           H  
ATOM    404  HD1 HIS A  27       6.047 -10.355   2.100  1.00  1.02           H  
ATOM    405  HD2 HIS A  27       6.719  -6.480   0.567  1.00  1.02           H  
ATOM    406  HE1 HIS A  27       3.834  -9.423   1.640  1.00  1.02           H  
ATOM    407  N   SER A  28      11.074  -8.513   3.751  1.00  1.01           N  
ATOM    408  CA  SER A  28      12.468  -8.891   3.992  1.00  1.01           C  
ATOM    409  C   SER A  28      13.000  -8.371   5.326  1.00  1.01           C  
ATOM    410  O   SER A  28      13.980  -8.885   5.864  1.00  1.01           O  
ATOM    411  CB  SER A  28      13.352  -8.337   2.899  1.00  1.01           C  
ATOM    412  OG  SER A  28      13.347  -6.935   2.935  1.00  1.01           O  
ATOM    413  H   SER A  28      10.761  -7.570   3.981  1.00  1.01           H  
ATOM    414  HA  SER A  28      12.536  -9.979   3.998  1.00  1.01           H  
ATOM    415 1HB  SER A  28      14.368  -8.703   3.037  1.00  1.01           H  
ATOM    416 2HB  SER A  28      13.002  -8.682   1.928  1.00  1.01           H  
ATOM    417  HG  SER A  28      12.513  -6.666   2.510  1.00  1.01           H  
ATOM    418  N   GLY A  29      12.374  -7.311   5.828  1.00  0.98           N  
ATOM    419  CA  GLY A  29      12.821  -6.590   7.015  1.00  0.98           C  
ATOM    420  C   GLY A  29      13.915  -5.555   6.692  1.00  0.98           C  
ATOM    421  O   GLY A  29      14.404  -4.859   7.591  1.00  0.98           O  
ATOM    422  H   GLY A  29      11.566  -6.946   5.341  1.00  0.98           H  
ATOM    423 1HA  GLY A  29      11.966  -6.086   7.465  1.00  0.98           H  
ATOM    424 2HA  GLY A  29      13.194  -7.303   7.749  1.00  0.98           H  
ATOM    425  N   HIS A  30      14.295  -5.455   5.410  1.00  0.94           N  
ATOM    426  CA  HIS A  30      15.340  -4.551   4.938  1.00  0.94           C  
ATOM    427  C   HIS A  30      14.946  -3.087   5.047  1.00  0.94           C  
ATOM    428  O   HIS A  30      13.802  -2.709   4.768  1.00  0.94           O  
ATOM    429  CB  HIS A  30      15.702  -4.887   3.484  1.00  0.94           C  
ATOM    430  CG  HIS A  30      16.885  -4.162   2.922  1.00  0.94           C  
ATOM    431  ND1 HIS A  30      18.165  -4.315   3.423  1.00  0.94           N  
ATOM    432  CD2 HIS A  30      16.987  -3.301   1.880  1.00  0.94           C  
ATOM    433  CE1 HIS A  30      18.999  -3.570   2.715  1.00  0.94           C  
ATOM    434  NE2 HIS A  30      18.310  -2.951   1.774  1.00  0.94           N  
ATOM    435  H   HIS A  30      13.857  -6.049   4.709  1.00  0.94           H  
ATOM    436  HA  HIS A  30      16.235  -4.692   5.544  1.00  0.94           H  
ATOM    437 1HB  HIS A  30      15.892  -5.958   3.402  1.00  0.94           H  
ATOM    438 2HB  HIS A  30      14.846  -4.664   2.847  1.00  0.94           H  
ATOM    439  HD2 HIS A  30      16.174  -2.956   1.244  1.00  0.94           H  
ATOM    440  HE1 HIS A  30      20.073  -3.483   2.876  1.00  0.94           H  
ATOM    441  HE2 HIS A  30      18.691  -2.321   1.087  1.00  0.94           H  
ATOM    442  N   PHE A  31      15.901  -2.257   5.463  1.00  0.90           N  
ATOM    443  CA  PHE A  31      15.654  -0.823   5.546  1.00  0.90           C  
ATOM    444  C   PHE A  31      15.880  -0.170   4.192  1.00  0.90           C  
ATOM    445  O   PHE A  31      16.891  -0.415   3.527  1.00  0.90           O  
ATOM    446  CB  PHE A  31      16.549  -0.168   6.597  1.00  0.90           C  
ATOM    447  CG  PHE A  31      16.173  -0.464   8.012  1.00  0.90           C  
ATOM    448  CD1 PHE A  31      16.730  -1.533   8.691  1.00  0.90           C  
ATOM    449  CD2 PHE A  31      15.276   0.352   8.680  1.00  0.90           C  
ATOM    450  CE1 PHE A  31      16.396  -1.783  10.009  1.00  0.90           C  
ATOM    451  CE2 PHE A  31      14.948   0.105   9.999  1.00  0.90           C  
ATOM    452  CZ  PHE A  31      15.508  -0.960  10.662  1.00  0.90           C  
ATOM    453  H   PHE A  31      16.813  -2.626   5.696  1.00  0.90           H  
ATOM    454  HA  PHE A  31      14.618  -0.666   5.834  1.00  0.90           H  
ATOM    455 1HB  PHE A  31      17.578  -0.487   6.443  1.00  0.90           H  
ATOM    456 2HB  PHE A  31      16.521   0.917   6.459  1.00  0.90           H  
ATOM    457  HD1 PHE A  31      17.439  -2.181   8.176  1.00  0.90           H  
ATOM    458  HD2 PHE A  31      14.832   1.196   8.148  1.00  0.90           H  
ATOM    459  HE1 PHE A  31      16.841  -2.630  10.530  1.00  0.90           H  
ATOM    460  HE2 PHE A  31      14.248   0.751  10.517  1.00  0.90           H  
ATOM    461  HZ  PHE A  31      15.248  -1.156  11.702  1.00  0.90           H  
ATOM    462  N   VAL A  32      14.960   0.711   3.828  1.00  0.87           N  
ATOM    463  CA  VAL A  32      15.027   1.432   2.570  1.00  0.87           C  
ATOM    464  C   VAL A  32      14.869   2.932   2.817  1.00  0.87           C  
ATOM    465  O   VAL A  32      14.404   3.358   3.881  1.00  0.87           O  
ATOM    466  CB  VAL A  32      13.908   0.976   1.628  1.00  0.87           C  
ATOM    467  CG1 VAL A  32      14.004  -0.509   1.389  1.00  0.87           C  
ATOM    468  CG2 VAL A  32      12.555   1.372   2.184  1.00  0.87           C  
ATOM    469  H   VAL A  32      14.169   0.856   4.442  1.00  0.87           H  
ATOM    470  HA  VAL A  32      15.986   1.242   2.090  1.00  0.87           H  
ATOM    471  HB  VAL A  32      14.062   1.465   0.667  1.00  0.87           H  
ATOM    472 1HG1 VAL A  32      13.232  -0.807   0.685  1.00  0.87           H  
ATOM    473 2HG1 VAL A  32      14.983  -0.738   0.987  1.00  0.87           H  
ATOM    474 3HG1 VAL A  32      13.863  -1.048   2.326  1.00  0.87           H  
ATOM    475 1HG2 VAL A  32      11.791   1.084   1.495  1.00  0.87           H  
ATOM    476 2HG2 VAL A  32      12.394   0.878   3.136  1.00  0.87           H  
ATOM    477 3HG2 VAL A  32      12.527   2.454   2.318  1.00  0.87           H  
ATOM    478  N   ALA A  33      15.257   3.738   1.833  1.00  0.88           N  
ATOM    479  CA  ALA A  33      15.031   5.176   1.901  1.00  0.88           C  
ATOM    480  C   ALA A  33      13.898   5.518   0.942  1.00  0.88           C  
ATOM    481  O   ALA A  33      13.930   5.155  -0.232  1.00  0.88           O  
ATOM    482  CB  ALA A  33      16.297   5.961   1.575  1.00  0.88           C  
ATOM    483  H   ALA A  33      15.664   3.340   0.988  1.00  0.88           H  
ATOM    484  HA  ALA A  33      14.713   5.435   2.908  1.00  0.88           H  
ATOM    485 1HB  ALA A  33      16.082   7.027   1.638  1.00  0.88           H  
ATOM    486 2HB  ALA A  33      17.074   5.708   2.289  1.00  0.88           H  
ATOM    487 3HB  ALA A  33      16.629   5.712   0.570  1.00  0.88           H  
ATOM    488  N   LEU A  34      12.890   6.209   1.435  1.00  0.91           N  
ATOM    489  CA  LEU A  34      11.736   6.544   0.620  1.00  0.91           C  
ATOM    490  C   LEU A  34      11.577   8.040   0.455  1.00  0.91           C  
ATOM    491  O   LEU A  34      11.427   8.767   1.433  1.00  0.91           O  
ATOM    492  CB  LEU A  34      10.481   5.925   1.262  1.00  0.91           C  
ATOM    493  CG  LEU A  34       9.178   6.030   0.483  1.00  0.91           C  
ATOM    494  CD1 LEU A  34       8.226   4.862   0.881  1.00  0.91           C  
ATOM    495  CD2 LEU A  34       8.536   7.382   0.819  1.00  0.91           C  
ATOM    496  H   LEU A  34      12.915   6.487   2.408  1.00  0.91           H  
ATOM    497  HA  LEU A  34      11.866   6.109  -0.365  1.00  0.91           H  
ATOM    498 1HB  LEU A  34      10.675   4.865   1.428  1.00  0.91           H  
ATOM    499 2HB  LEU A  34      10.327   6.396   2.234  1.00  0.91           H  
ATOM    500  HG  LEU A  34       9.380   5.970  -0.588  1.00  0.91           H  
ATOM    501 1HD1 LEU A  34       7.290   4.945   0.326  1.00  0.91           H  
ATOM    502 2HD1 LEU A  34       8.698   3.908   0.647  1.00  0.91           H  
ATOM    503 3HD1 LEU A  34       8.016   4.907   1.950  1.00  0.91           H  
ATOM    504 1HD2 LEU A  34       7.608   7.489   0.287  1.00  0.91           H  
ATOM    505 2HD2 LEU A  34       8.343   7.436   1.891  1.00  0.91           H  
ATOM    506 3HD2 LEU A  34       9.206   8.188   0.536  1.00  0.91           H  
ATOM    507  N   LYS A  35      11.644   8.497  -0.792  1.00  0.97           N  
ATOM    508  CA  LYS A  35      11.524   9.911  -1.120  1.00  0.97           C  
ATOM    509  C   LYS A  35      10.123  10.214  -1.598  1.00  0.97           C  
ATOM    510  O   LYS A  35       9.692   9.673  -2.614  1.00  0.97           O  
ATOM    511  CB  LYS A  35      12.549  10.298  -2.184  1.00  0.97           C  
ATOM    512  CG  LYS A  35      12.535  11.765  -2.592  1.00  0.97           C  
ATOM    513  CD  LYS A  35      13.640  12.042  -3.608  1.00  0.97           C  
ATOM    514  CE  LYS A  35      13.630  13.481  -4.089  1.00  0.97           C  
ATOM    515  NZ  LYS A  35      14.750  13.744  -5.045  1.00  0.97           N  
ATOM    516  H   LYS A  35      11.766   7.823  -1.545  1.00  0.97           H  
ATOM    517  HA  LYS A  35      11.704  10.502  -0.228  1.00  0.97           H  
ATOM    518 1HB  LYS A  35      13.549  10.051  -1.830  1.00  0.97           H  
ATOM    519 2HB  LYS A  35      12.367   9.710  -3.077  1.00  0.97           H  
ATOM    520 1HG  LYS A  35      11.567  12.009  -3.040  1.00  0.97           H  
ATOM    521 2HG  LYS A  35      12.673  12.398  -1.715  1.00  0.97           H  
ATOM    522 1HD  LYS A  35      14.610  11.833  -3.157  1.00  0.97           H  
ATOM    523 2HD  LYS A  35      13.518  11.389  -4.479  1.00  0.97           H  
ATOM    524 1HE  LYS A  35      12.683  13.676  -4.598  1.00  0.97           H  
ATOM    525 2HE  LYS A  35      13.720  14.157  -3.239  1.00  0.97           H  
ATOM    526 1HZ  LYS A  35      14.749  14.693  -5.373  1.00  0.97           H  
ATOM    527 2HZ  LYS A  35      15.669  13.600  -4.616  1.00  0.97           H  
ATOM    528 3HZ  LYS A  35      14.681  13.121  -5.860  1.00  0.97           H  
ATOM    529  N   SER A  36       9.405  11.042  -0.850  1.00  1.06           N  
ATOM    530  CA  SER A  36       8.018  11.360  -1.147  1.00  1.06           C  
ATOM    531  C   SER A  36       7.864  12.738  -1.782  1.00  1.06           C  
ATOM    532  O   SER A  36       8.182  13.766  -1.165  1.00  1.06           O  
ATOM    533  CB  SER A  36       7.196  11.266   0.121  1.00  1.06           C  
ATOM    534  OG  SER A  36       5.870  11.646  -0.113  1.00  1.06           O  
ATOM    535  H   SER A  36       9.833  11.449  -0.024  1.00  1.06           H  
ATOM    536  HA  SER A  36       7.640  10.625  -1.857  1.00  1.06           H  
ATOM    537 1HB  SER A  36       7.226  10.248   0.505  1.00  1.06           H  
ATOM    538 2HB  SER A  36       7.639  11.915   0.880  1.00  1.06           H  
ATOM    539  HG  SER A  36       5.922  12.417  -0.689  1.00  1.06           H  
ATOM    540  N   VAL A  37       7.377  12.739  -3.023  1.00  1.19           N  
ATOM    541  CA  VAL A  37       7.207  13.935  -3.835  1.00  1.19           C  
ATOM    542  C   VAL A  37       5.727  14.306  -3.938  1.00  1.19           C  
ATOM    543  O   VAL A  37       4.896  13.487  -4.344  1.00  1.19           O  
ATOM    544  CB  VAL A  37       7.755  13.665  -5.250  1.00  1.19           C  
ATOM    545  CG1 VAL A  37       7.571  14.898  -6.123  1.00  1.19           C  
ATOM    546  CG2 VAL A  37       9.230  13.205  -5.163  1.00  1.19           C  
ATOM    547  H   VAL A  37       7.139  11.847  -3.453  1.00  1.19           H  
ATOM    548  HA  VAL A  37       7.756  14.759  -3.378  1.00  1.19           H  
ATOM    549  HB  VAL A  37       7.173  12.868  -5.702  1.00  1.19           H  
ATOM    550 1HG1 VAL A  37       7.928  14.689  -7.119  1.00  1.19           H  
ATOM    551 2HG1 VAL A  37       6.514  15.161  -6.167  1.00  1.19           H  
ATOM    552 3HG1 VAL A  37       8.131  15.730  -5.705  1.00  1.19           H  
ATOM    553 1HG2 VAL A  37       9.604  12.989  -6.163  1.00  1.19           H  
ATOM    554 2HG2 VAL A  37       9.833  13.988  -4.713  1.00  1.19           H  
ATOM    555 3HG2 VAL A  37       9.293  12.298  -4.552  1.00  1.19           H  
ATOM    556  N   ARG A  38       5.379  15.522  -3.531  1.00  1.38           N  
ATOM    557  CA  ARG A  38       3.976  15.935  -3.555  1.00  1.38           C  
ATOM    558  C   ARG A  38       3.617  16.625  -4.859  1.00  1.38           C  
ATOM    559  O   ARG A  38       4.271  17.596  -5.245  1.00  1.38           O  
ATOM    560  CB  ARG A  38       3.690  16.890  -2.410  1.00  1.38           C  
ATOM    561  CG  ARG A  38       3.847  16.295  -1.020  1.00  1.38           C  
ATOM    562  CD  ARG A  38       3.607  17.316   0.068  1.00  1.38           C  
ATOM    563  NE  ARG A  38       2.217  17.776   0.095  1.00  1.38           N  
ATOM    564  CZ  ARG A  38       1.742  18.795   0.845  1.00  1.38           C  
ATOM    565  NH1 ARG A  38       2.548  19.464   1.652  1.00  1.38           N  
ATOM    566  NH2 ARG A  38       0.456  19.122   0.762  1.00  1.38           N  
ATOM    567  H   ARG A  38       6.093  16.162  -3.208  1.00  1.38           H  
ATOM    568  HA  ARG A  38       3.344  15.052  -3.445  1.00  1.38           H  
ATOM    569 1HB  ARG A  38       4.348  17.754  -2.480  1.00  1.38           H  
ATOM    570 2HB  ARG A  38       2.663  17.252  -2.497  1.00  1.38           H  
ATOM    571 1HG  ARG A  38       3.120  15.495  -0.903  1.00  1.38           H  
ATOM    572 2HG  ARG A  38       4.853  15.890  -0.904  1.00  1.38           H  
ATOM    573 1HD  ARG A  38       3.837  16.875   1.036  1.00  1.38           H  
ATOM    574 2HD  ARG A  38       4.247  18.180  -0.099  1.00  1.38           H  
ATOM    575  HE  ARG A  38       1.543  17.289  -0.509  1.00  1.38           H  
ATOM    576 1HH1 ARG A  38       3.524  19.212   1.711  1.00  1.38           H  
ATOM    577 2HH1 ARG A  38       2.188  20.225   2.210  1.00  1.38           H  
ATOM    578 1HH2 ARG A  38      -0.168  18.601   0.113  1.00  1.38           H  
ATOM    579 2HH2 ARG A  38       0.088  19.878   1.313  1.00  1.38           H  
ATOM    580  N   VAL A  39       2.571  16.144  -5.529  1.00  1.64           N  
ATOM    581  CA  VAL A  39       2.131  16.748  -6.774  1.00  1.64           C  
ATOM    582  C   VAL A  39       0.642  17.177  -6.745  1.00  1.64           C  
ATOM    583  O   VAL A  39      -0.239  16.333  -6.893  1.00  1.64           O  
ATOM    584  CB  VAL A  39       2.331  15.764  -7.919  1.00  1.64           C  
ATOM    585  CG1 VAL A  39       1.881  16.413  -9.181  1.00  1.64           C  
ATOM    586  CG2 VAL A  39       3.787  15.303  -7.977  1.00  1.64           C  
ATOM    587  H   VAL A  39       2.075  15.315  -5.197  1.00  1.64           H  
ATOM    588  HA  VAL A  39       2.778  17.590  -6.989  1.00  1.64           H  
ATOM    589  HB  VAL A  39       1.719  14.929  -7.756  1.00  1.64           H  
ATOM    590 1HG1 VAL A  39       1.964  15.714 -10.007  1.00  1.64           H  
ATOM    591 2HG1 VAL A  39       0.856  16.698  -9.060  1.00  1.64           H  
ATOM    592 3HG1 VAL A  39       2.483  17.298  -9.373  1.00  1.64           H  
ATOM    593 1HG2 VAL A  39       3.912  14.600  -8.782  1.00  1.64           H  
ATOM    594 2HG2 VAL A  39       4.438  16.162  -8.141  1.00  1.64           H  
ATOM    595 3HG2 VAL A  39       4.059  14.817  -7.039  1.00  1.64           H  
ATOM    596  N   PRO A  40       0.339  18.482  -6.557  1.00  2.00           N  
ATOM    597  CA  PRO A  40      -0.991  19.112  -6.517  1.00  2.00           C  
ATOM    598  C   PRO A  40      -1.841  18.950  -7.788  1.00  2.00           C  
ATOM    599  O   PRO A  40      -3.030  19.266  -7.790  1.00  2.00           O  
ATOM    600  CB  PRO A  40      -0.645  20.593  -6.319  1.00  2.00           C  
ATOM    601  CG  PRO A  40       0.703  20.593  -5.659  1.00  2.00           C  
ATOM    602  CD  PRO A  40       1.434  19.430  -6.262  1.00  2.00           C  
ATOM    603  HA  PRO A  40      -1.539  18.726  -5.646  1.00  2.00           H  
ATOM    604 1HB  PRO A  40      -0.644  21.110  -7.289  1.00  2.00           H  
ATOM    605 2HB  PRO A  40      -1.418  21.073  -5.702  1.00  2.00           H  
ATOM    606 1HG  PRO A  40       1.215  21.551  -5.834  1.00  2.00           H  
ATOM    607 2HG  PRO A  40       0.587  20.489  -4.569  1.00  2.00           H  
ATOM    608 1HD  PRO A  40       1.962  19.731  -7.180  1.00  2.00           H  
ATOM    609 2HD  PRO A  40       2.109  19.039  -5.491  1.00  2.00           H  
ATOM    610  N   ASN A  41      -1.178  18.635  -8.900  1.00  2.48           N  
ATOM    611  CA  ASN A  41      -1.731  18.442 -10.253  1.00  2.48           C  
ATOM    612  C   ASN A  41      -2.322  19.695 -10.929  1.00  2.48           C  
ATOM    613  O   ASN A  41      -2.461  19.725 -12.141  1.00  2.48           O  
ATOM    614  CB  ASN A  41      -2.777  17.328 -10.289  1.00  2.48           C  
ATOM    615  CG  ASN A  41      -2.235  15.935  -9.967  1.00  2.48           C  
ATOM    616  OD1 ASN A  41      -1.054  15.650 -10.138  1.00  2.48           O  
ATOM    617  ND2 ASN A  41      -3.106  15.055  -9.551  1.00  2.48           N  
ATOM    618  H   ASN A  41      -0.195  18.448  -8.807  1.00  2.48           H  
ATOM    619  HA  ASN A  41      -0.907  18.116 -10.893  1.00  2.48           H  
ATOM    620 1HB  ASN A  41      -3.581  17.561  -9.596  1.00  2.48           H  
ATOM    621 2HB  ASN A  41      -3.224  17.296 -11.266  1.00  2.48           H  
ATOM    622 1HD2 ASN A  41      -2.819  14.124  -9.340  1.00  2.48           H  
ATOM    623 2HD2 ASN A  41      -4.070  15.311  -9.464  1.00  2.48           H  
ATOM    624  N   GLY A  42      -2.606  20.761 -10.198  1.00  3.07           N  
ATOM    625  CA  GLY A  42      -3.118  21.961 -10.866  1.00  3.07           C  
ATOM    626  C   GLY A  42      -4.402  21.669 -11.661  1.00  3.07           C  
ATOM    627  O   GLY A  42      -5.362  21.118 -11.118  1.00  3.07           O  
ATOM    628  H   GLY A  42      -2.509  20.718  -9.190  1.00  3.07           H  
ATOM    629 1HA  GLY A  42      -3.316  22.731 -10.120  1.00  3.07           H  
ATOM    630 2HA  GLY A  42      -2.354  22.353 -11.535  1.00  3.07           H  
ATOM    631  N   GLY A  43      -4.425  22.078 -12.942  1.00  3.66           N  
ATOM    632  CA  GLY A  43      -5.589  21.850 -13.806  1.00  3.66           C  
ATOM    633  C   GLY A  43      -5.412  20.612 -14.695  1.00  3.66           C  
ATOM    634  O   GLY A  43      -4.346  20.002 -14.730  1.00  3.66           O  
ATOM    635  H   GLY A  43      -3.604  22.525 -13.323  1.00  3.66           H  
ATOM    636 1HA  GLY A  43      -6.480  21.732 -13.190  1.00  3.66           H  
ATOM    637 2HA  GLY A  43      -5.749  22.728 -14.431  1.00  3.66           H  
ATOM    638  N   GLY A  44      -6.414  20.302 -15.518  1.00  4.06           N  
ATOM    639  CA  GLY A  44      -6.323  19.120 -16.385  1.00  4.06           C  
ATOM    640  C   GLY A  44      -5.140  19.144 -17.357  1.00  4.06           C  
ATOM    641  O   GLY A  44      -4.496  18.118 -17.590  1.00  4.06           O  
ATOM    642  H   GLY A  44      -7.264  20.847 -15.500  1.00  4.06           H  
ATOM    643 1HA  GLY A  44      -6.255  18.229 -15.760  1.00  4.06           H  
ATOM    644 2HA  GLY A  44      -7.249  19.026 -16.952  1.00  4.06           H  
ATOM    645  N   GLY A  45      -4.803  20.333 -17.860  1.00  4.12           N  
ATOM    646  CA  GLY A  45      -3.717  20.507 -18.828  1.00  4.12           C  
ATOM    647  C   GLY A  45      -2.341  20.091 -18.302  1.00  4.12           C  
ATOM    648  O   GLY A  45      -1.415  19.865 -19.081  1.00  4.12           O  
ATOM    649  H   GLY A  45      -5.349  21.136 -17.590  1.00  4.12           H  
ATOM    650 1HA  GLY A  45      -3.946  19.929 -19.723  1.00  4.12           H  
ATOM    651 2HA  GLY A  45      -3.680  21.551 -19.135  1.00  4.12           H  
ATOM    652  N   GLY A  46      -2.199  20.028 -16.983  1.00  3.85           N  
ATOM    653  CA  GLY A  46      -0.961  19.637 -16.338  1.00  3.85           C  
ATOM    654  C   GLY A  46      -1.295  18.672 -15.218  1.00  3.85           C  
ATOM    655  O   GLY A  46      -0.567  18.596 -14.231  1.00  3.85           O  
ATOM    656  H   GLY A  46      -2.999  20.204 -16.373  1.00  3.85           H  
ATOM    657 1HA  GLY A  46      -0.293  19.165 -17.057  1.00  3.85           H  
ATOM    658 2HA  GLY A  46      -0.458  20.515 -15.936  1.00  3.85           H  
ATOM    659  N   GLY A  47      -2.366  17.892 -15.410  1.00  3.42           N  
ATOM    660  CA  GLY A  47      -2.895  16.992 -14.387  1.00  3.42           C  
ATOM    661  C   GLY A  47      -2.122  15.695 -14.131  1.00  3.42           C  
ATOM    662  O   GLY A  47      -2.562  14.864 -13.333  1.00  3.42           O  
ATOM    663  H   GLY A  47      -2.902  17.983 -16.273  1.00  3.42           H  
ATOM    664 1HA  GLY A  47      -2.963  17.556 -13.461  1.00  3.42           H  
ATOM    665 2HA  GLY A  47      -3.921  16.745 -14.655  1.00  3.42           H  
ATOM    666  N   GLY A  48      -1.029  15.479 -14.855  1.00  2.96           N  
ATOM    667  CA  GLY A  48      -0.200  14.291 -14.674  1.00  2.96           C  
ATOM    668  C   GLY A  48       0.974  14.618 -13.756  1.00  2.96           C  
ATOM    669  O   GLY A  48       0.945  15.595 -13.012  1.00  2.96           O  
ATOM    670  H   GLY A  48      -0.743  16.194 -15.506  1.00  2.96           H  
ATOM    671 1HA  GLY A  48      -0.793  13.484 -14.245  1.00  2.96           H  
ATOM    672 2HA  GLY A  48       0.170  13.951 -15.640  1.00  2.96           H  
ATOM    673  N   LEU A  49       2.022  13.814 -13.805  1.00  2.58           N  
ATOM    674  CA  LEU A  49       3.156  14.095 -12.943  1.00  2.58           C  
ATOM    675  C   LEU A  49       4.033  15.132 -13.636  1.00  2.58           C  
ATOM    676  O   LEU A  49       4.074  15.156 -14.866  1.00  2.58           O  
ATOM    677  CB  LEU A  49       3.924  12.812 -12.643  1.00  2.58           C  
ATOM    678  CG  LEU A  49       3.130  11.769 -11.899  1.00  2.58           C  
ATOM    679  CD1 LEU A  49       4.016  10.548 -11.668  1.00  2.58           C  
ATOM    680  CD2 LEU A  49       2.609  12.390 -10.607  1.00  2.58           C  
ATOM    681  H   LEU A  49       2.031  13.018 -14.426  1.00  2.58           H  
ATOM    682  HA  LEU A  49       2.772  14.496 -12.010  1.00  2.58           H  
ATOM    683 1HB  LEU A  49       4.230  12.371 -13.589  1.00  2.58           H  
ATOM    684 2HB  LEU A  49       4.822  13.034 -12.072  1.00  2.58           H  
ATOM    685  HG  LEU A  49       2.280  11.446 -12.500  1.00  2.58           H  
ATOM    686 1HD1 LEU A  49       3.451   9.781 -11.135  1.00  2.58           H  
ATOM    687 2HD1 LEU A  49       4.346  10.153 -12.629  1.00  2.58           H  
ATOM    688 3HD1 LEU A  49       4.886  10.832 -11.082  1.00  2.58           H  
ATOM    689 1HD2 LEU A  49       2.029  11.654 -10.051  1.00  2.58           H  
ATOM    690 2HD2 LEU A  49       3.440  12.722 -10.011  1.00  2.58           H  
ATOM    691 3HD2 LEU A  49       1.974  13.249 -10.840  1.00  2.58           H  
ATOM    692  N   PRO A  50       4.743  15.999 -12.899  1.00  2.30           N  
ATOM    693  CA  PRO A  50       5.616  17.001 -13.449  1.00  2.30           C  
ATOM    694  C   PRO A  50       6.766  16.324 -14.141  1.00  2.30           C  
ATOM    695  O   PRO A  50       7.260  15.283 -13.690  1.00  2.30           O  
ATOM    696  CB  PRO A  50       6.037  17.807 -12.214  1.00  2.30           C  
ATOM    697  CG  PRO A  50       5.834  16.862 -11.049  1.00  2.30           C  
ATOM    698  CD  PRO A  50       4.660  16.002 -11.448  1.00  2.30           C  
ATOM    699  HA  PRO A  50       5.049  17.624 -14.155  1.00  2.30           H  
ATOM    700 1HB  PRO A  50       7.079  18.135 -12.319  1.00  2.30           H  
ATOM    701 2HB  PRO A  50       5.422  18.717 -12.135  1.00  2.30           H  
ATOM    702 1HG  PRO A  50       6.743  16.281 -10.865  1.00  2.30           H  
ATOM    703 2HG  PRO A  50       5.640  17.434 -10.126  1.00  2.30           H  
ATOM    704 1HD  PRO A  50       4.775  15.012 -11.013  1.00  2.30           H  
ATOM    705 2HD  PRO A  50       3.746  16.487 -11.162  1.00  2.30           H  
ATOM    706  N   ILE A  51       7.253  16.960 -15.189  1.00  2.10           N  
ATOM    707  CA  ILE A  51       8.331  16.386 -15.961  1.00  2.10           C  
ATOM    708  C   ILE A  51       9.611  16.158 -15.159  1.00  2.10           C  
ATOM    709  O   ILE A  51      10.342  15.212 -15.436  1.00  2.10           O  
ATOM    710  CB  ILE A  51       8.597  17.239 -17.212  1.00  2.10           C  
ATOM    711  CG1 ILE A  51       9.464  16.464 -18.150  1.00  2.10           C  
ATOM    712  CG2 ILE A  51       9.263  18.565 -16.854  1.00  2.10           C  
ATOM    713  CD1 ILE A  51       8.825  15.205 -18.688  1.00  2.10           C  
ATOM    714  H   ILE A  51       6.829  17.827 -15.494  1.00  2.10           H  
ATOM    715  HA  ILE A  51       7.990  15.417 -16.317  1.00  2.10           H  
ATOM    716  HB  ILE A  51       7.652  17.436 -17.715  1.00  2.10           H  
ATOM    717 1HG1 ILE A  51       9.730  17.101 -18.988  1.00  2.10           H  
ATOM    718 2HG1 ILE A  51      10.353  16.194 -17.624  1.00  2.10           H  
ATOM    719 1HG2 ILE A  51       9.429  19.140 -17.763  1.00  2.10           H  
ATOM    720 2HG2 ILE A  51       8.619  19.128 -16.182  1.00  2.10           H  
ATOM    721 3HG2 ILE A  51      10.220  18.384 -16.372  1.00  2.10           H  
ATOM    722 1HD1 ILE A  51       9.525  14.697 -19.353  1.00  2.10           H  
ATOM    723 2HD1 ILE A  51       8.569  14.549 -17.867  1.00  2.10           H  
ATOM    724 3HD1 ILE A  51       7.923  15.463 -19.240  1.00  2.10           H  
ATOM    725  N   SER A  52       9.874  16.971 -14.131  1.00  1.94           N  
ATOM    726  CA  SER A  52      11.086  16.761 -13.343  1.00  1.94           C  
ATOM    727  C   SER A  52      11.068  15.399 -12.634  1.00  1.94           C  
ATOM    728  O   SER A  52      12.073  14.688 -12.630  1.00  1.94           O  
ATOM    729  CB  SER A  52      11.240  17.874 -12.326  1.00  1.94           C  
ATOM    730  OG  SER A  52      11.458  19.110 -12.960  1.00  1.94           O  
ATOM    731  H   SER A  52       9.244  17.729 -13.917  1.00  1.94           H  
ATOM    732  HA  SER A  52      11.943  16.783 -14.018  1.00  1.94           H  
ATOM    733 1HB  SER A  52      10.344  17.930 -11.708  1.00  1.94           H  
ATOM    734 2HB  SER A  52      12.079  17.647 -11.665  1.00  1.94           H  
ATOM    735  HG  SER A  52      11.547  19.758 -12.253  1.00  1.94           H  
ATOM    736  N   THR A  53       9.911  15.027 -12.069  1.00  1.78           N  
ATOM    737  CA  THR A  53       9.742  13.748 -11.371  1.00  1.78           C  
ATOM    738  C   THR A  53       9.792  12.606 -12.366  1.00  1.78           C  
ATOM    739  O   THR A  53      10.424  11.572 -12.134  1.00  1.78           O  
ATOM    740  CB  THR A  53       8.431  13.715 -10.565  1.00  1.78           C  
ATOM    741  OG1 THR A  53       8.478  14.753  -9.582  1.00  1.78           O  
ATOM    742  CG2 THR A  53       8.220  12.353  -9.868  1.00  1.78           C  
ATOM    743  H   THR A  53       9.117  15.649 -12.140  1.00  1.78           H  
ATOM    744  HA  THR A  53      10.570  13.621 -10.672  1.00  1.78           H  
ATOM    745  HB  THR A  53       7.593  13.903 -11.244  1.00  1.78           H  
ATOM    746  HG1 THR A  53       9.189  14.564  -8.961  1.00  1.78           H  
ATOM    747 1HG2 THR A  53       7.282  12.373  -9.308  1.00  1.78           H  
ATOM    748 2HG2 THR A  53       8.178  11.562 -10.619  1.00  1.78           H  
ATOM    749 3HG2 THR A  53       9.047  12.160  -9.182  1.00  1.78           H  
ATOM    750  N   VAL A  54       9.134  12.795 -13.503  1.00  1.61           N  
ATOM    751  CA  VAL A  54       9.130  11.758 -14.518  1.00  1.61           C  
ATOM    752  C   VAL A  54      10.557  11.483 -14.990  1.00  1.61           C  
ATOM    753  O   VAL A  54      10.965  10.322 -15.096  1.00  1.61           O  
ATOM    754  CB  VAL A  54       8.249  12.190 -15.692  1.00  1.61           C  
ATOM    755  CG1 VAL A  54       8.403  11.227 -16.849  1.00  1.61           C  
ATOM    756  CG2 VAL A  54       6.786  12.268 -15.220  1.00  1.61           C  
ATOM    757  H   VAL A  54       8.618  13.666 -13.653  1.00  1.61           H  
ATOM    758  HA  VAL A  54       8.720  10.847 -14.083  1.00  1.61           H  
ATOM    759  HB  VAL A  54       8.572  13.161 -16.027  1.00  1.61           H  
ATOM    760 1HG1 VAL A  54       7.783  11.559 -17.681  1.00  1.61           H  
ATOM    761 2HG1 VAL A  54       9.448  11.202 -17.162  1.00  1.61           H  
ATOM    762 3HG1 VAL A  54       8.092  10.230 -16.538  1.00  1.61           H  
ATOM    763 1HG2 VAL A  54       6.150  12.599 -16.040  1.00  1.61           H  
ATOM    764 2HG2 VAL A  54       6.460  11.287 -14.878  1.00  1.61           H  
ATOM    765 3HG2 VAL A  54       6.707  12.978 -14.399  1.00  1.61           H  
ATOM    766  N   ARG A  55      11.319  12.553 -15.246  1.00  1.43           N  
ATOM    767  CA  ARG A  55      12.713  12.436 -15.643  1.00  1.43           C  
ATOM    768  C   ARG A  55      13.573  11.817 -14.553  1.00  1.43           C  
ATOM    769  O   ARG A  55      14.429  10.987 -14.856  1.00  1.43           O  
ATOM    770  CB  ARG A  55      13.276  13.799 -16.013  1.00  1.43           C  
ATOM    771  CG  ARG A  55      12.789  14.360 -17.332  1.00  1.43           C  
ATOM    772  CD  ARG A  55      13.222  15.774 -17.524  1.00  1.43           C  
ATOM    773  NE  ARG A  55      12.848  16.283 -18.839  1.00  1.43           N  
ATOM    774  CZ  ARG A  55      12.694  17.587 -19.154  1.00  1.43           C  
ATOM    775  NH1 ARG A  55      12.850  18.514 -18.239  1.00  1.43           N  
ATOM    776  NH2 ARG A  55      12.376  17.931 -20.389  1.00  1.43           N  
ATOM    777  H   ARG A  55      10.919  13.485 -15.166  1.00  1.43           H  
ATOM    778  HA  ARG A  55      12.760  11.799 -16.524  1.00  1.43           H  
ATOM    779 1HB  ARG A  55      13.012  14.517 -15.234  1.00  1.43           H  
ATOM    780 2HB  ARG A  55      14.366  13.746 -16.051  1.00  1.43           H  
ATOM    781 1HG  ARG A  55      13.200  13.767 -18.148  1.00  1.43           H  
ATOM    782 2HG  ARG A  55      11.705  14.307 -17.365  1.00  1.43           H  
ATOM    783 1HD  ARG A  55      12.743  16.399 -16.767  1.00  1.43           H  
ATOM    784 2HD  ARG A  55      14.305  15.845 -17.422  1.00  1.43           H  
ATOM    785  HE  ARG A  55      12.710  15.605 -19.576  1.00  1.43           H  
ATOM    786 1HH1 ARG A  55      13.074  18.252 -17.290  1.00  1.43           H  
ATOM    787 2HH1 ARG A  55      12.726  19.487 -18.482  1.00  1.43           H  
ATOM    788 1HH2 ARG A  55      12.252  17.220 -21.097  1.00  1.43           H  
ATOM    789 2HH2 ARG A  55      12.257  18.905 -20.627  1.00  1.43           H  
ATOM    790  N   GLU A  56      13.330  12.164 -13.281  1.00  1.27           N  
ATOM    791  CA  GLU A  56      14.125  11.585 -12.203  1.00  1.27           C  
ATOM    792  C   GLU A  56      13.979  10.085 -12.226  1.00  1.27           C  
ATOM    793  O   GLU A  56      14.967   9.350 -12.232  1.00  1.27           O  
ATOM    794  CB  GLU A  56      13.667  12.105 -10.835  1.00  1.27           C  
ATOM    795  CG  GLU A  56      14.508  11.597  -9.640  1.00  1.27           C  
ATOM    796  CD  GLU A  56      14.176  12.264  -8.307  1.00  1.27           C  
ATOM    797  OE1 GLU A  56      13.295  13.082  -8.271  1.00  1.27           O  
ATOM    798  OE2 GLU A  56      14.838  11.983  -7.327  1.00  1.27           O  
ATOM    799  H   GLU A  56      12.633  12.875 -13.062  1.00  1.27           H  
ATOM    800  HA  GLU A  56      15.174  11.843 -12.358  1.00  1.27           H  
ATOM    801 1HB  GLU A  56      13.602  13.173 -10.852  1.00  1.27           H  
ATOM    802 2HB  GLU A  56      12.654  11.748 -10.657  1.00  1.27           H  
ATOM    803 1HG  GLU A  56      14.308  10.543  -9.542  1.00  1.27           H  
ATOM    804 2HG  GLU A  56      15.563  11.715  -9.863  1.00  1.27           H  
ATOM    805  N   VAL A  57      12.740   9.627 -12.316  1.00  1.15           N  
ATOM    806  CA  VAL A  57      12.487   8.208 -12.345  1.00  1.15           C  
ATOM    807  C   VAL A  57      13.083   7.554 -13.580  1.00  1.15           C  
ATOM    808  O   VAL A  57      13.736   6.513 -13.481  1.00  1.15           O  
ATOM    809  CB  VAL A  57      10.981   7.934 -12.291  1.00  1.15           C  
ATOM    810  CG1 VAL A  57      10.751   6.474 -12.550  1.00  1.15           C  
ATOM    811  CG2 VAL A  57      10.434   8.326 -10.920  1.00  1.15           C  
ATOM    812  H   VAL A  57      11.957  10.286 -12.333  1.00  1.15           H  
ATOM    813  HA  VAL A  57      12.946   7.764 -11.462  1.00  1.15           H  
ATOM    814  HB  VAL A  57      10.473   8.513 -13.069  1.00  1.15           H  
ATOM    815 1HG1 VAL A  57       9.684   6.262 -12.516  1.00  1.15           H  
ATOM    816 2HG1 VAL A  57      11.140   6.223 -13.533  1.00  1.15           H  
ATOM    817 3HG1 VAL A  57      11.270   5.889 -11.806  1.00  1.15           H  
ATOM    818 1HG2 VAL A  57       9.366   8.129 -10.884  1.00  1.15           H  
ATOM    819 2HG2 VAL A  57      10.935   7.741 -10.161  1.00  1.15           H  
ATOM    820 3HG2 VAL A  57      10.612   9.389 -10.746  1.00  1.15           H  
ATOM    821  N   ALA A  58      12.886   8.159 -14.750  1.00  1.06           N  
ATOM    822  CA  ALA A  58      13.416   7.571 -15.969  1.00  1.06           C  
ATOM    823  C   ALA A  58      14.938   7.440 -15.942  1.00  1.06           C  
ATOM    824  O   ALA A  58      15.482   6.396 -16.330  1.00  1.06           O  
ATOM    825  CB  ALA A  58      13.009   8.429 -17.150  1.00  1.06           C  
ATOM    826  H   ALA A  58      12.341   9.020 -14.802  1.00  1.06           H  
ATOM    827  HA  ALA A  58      12.989   6.577 -16.074  1.00  1.06           H  
ATOM    828 1HB  ALA A  58      13.374   7.980 -18.070  1.00  1.06           H  
ATOM    829 2HB  ALA A  58      11.922   8.505 -17.184  1.00  1.06           H  
ATOM    830 3HB  ALA A  58      13.438   9.422 -17.032  1.00  1.06           H  
ATOM    831  N   LEU A  59      15.631   8.469 -15.446  1.00  1.00           N  
ATOM    832  CA  LEU A  59      17.083   8.420 -15.401  1.00  1.00           C  
ATOM    833  C   LEU A  59      17.547   7.397 -14.397  1.00  1.00           C  
ATOM    834  O   LEU A  59      18.476   6.633 -14.666  1.00  1.00           O  
ATOM    835  CB  LEU A  59      17.657   9.793 -15.057  1.00  1.00           C  
ATOM    836  CG  LEU A  59      17.474  10.854 -16.147  1.00  1.00           C  
ATOM    837  CD1 LEU A  59      17.951  12.176 -15.646  1.00  1.00           C  
ATOM    838  CD2 LEU A  59      18.234  10.452 -17.366  1.00  1.00           C  
ATOM    839  H   LEU A  59      15.147   9.308 -15.125  1.00  1.00           H  
ATOM    840  HA  LEU A  59      17.447   8.129 -16.383  1.00  1.00           H  
ATOM    841 1HB  LEU A  59      17.151  10.159 -14.156  1.00  1.00           H  
ATOM    842 2HB  LEU A  59      18.720   9.694 -14.844  1.00  1.00           H  
ATOM    843  HG  LEU A  59      16.418  10.945 -16.392  1.00  1.00           H  
ATOM    844 1HD1 LEU A  59      17.811  12.928 -16.417  1.00  1.00           H  
ATOM    845 2HD1 LEU A  59      17.380  12.460 -14.756  1.00  1.00           H  
ATOM    846 3HD1 LEU A  59      19.007  12.108 -15.395  1.00  1.00           H  
ATOM    847 1HD2 LEU A  59      18.099  11.210 -18.136  1.00  1.00           H  
ATOM    848 2HD2 LEU A  59      19.272  10.375 -17.111  1.00  1.00           H  
ATOM    849 3HD2 LEU A  59      17.870   9.491 -17.727  1.00  1.00           H  
ATOM    850  N   LEU A  60      16.873   7.328 -13.259  1.00  0.96           N  
ATOM    851  CA  LEU A  60      17.238   6.358 -12.258  1.00  0.96           C  
ATOM    852  C   LEU A  60      17.036   4.942 -12.747  1.00  0.96           C  
ATOM    853  O   LEU A  60      17.879   4.090 -12.497  1.00  0.96           O  
ATOM    854  CB  LEU A  60      16.442   6.610 -11.012  1.00  0.96           C  
ATOM    855  CG  LEU A  60      16.812   7.825 -10.236  1.00  0.96           C  
ATOM    856  CD1 LEU A  60      15.745   8.071  -9.230  1.00  0.96           C  
ATOM    857  CD2 LEU A  60      18.152   7.574  -9.567  1.00  0.96           C  
ATOM    858  H   LEU A  60      16.104   7.975 -13.066  1.00  0.96           H  
ATOM    859  HA  LEU A  60      18.292   6.493 -12.025  1.00  0.96           H  
ATOM    860 1HB  LEU A  60      15.401   6.723 -11.311  1.00  0.96           H  
ATOM    861 2HB  LEU A  60      16.536   5.751 -10.368  1.00  0.96           H  
ATOM    862  HG  LEU A  60      16.889   8.695 -10.885  1.00  0.96           H  
ATOM    863 1HD1 LEU A  60      15.992   8.950  -8.636  1.00  0.96           H  
ATOM    864 2HD1 LEU A  60      14.806   8.237  -9.752  1.00  0.96           H  
ATOM    865 3HD1 LEU A  60      15.647   7.215  -8.600  1.00  0.96           H  
ATOM    866 1HD2 LEU A  60      18.418   8.433  -8.980  1.00  0.96           H  
ATOM    867 2HD2 LEU A  60      18.080   6.702  -8.918  1.00  0.96           H  
ATOM    868 3HD2 LEU A  60      18.917   7.395 -10.324  1.00  0.96           H  
ATOM    869  N   ARG A  61      15.949   4.681 -13.477  1.00  0.94           N  
ATOM    870  CA  ARG A  61      15.729   3.337 -13.996  1.00  0.94           C  
ATOM    871  C   ARG A  61      16.823   2.962 -15.000  1.00  0.94           C  
ATOM    872  O   ARG A  61      17.322   1.829 -15.009  1.00  0.94           O  
ATOM    873  CB  ARG A  61      14.354   3.237 -14.635  1.00  0.94           C  
ATOM    874  CG  ARG A  61      13.187   3.238 -13.651  1.00  0.94           C  
ATOM    875  CD  ARG A  61      11.889   3.254 -14.358  1.00  0.94           C  
ATOM    876  NE  ARG A  61      10.764   3.176 -13.441  1.00  0.94           N  
ATOM    877  CZ  ARG A  61       9.483   3.423 -13.777  1.00  0.94           C  
ATOM    878  NH1 ARG A  61       9.184   3.780 -15.005  1.00  0.94           N  
ATOM    879  NH2 ARG A  61       8.529   3.308 -12.874  1.00  0.94           N  
ATOM    880  H   ARG A  61      15.258   5.411 -13.650  1.00  0.94           H  
ATOM    881  HA  ARG A  61      15.764   2.639 -13.162  1.00  0.94           H  
ATOM    882 1HB  ARG A  61      14.213   4.088 -15.305  1.00  0.94           H  
ATOM    883 2HB  ARG A  61      14.292   2.332 -15.235  1.00  0.94           H  
ATOM    884 1HG  ARG A  61      13.233   2.343 -13.031  1.00  0.94           H  
ATOM    885 2HG  ARG A  61      13.244   4.118 -13.016  1.00  0.94           H  
ATOM    886 1HD  ARG A  61      11.805   4.183 -14.923  1.00  0.94           H  
ATOM    887 2HD  ARG A  61      11.833   2.408 -15.040  1.00  0.94           H  
ATOM    888  HE  ARG A  61      10.957   2.906 -12.486  1.00  0.94           H  
ATOM    889 1HH1 ARG A  61       9.915   3.870 -15.697  1.00  0.94           H  
ATOM    890 2HH1 ARG A  61       8.224   3.965 -15.257  1.00  0.94           H  
ATOM    891 1HH2 ARG A  61       8.759   3.026 -11.931  1.00  0.94           H  
ATOM    892 2HH2 ARG A  61       7.569   3.494 -13.124  1.00  0.94           H  
ATOM    893  N   ARG A  62      17.238   3.928 -15.821  1.00  0.93           N  
ATOM    894  CA  ARG A  62      18.310   3.698 -16.779  1.00  0.93           C  
ATOM    895  C   ARG A  62      19.590   3.306 -16.042  1.00  0.93           C  
ATOM    896  O   ARG A  62      20.261   2.343 -16.405  1.00  0.93           O  
ATOM    897  CB  ARG A  62      18.519   4.956 -17.618  1.00  0.93           C  
ATOM    898  CG  ARG A  62      19.598   4.915 -18.698  1.00  0.93           C  
ATOM    899  CD  ARG A  62      19.517   6.156 -19.552  1.00  0.93           C  
ATOM    900  NE  ARG A  62      20.557   6.224 -20.572  1.00  0.93           N  
ATOM    901  CZ  ARG A  62      20.584   7.145 -21.567  1.00  0.93           C  
ATOM    902  NH1 ARG A  62      19.633   8.046 -21.649  1.00  0.93           N  
ATOM    903  NH2 ARG A  62      21.553   7.139 -22.465  1.00  0.93           N  
ATOM    904  H   ARG A  62      16.780   4.843 -15.800  1.00  0.93           H  
ATOM    905  HA  ARG A  62      18.021   2.881 -17.438  1.00  0.93           H  
ATOM    906 1HB  ARG A  62      17.578   5.220 -18.100  1.00  0.93           H  
ATOM    907 2HB  ARG A  62      18.776   5.780 -16.963  1.00  0.93           H  
ATOM    908 1HG  ARG A  62      20.587   4.882 -18.225  1.00  0.93           H  
ATOM    909 2HG  ARG A  62      19.464   4.038 -19.330  1.00  0.93           H  
ATOM    910 1HD  ARG A  62      18.552   6.171 -20.054  1.00  0.93           H  
ATOM    911 2HD  ARG A  62      19.598   7.034 -18.926  1.00  0.93           H  
ATOM    912  HE  ARG A  62      21.306   5.548 -20.536  1.00  0.93           H  
ATOM    913 1HH1 ARG A  62      18.889   8.054 -20.969  1.00  0.93           H  
ATOM    914 2HH1 ARG A  62      19.650   8.729 -22.391  1.00  0.93           H  
ATOM    915 1HH2 ARG A  62      22.295   6.455 -22.404  1.00  0.93           H  
ATOM    916 2HH2 ARG A  62      21.549   7.822 -23.206  1.00  0.93           H  
ATOM    917  N   LEU A  63      19.898   4.033 -14.971  1.00  0.93           N  
ATOM    918  CA  LEU A  63      21.075   3.774 -14.152  1.00  0.93           C  
ATOM    919  C   LEU A  63      20.967   2.442 -13.385  1.00  0.93           C  
ATOM    920  O   LEU A  63      21.946   1.693 -13.268  1.00  0.93           O  
ATOM    921  CB  LEU A  63      21.220   4.948 -13.181  1.00  0.93           C  
ATOM    922  CG  LEU A  63      21.568   6.294 -13.870  1.00  0.93           C  
ATOM    923  CD1 LEU A  63      21.456   7.458 -12.866  1.00  0.93           C  
ATOM    924  CD2 LEU A  63      22.939   6.194 -14.432  1.00  0.93           C  
ATOM    925  H   LEU A  63      19.298   4.822 -14.729  1.00  0.93           H  
ATOM    926  HA  LEU A  63      21.945   3.734 -14.805  1.00  0.93           H  
ATOM    927 1HB  LEU A  63      20.283   5.076 -12.648  1.00  0.93           H  
ATOM    928 2HB  LEU A  63      22.001   4.718 -12.460  1.00  0.93           H  
ATOM    929  HG  LEU A  63      20.873   6.478 -14.678  1.00  0.93           H  
ATOM    930 1HD1 LEU A  63      21.695   8.394 -13.368  1.00  0.93           H  
ATOM    931 2HD1 LEU A  63      20.440   7.509 -12.483  1.00  0.93           H  
ATOM    932 3HD1 LEU A  63      22.138   7.310 -12.049  1.00  0.93           H  
ATOM    933 1HD2 LEU A  63      23.208   7.110 -14.922  1.00  0.93           H  
ATOM    934 2HD2 LEU A  63      23.607   6.020 -13.630  1.00  0.93           H  
ATOM    935 3HD2 LEU A  63      22.989   5.370 -15.147  1.00  0.93           H  
ATOM    936  N   GLU A  64      19.760   2.128 -12.900  1.00  0.92           N  
ATOM    937  CA  GLU A  64      19.493   0.917 -12.124  1.00  0.92           C  
ATOM    938  C   GLU A  64      19.748  -0.325 -12.932  1.00  0.92           C  
ATOM    939  O   GLU A  64      20.273  -1.307 -12.410  1.00  0.92           O  
ATOM    940  CB  GLU A  64      18.063   0.878 -11.588  1.00  0.92           C  
ATOM    941  CG  GLU A  64      17.747  -0.367 -10.768  1.00  0.92           C  
ATOM    942  CD  GLU A  64      18.606  -0.475  -9.574  1.00  0.92           C  
ATOM    943  OE1 GLU A  64      19.183   0.514  -9.207  1.00  0.92           O  
ATOM    944  OE2 GLU A  64      18.717  -1.543  -9.010  1.00  0.92           O  
ATOM    945  H   GLU A  64      18.997   2.783 -13.036  1.00  0.92           H  
ATOM    946  HA  GLU A  64      20.170   0.908 -11.271  1.00  0.92           H  
ATOM    947 1HB  GLU A  64      17.878   1.755 -10.968  1.00  0.92           H  
ATOM    948 2HB  GLU A  64      17.366   0.914 -12.423  1.00  0.92           H  
ATOM    949 1HG  GLU A  64      16.703  -0.325 -10.451  1.00  0.92           H  
ATOM    950 2HG  GLU A  64      17.879  -1.249 -11.393  1.00  0.92           H  
ATOM    951  N   ALA A  65      19.473  -0.252 -14.225  1.00  0.90           N  
ATOM    952  CA  ALA A  65      19.647  -1.366 -15.139  1.00  0.90           C  
ATOM    953  C   ALA A  65      21.067  -1.932 -15.113  1.00  0.90           C  
ATOM    954  O   ALA A  65      21.277  -3.077 -15.515  1.00  0.90           O  
ATOM    955  CB  ALA A  65      19.326  -0.924 -16.555  1.00  0.90           C  
ATOM    956  H   ALA A  65      19.037   0.603 -14.577  1.00  0.90           H  
ATOM    957  HA  ALA A  65      18.959  -2.154 -14.838  1.00  0.90           H  
ATOM    958 1HB  ALA A  65      19.427  -1.767 -17.233  1.00  0.90           H  
ATOM    959 2HB  ALA A  65      18.307  -0.538 -16.593  1.00  0.90           H  
ATOM    960 3HB  ALA A  65      20.020  -0.138 -16.849  1.00  0.90           H  
ATOM    961  N   PHE A  66      22.051  -1.136 -14.687  1.00  0.86           N  
ATOM    962  CA  PHE A  66      23.424  -1.603 -14.671  1.00  0.86           C  
ATOM    963  C   PHE A  66      23.942  -1.924 -13.259  1.00  0.86           C  
ATOM    964  O   PHE A  66      25.093  -2.337 -13.098  1.00  0.86           O  
ATOM    965  CB  PHE A  66      24.261  -0.531 -15.305  1.00  0.86           C  
ATOM    966  CG  PHE A  66      23.812  -0.259 -16.690  1.00  0.86           C  
ATOM    967  CD1 PHE A  66      23.076   0.879 -16.963  1.00  0.86           C  
ATOM    968  CD2 PHE A  66      24.084  -1.139 -17.718  1.00  0.86           C  
ATOM    969  CE1 PHE A  66      22.625   1.138 -18.233  1.00  0.86           C  
ATOM    970  CE2 PHE A  66      23.633  -0.883 -18.997  1.00  0.86           C  
ATOM    971  CZ  PHE A  66      22.901   0.261 -19.252  1.00  0.86           C  
ATOM    972  H   PHE A  66      21.848  -0.195 -14.343  1.00  0.86           H  
ATOM    973  HA  PHE A  66      23.488  -2.509 -15.272  1.00  0.86           H  
ATOM    974 1HB  PHE A  66      24.146   0.353 -14.730  1.00  0.86           H  
ATOM    975 2HB  PHE A  66      25.309  -0.817 -15.313  1.00  0.86           H  
ATOM    976  HD1 PHE A  66      22.845   1.577 -16.154  1.00  0.86           H  
ATOM    977  HD2 PHE A  66      24.656  -2.044 -17.510  1.00  0.86           H  
ATOM    978  HE1 PHE A  66      22.044   2.043 -18.426  1.00  0.86           H  
ATOM    979  HE2 PHE A  66      23.850  -1.583 -19.804  1.00  0.86           H  
ATOM    980  HZ  PHE A  66      22.542   0.467 -20.258  1.00  0.86           H  
ATOM    981  N   GLU A  67      23.108  -1.681 -12.241  1.00  0.82           N  
ATOM    982  CA  GLU A  67      23.414  -1.910 -10.823  1.00  0.82           C  
ATOM    983  C   GLU A  67      24.777  -1.376 -10.354  1.00  0.82           C  
ATOM    984  O   GLU A  67      25.477  -2.059  -9.606  1.00  0.82           O  
ATOM    985  CB  GLU A  67      23.361  -3.411 -10.519  1.00  0.82           C  
ATOM    986  CG  GLU A  67      22.007  -4.067 -10.802  1.00  0.82           C  
ATOM    987  CD  GLU A  67      21.928  -5.522 -10.348  1.00  0.82           C  
ATOM    988  OE1 GLU A  67      22.920  -6.038  -9.890  1.00  0.82           O  
ATOM    989  OE2 GLU A  67      20.872  -6.107 -10.451  1.00  0.82           O  
ATOM    990  H   GLU A  67      22.162  -1.370 -12.453  1.00  0.82           H  
ATOM    991  HA  GLU A  67      22.639  -1.411 -10.237  1.00  0.82           H  
ATOM    992 1HB  GLU A  67      24.117  -3.931 -11.104  1.00  0.82           H  
ATOM    993 2HB  GLU A  67      23.592  -3.572  -9.466  1.00  0.82           H  
ATOM    994 1HG  GLU A  67      21.227  -3.486 -10.314  1.00  0.82           H  
ATOM    995 2HG  GLU A  67      21.821  -4.018 -11.877  1.00  0.82           H  
ATOM    996  N   HIS A  68      25.170  -0.170 -10.757  1.00  0.77           N  
ATOM    997  CA  HIS A  68      26.489   0.311 -10.356  1.00  0.77           C  
ATOM    998  C   HIS A  68      26.538   0.597  -8.842  1.00  0.77           C  
ATOM    999  O   HIS A  68      25.660   1.298  -8.333  1.00  0.77           O  
ATOM   1000  CB  HIS A  68      26.843   1.560 -11.157  1.00  0.77           C  
ATOM   1001  CG  HIS A  68      28.272   1.991 -11.081  1.00  0.77           C  
ATOM   1002  ND1 HIS A  68      28.817   2.646  -9.994  1.00  0.77           N  
ATOM   1003  CD2 HIS A  68      29.279   1.824 -11.965  1.00  0.77           C  
ATOM   1004  CE1 HIS A  68      30.104   2.871 -10.234  1.00  0.77           C  
ATOM   1005  NE2 HIS A  68      30.400   2.382 -11.418  1.00  0.77           N  
ATOM   1006  H   HIS A  68      24.574   0.378 -11.363  1.00  0.77           H  
ATOM   1007  HA  HIS A  68      27.204  -0.460 -10.616  1.00  0.77           H  
ATOM   1008 1HB  HIS A  68      26.618   1.364 -12.195  1.00  0.77           H  
ATOM   1009 2HB  HIS A  68      26.214   2.391 -10.835  1.00  0.77           H  
ATOM   1010  HD2 HIS A  68      29.209   1.336 -12.936  1.00  0.77           H  
ATOM   1011  HE1 HIS A  68      30.806   3.366  -9.574  1.00  0.77           H  
ATOM   1012  HE2 HIS A  68      31.309   2.411 -11.858  1.00  0.77           H  
ATOM   1013  N   PRO A  69      27.594   0.167  -8.115  1.00  0.72           N  
ATOM   1014  CA  PRO A  69      27.765   0.332  -6.682  1.00  0.72           C  
ATOM   1015  C   PRO A  69      27.893   1.760  -6.175  1.00  0.72           C  
ATOM   1016  O   PRO A  69      27.721   1.976  -4.976  1.00  0.72           O  
ATOM   1017  CB  PRO A  69      29.060  -0.448  -6.398  1.00  0.72           C  
ATOM   1018  CG  PRO A  69      29.795  -0.478  -7.703  1.00  0.72           C  
ATOM   1019  CD  PRO A  69      28.714  -0.582  -8.748  1.00  0.72           C  
ATOM   1020  HA  PRO A  69      26.917  -0.159  -6.183  1.00  0.72           H  
ATOM   1021 1HB  PRO A  69      29.631   0.065  -5.607  1.00  0.72           H  
ATOM   1022 2HB  PRO A  69      28.817  -1.452  -6.021  1.00  0.72           H  
ATOM   1023 1HG  PRO A  69      30.395   0.444  -7.812  1.00  0.72           H  
ATOM   1024 2HG  PRO A  69      30.499  -1.320  -7.729  1.00  0.72           H  
ATOM   1025 1HD  PRO A  69      29.098  -0.113  -9.640  1.00  0.72           H  
ATOM   1026 2HD  PRO A  69      28.422  -1.632  -8.916  1.00  0.72           H  
ATOM   1027  N   ASN A  70      28.217   2.736  -7.038  1.00  0.69           N  
ATOM   1028  CA  ASN A  70      28.386   4.084  -6.506  1.00  0.69           C  
ATOM   1029  C   ASN A  70      27.267   5.047  -6.900  1.00  0.69           C  
ATOM   1030  O   ASN A  70      27.412   6.268  -6.773  1.00  0.69           O  
ATOM   1031  CB  ASN A  70      29.736   4.606  -6.891  1.00  0.69           C  
ATOM   1032  CG  ASN A  70      30.819   3.753  -6.243  1.00  0.69           C  
ATOM   1033  OD1 ASN A  70      31.639   3.092  -6.909  1.00  0.69           O  
ATOM   1034  ND2 ASN A  70      30.805   3.763  -4.940  1.00  0.69           N  
ATOM   1035  H   ASN A  70      28.353   2.574  -8.036  1.00  0.69           H  
ATOM   1036  HA  ASN A  70      28.379   4.027  -5.419  1.00  0.69           H  
ATOM   1037 1HB  ASN A  70      29.848   4.617  -7.956  1.00  0.69           H  
ATOM   1038 2HB  ASN A  70      29.845   5.635  -6.535  1.00  0.69           H  
ATOM   1039 1HD2 ASN A  70      31.468   3.258  -4.372  1.00  0.69           H  
ATOM   1040 2HD2 ASN A  70      30.145   4.344  -4.452  1.00  0.69           H  
ATOM   1041  N   VAL A  71      26.146   4.499  -7.343  1.00  0.68           N  
ATOM   1042  CA  VAL A  71      24.963   5.296  -7.639  1.00  0.68           C  
ATOM   1043  C   VAL A  71      23.826   4.718  -6.819  1.00  0.68           C  
ATOM   1044  O   VAL A  71      23.621   3.504  -6.809  1.00  0.68           O  
ATOM   1045  CB  VAL A  71      24.648   5.322  -9.157  1.00  0.68           C  
ATOM   1046  CG1 VAL A  71      23.367   6.073  -9.409  1.00  0.68           C  
ATOM   1047  CG2 VAL A  71      25.775   6.047  -9.905  1.00  0.68           C  
ATOM   1048  H   VAL A  71      26.091   3.483  -7.471  1.00  0.68           H  
ATOM   1049  HA  VAL A  71      25.124   6.325  -7.314  1.00  0.68           H  
ATOM   1050  HB  VAL A  71      24.532   4.300  -9.532  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  71      23.167   6.091 -10.469  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  71      22.540   5.583  -8.890  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  71      23.478   7.074  -9.037  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  71      25.524   6.082 -10.946  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  71      25.868   7.068  -9.524  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  71      26.723   5.522  -9.768  1.00  0.68           H  
ATOM   1057  N   VAL A  72      23.093   5.554  -6.096  1.00  0.68           N  
ATOM   1058  CA  VAL A  72      22.040   4.964  -5.292  1.00  0.68           C  
ATOM   1059  C   VAL A  72      21.009   4.311  -6.192  1.00  0.68           C  
ATOM   1060  O   VAL A  72      20.450   4.936  -7.096  1.00  0.68           O  
ATOM   1061  CB  VAL A  72      21.372   5.999  -4.392  1.00  0.68           C  
ATOM   1062  CG1 VAL A  72      20.233   5.384  -3.677  1.00  0.68           C  
ATOM   1063  CG2 VAL A  72      22.368   6.508  -3.369  1.00  0.68           C  
ATOM   1064  H   VAL A  72      23.263   6.561  -6.091  1.00  0.68           H  
ATOM   1065  HA  VAL A  72      22.476   4.196  -4.656  1.00  0.68           H  
ATOM   1066  HB  VAL A  72      20.998   6.823  -5.003  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  72      19.756   6.131  -3.044  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  72      19.539   5.016  -4.400  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  72      20.584   4.553  -3.058  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  72      21.878   7.227  -2.744  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  72      22.720   5.679  -2.761  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  72      23.204   6.975  -3.866  1.00  0.68           H  
ATOM   1073  N   ARG A  73      20.753   3.046  -5.907  1.00  0.71           N  
ATOM   1074  CA  ARG A  73      19.851   2.216  -6.676  1.00  0.71           C  
ATOM   1075  C   ARG A  73      18.386   2.464  -6.360  1.00  0.71           C  
ATOM   1076  O   ARG A  73      17.985   2.507  -5.190  1.00  0.71           O  
ATOM   1077  CB  ARG A  73      20.206   0.765  -6.418  1.00  0.71           C  
ATOM   1078  CG  ARG A  73      21.575   0.346  -6.981  1.00  0.71           C  
ATOM   1079  CD  ARG A  73      21.914  -1.054  -6.635  1.00  0.71           C  
ATOM   1080  NE  ARG A  73      20.991  -1.982  -7.251  1.00  0.71           N  
ATOM   1081  CZ  ARG A  73      21.032  -3.315  -7.158  1.00  0.71           C  
ATOM   1082  NH1 ARG A  73      21.970  -3.932  -6.466  1.00  0.71           N  
ATOM   1083  NH2 ARG A  73      20.099  -3.983  -7.791  1.00  0.71           N  
ATOM   1084  H   ARG A  73      21.248   2.624  -5.137  1.00  0.71           H  
ATOM   1085  HA  ARG A  73      20.014   2.427  -7.735  1.00  0.71           H  
ATOM   1086 1HB  ARG A  73      20.235   0.590  -5.343  1.00  0.71           H  
ATOM   1087 2HB  ARG A  73      19.442   0.111  -6.830  1.00  0.71           H  
ATOM   1088 1HG  ARG A  73      21.552   0.428  -8.072  1.00  0.71           H  
ATOM   1089 2HG  ARG A  73      22.354   1.003  -6.585  1.00  0.71           H  
ATOM   1090 1HD  ARG A  73      22.920  -1.283  -6.994  1.00  0.71           H  
ATOM   1091 2HD  ARG A  73      21.868  -1.186  -5.553  1.00  0.71           H  
ATOM   1092  HE  ARG A  73      20.215  -1.597  -7.815  1.00  0.71           H  
ATOM   1093 1HH1 ARG A  73      22.682  -3.396  -5.989  1.00  0.71           H  
ATOM   1094 2HH1 ARG A  73      21.979  -4.942  -6.425  1.00  0.71           H  
ATOM   1095 1HH2 ARG A  73      19.410  -3.432  -8.326  1.00  0.71           H  
ATOM   1096 2HH2 ARG A  73      20.079  -4.993  -7.778  1.00  0.71           H  
ATOM   1097  N   LEU A  74      17.575   2.588  -7.413  1.00  0.75           N  
ATOM   1098  CA  LEU A  74      16.132   2.790  -7.263  1.00  0.75           C  
ATOM   1099  C   LEU A  74      15.434   1.442  -7.248  1.00  0.75           C  
ATOM   1100  O   LEU A  74      15.351   0.760  -8.266  1.00  0.75           O  
ATOM   1101  CB  LEU A  74      15.591   3.646  -8.425  1.00  0.75           C  
ATOM   1102  CG  LEU A  74      14.057   3.937  -8.443  1.00  0.75           C  
ATOM   1103  CD1 LEU A  74      13.670   4.721  -7.214  1.00  0.75           C  
ATOM   1104  CD2 LEU A  74      13.698   4.726  -9.709  1.00  0.75           C  
ATOM   1105  H   LEU A  74      17.978   2.520  -8.342  1.00  0.75           H  
ATOM   1106  HA  LEU A  74      15.934   3.296  -6.319  1.00  0.75           H  
ATOM   1107 1HB  LEU A  74      16.096   4.604  -8.384  1.00  0.75           H  
ATOM   1108 2HB  LEU A  74      15.853   3.161  -9.368  1.00  0.75           H  
ATOM   1109  HG  LEU A  74      13.512   2.989  -8.427  1.00  0.75           H  
ATOM   1110 1HD1 LEU A  74      12.597   4.908  -7.218  1.00  0.75           H  
ATOM   1111 2HD1 LEU A  74      13.928   4.164  -6.340  1.00  0.75           H  
ATOM   1112 3HD1 LEU A  74      14.199   5.658  -7.208  1.00  0.75           H  
ATOM   1113 1HD2 LEU A  74      12.651   4.926  -9.737  1.00  0.75           H  
ATOM   1114 2HD2 LEU A  74      14.218   5.651  -9.699  1.00  0.75           H  
ATOM   1115 3HD2 LEU A  74      13.980   4.154 -10.593  1.00  0.75           H  
ATOM   1116  N   MET A  75      14.946   1.058  -6.079  1.00  0.83           N  
ATOM   1117  CA  MET A  75      14.325  -0.240  -5.880  1.00  0.83           C  
ATOM   1118  C   MET A  75      12.955  -0.294  -6.543  1.00  0.83           C  
ATOM   1119  O   MET A  75      12.602  -1.289  -7.179  1.00  0.83           O  
ATOM   1120  CB  MET A  75      14.215  -0.510  -4.389  1.00  0.83           C  
ATOM   1121  CG  MET A  75      15.541  -0.693  -3.688  1.00  0.83           C  
ATOM   1122  SD  MET A  75      15.363  -0.783  -1.907  1.00  0.83           S  
ATOM   1123  CE  MET A  75      14.526  -2.353  -1.730  1.00  0.83           C  
ATOM   1124  H   MET A  75      15.001   1.699  -5.296  1.00  0.83           H  
ATOM   1125  HA  MET A  75      14.953  -1.001  -6.341  1.00  0.83           H  
ATOM   1126 1HB  MET A  75      13.694   0.310  -3.912  1.00  0.83           H  
ATOM   1127 2HB  MET A  75      13.619  -1.408  -4.228  1.00  0.83           H  
ATOM   1128 1HG  MET A  75      16.022  -1.603  -4.038  1.00  0.83           H  
ATOM   1129 2HG  MET A  75      16.192   0.154  -3.927  1.00  0.83           H  
ATOM   1130 1HE  MET A  75      14.347  -2.563  -0.679  1.00  0.83           H  
ATOM   1131 2HE  MET A  75      13.572  -2.319  -2.259  1.00  0.83           H  
ATOM   1132 3HE  MET A  75      15.146  -3.144  -2.152  1.00  0.83           H  
ATOM   1133  N   ASP A  76      12.181   0.784  -6.378  1.00  0.95           N  
ATOM   1134  CA  ASP A  76      10.843   0.856  -6.979  1.00  0.95           C  
ATOM   1135  C   ASP A  76      10.245   2.262  -6.937  1.00  0.95           C  
ATOM   1136  O   ASP A  76      10.722   3.142  -6.219  1.00  0.95           O  
ATOM   1137  CB  ASP A  76       9.859  -0.116  -6.289  1.00  0.95           C  
ATOM   1138  CG  ASP A  76       8.680  -0.565  -7.228  1.00  0.95           C  
ATOM   1139  OD1 ASP A  76       8.642  -0.105  -8.352  1.00  0.95           O  
ATOM   1140  OD2 ASP A  76       7.829  -1.318  -6.801  1.00  0.95           O  
ATOM   1141  H   ASP A  76      12.558   1.557  -5.829  1.00  0.95           H  
ATOM   1142  HA  ASP A  76      10.931   0.564  -8.025  1.00  0.95           H  
ATOM   1143 1HB  ASP A  76      10.386  -1.006  -5.944  1.00  0.95           H  
ATOM   1144 2HB  ASP A  76       9.436   0.371  -5.408  1.00  0.95           H  
ATOM   1145  N   VAL A  77       9.164   2.442  -7.691  1.00  1.12           N  
ATOM   1146  CA  VAL A  77       8.382   3.682  -7.687  1.00  1.12           C  
ATOM   1147  C   VAL A  77       6.899   3.383  -7.500  1.00  1.12           C  
ATOM   1148  O   VAL A  77       6.340   2.508  -8.164  1.00  1.12           O  
ATOM   1149  CB  VAL A  77       8.590   4.495  -8.978  1.00  1.12           C  
ATOM   1150  CG1 VAL A  77       7.752   5.787  -8.954  1.00  1.12           C  
ATOM   1151  CG2 VAL A  77      10.024   4.821  -9.109  1.00  1.12           C  
ATOM   1152  H   VAL A  77       8.860   1.644  -8.254  1.00  1.12           H  
ATOM   1153  HA  VAL A  77       8.714   4.292  -6.850  1.00  1.12           H  
ATOM   1154  HB  VAL A  77       8.262   3.910  -9.832  1.00  1.12           H  
ATOM   1155 1HG1 VAL A  77       7.915   6.342  -9.874  1.00  1.12           H  
ATOM   1156 2HG1 VAL A  77       6.696   5.547  -8.866  1.00  1.12           H  
ATOM   1157 3HG1 VAL A  77       8.057   6.400  -8.101  1.00  1.12           H  
ATOM   1158 1HG2 VAL A  77      10.164   5.384  -9.995  1.00  1.12           H  
ATOM   1159 2HG2 VAL A  77      10.337   5.399  -8.254  1.00  1.12           H  
ATOM   1160 3HG2 VAL A  77      10.607   3.909  -9.159  1.00  1.12           H  
ATOM   1161  N   CYS A  78       6.256   4.122  -6.609  1.00  1.38           N  
ATOM   1162  CA  CYS A  78       4.841   3.902  -6.358  1.00  1.38           C  
ATOM   1163  C   CYS A  78       4.087   5.183  -6.082  1.00  1.38           C  
ATOM   1164  O   CYS A  78       4.493   5.973  -5.227  1.00  1.38           O  
ATOM   1165  CB  CYS A  78       4.679   2.979  -5.162  1.00  1.38           C  
ATOM   1166  SG  CYS A  78       2.981   2.594  -4.754  1.00  1.38           S  
ATOM   1167  H   CYS A  78       6.774   4.841  -6.102  1.00  1.38           H  
ATOM   1168  HA  CYS A  78       4.404   3.427  -7.236  1.00  1.38           H  
ATOM   1169 1HB  CYS A  78       5.196   2.051  -5.365  1.00  1.38           H  
ATOM   1170 2HB  CYS A  78       5.151   3.425  -4.288  1.00  1.38           H  
ATOM   1171  HG  CYS A  78       2.553   2.483  -6.009  1.00  1.38           H  
ATOM   1172  N   ALA A  79       2.977   5.379  -6.792  1.00  1.73           N  
ATOM   1173  CA  ALA A  79       2.164   6.564  -6.572  1.00  1.73           C  
ATOM   1174  C   ALA A  79       0.861   6.209  -5.874  1.00  1.73           C  
ATOM   1175  O   ALA A  79       0.305   5.133  -6.091  1.00  1.73           O  
ATOM   1176  CB  ALA A  79       1.880   7.267  -7.885  1.00  1.73           C  
ATOM   1177  H   ALA A  79       2.694   4.700  -7.487  1.00  1.73           H  
ATOM   1178  HA  ALA A  79       2.715   7.232  -5.922  1.00  1.73           H  
ATOM   1179 1HB  ALA A  79       1.303   8.162  -7.676  1.00  1.73           H  
ATOM   1180 2HB  ALA A  79       2.820   7.542  -8.360  1.00  1.73           H  
ATOM   1181 3HB  ALA A  79       1.318   6.609  -8.541  1.00  1.73           H  
ATOM   1182  N   THR A  80       0.386   7.131  -5.042  1.00  2.16           N  
ATOM   1183  CA  THR A  80      -0.889   6.989  -4.350  1.00  2.16           C  
ATOM   1184  C   THR A  80      -1.742   8.229  -4.633  1.00  2.16           C  
ATOM   1185  O   THR A  80      -1.302   9.359  -4.409  1.00  2.16           O  
ATOM   1186  CB  THR A  80      -0.669   6.807  -2.825  1.00  2.16           C  
ATOM   1187  OG1 THR A  80       0.150   5.642  -2.582  1.00  2.16           O  
ATOM   1188  CG2 THR A  80      -1.991   6.613  -2.120  1.00  2.16           C  
ATOM   1189  H   THR A  80       0.937   7.980  -4.916  1.00  2.16           H  
ATOM   1190  HA  THR A  80      -1.412   6.114  -4.740  1.00  2.16           H  
ATOM   1191  HB  THR A  80      -0.167   7.688  -2.424  1.00  2.16           H  
ATOM   1192  HG1 THR A  80       0.994   5.777  -3.036  1.00  2.16           H  
ATOM   1193 1HG2 THR A  80      -1.819   6.485  -1.053  1.00  2.16           H  
ATOM   1194 2HG2 THR A  80      -2.610   7.464  -2.274  1.00  2.16           H  
ATOM   1195 3HG2 THR A  80      -2.488   5.729  -2.518  1.00  2.16           H  
ATOM   1196  N   SER A  81      -2.980   8.033  -5.102  1.00  2.60           N  
ATOM   1197  CA  SER A  81      -3.855   9.164  -5.461  1.00  2.60           C  
ATOM   1198  C   SER A  81      -4.232  10.077  -4.291  1.00  2.60           C  
ATOM   1199  O   SER A  81      -4.604  11.227  -4.485  1.00  2.60           O  
ATOM   1200  CB  SER A  81      -5.113   8.640  -6.102  1.00  2.60           C  
ATOM   1201  OG  SER A  81      -5.877   7.920  -5.176  1.00  2.60           O  
ATOM   1202  H   SER A  81      -3.305   7.087  -5.252  1.00  2.60           H  
ATOM   1203  HA  SER A  81      -3.337   9.773  -6.198  1.00  2.60           H  
ATOM   1204 1HB  SER A  81      -5.696   9.476  -6.489  1.00  2.60           H  
ATOM   1205 2HB  SER A  81      -4.855   8.001  -6.944  1.00  2.60           H  
ATOM   1206  HG  SER A  81      -6.072   8.538  -4.462  1.00  2.60           H  
ATOM   1207  N   ARG A  82      -4.143   9.553  -3.080  1.00  2.92           N  
ATOM   1208  CA  ARG A  82      -4.412  10.261  -1.825  1.00  2.92           C  
ATOM   1209  C   ARG A  82      -5.662  11.145  -1.749  1.00  2.92           C  
ATOM   1210  O   ARG A  82      -6.630  10.780  -1.076  1.00  2.92           O  
ATOM   1211  CB  ARG A  82      -3.221  11.137  -1.454  1.00  2.92           C  
ATOM   1212  CG  ARG A  82      -1.937  10.402  -1.153  1.00  2.92           C  
ATOM   1213  CD  ARG A  82      -2.011   9.629   0.111  1.00  2.92           C  
ATOM   1214  NE  ARG A  82      -0.738   8.999   0.430  1.00  2.92           N  
ATOM   1215  CZ  ARG A  82      -0.532   8.174   1.472  1.00  2.92           C  
ATOM   1216  NH1 ARG A  82      -1.519   7.884   2.288  1.00  2.92           N  
ATOM   1217  NH2 ARG A  82       0.663   7.656   1.676  1.00  2.92           N  
ATOM   1218  H   ARG A  82      -3.846   8.594  -3.027  1.00  2.92           H  
ATOM   1219  HA  ARG A  82      -4.508   9.500  -1.052  1.00  2.92           H  
ATOM   1220 1HB  ARG A  82      -3.001  11.823  -2.268  1.00  2.92           H  
ATOM   1221 2HB  ARG A  82      -3.468  11.735  -0.582  1.00  2.92           H  
ATOM   1222 1HG  ARG A  82      -1.705   9.727  -1.960  1.00  2.92           H  
ATOM   1223 2HG  ARG A  82      -1.145  11.121  -1.057  1.00  2.92           H  
ATOM   1224 1HD  ARG A  82      -2.278  10.295   0.930  1.00  2.92           H  
ATOM   1225 2HD  ARG A  82      -2.764   8.849   0.018  1.00  2.92           H  
ATOM   1226  HE  ARG A  82       0.046   9.195  -0.176  1.00  2.92           H  
ATOM   1227 1HH1 ARG A  82      -2.436   8.279   2.133  1.00  2.92           H  
ATOM   1228 2HH1 ARG A  82      -1.360   7.265   3.070  1.00  2.92           H  
ATOM   1229 1HH2 ARG A  82       1.425   7.878   1.051  1.00  2.92           H  
ATOM   1230 2HH2 ARG A  82       0.817   7.032   2.460  1.00  2.92           H  
ATOM   1231  N   THR A  83      -5.616  12.334  -2.360  1.00  3.02           N  
ATOM   1232  CA  THR A  83      -6.696  13.307  -2.213  1.00  3.02           C  
ATOM   1233  C   THR A  83      -7.143  13.935  -3.526  1.00  3.02           C  
ATOM   1234  O   THR A  83      -7.043  15.164  -3.702  1.00  3.02           O  
ATOM   1235  CB  THR A  83      -6.322  14.443  -1.241  1.00  3.02           C  
ATOM   1236  OG1 THR A  83      -5.151  15.095  -1.706  1.00  3.02           O  
ATOM   1237  CG2 THR A  83      -6.066  13.903   0.166  1.00  3.02           C  
ATOM   1238  H   THR A  83      -4.826  12.553  -2.979  1.00  3.02           H  
ATOM   1239  HA  THR A  83      -7.561  12.790  -1.798  1.00  3.02           H  
ATOM   1240  HB  THR A  83      -7.139  15.162  -1.202  1.00  3.02           H  
ATOM   1241  HG1 THR A  83      -4.535  14.439  -2.075  1.00  3.02           H  
ATOM   1242 1HG2 THR A  83      -5.811  14.728   0.829  1.00  3.02           H  
ATOM   1243 2HG2 THR A  83      -6.965  13.406   0.532  1.00  3.02           H  
ATOM   1244 3HG2 THR A  83      -5.248  13.197   0.148  1.00  3.02           H  
ATOM   1245  N   ASP A  84      -7.612  13.119  -4.465  1.00  2.85           N  
ATOM   1246  CA  ASP A  84      -8.069  13.689  -5.722  1.00  2.85           C  
ATOM   1247  C   ASP A  84      -6.962  14.500  -6.392  1.00  2.85           C  
ATOM   1248  O   ASP A  84      -6.125  13.946  -7.104  1.00  2.85           O  
ATOM   1249  CB  ASP A  84      -9.353  14.518  -5.524  1.00  2.85           C  
ATOM   1250  CG  ASP A  84     -10.536  13.657  -5.051  1.00  2.85           C  
ATOM   1251  OD1 ASP A  84     -10.676  12.553  -5.525  1.00  2.85           O  
ATOM   1252  OD2 ASP A  84     -11.273  14.110  -4.207  1.00  2.85           O  
ATOM   1253  H   ASP A  84      -7.646  12.125  -4.295  1.00  2.85           H  
ATOM   1254  HA  ASP A  84      -8.321  12.866  -6.392  1.00  2.85           H  
ATOM   1255 1HB  ASP A  84      -9.207  15.310  -4.798  1.00  2.85           H  
ATOM   1256 2HB  ASP A  84      -9.627  14.987  -6.470  1.00  2.85           H  
ATOM   1257  N   ARG A  85      -7.041  15.820  -6.277  1.00  2.50           N  
ATOM   1258  CA  ARG A  85      -6.090  16.707  -6.930  1.00  2.50           C  
ATOM   1259  C   ARG A  85      -4.650  16.427  -6.516  1.00  2.50           C  
ATOM   1260  O   ARG A  85      -3.752  16.524  -7.340  1.00  2.50           O  
ATOM   1261  CB  ARG A  85      -6.399  18.155  -6.602  1.00  2.50           C  
ATOM   1262  CG  ARG A  85      -7.638  18.730  -7.254  1.00  2.50           C  
ATOM   1263  CD  ARG A  85      -7.833  20.155  -6.864  1.00  2.50           C  
ATOM   1264  NE  ARG A  85      -9.033  20.728  -7.448  1.00  2.50           N  
ATOM   1265  CZ  ARG A  85      -9.085  21.272  -8.680  1.00  2.50           C  
ATOM   1266  NH1 ARG A  85      -8.001  21.308  -9.419  1.00  2.50           N  
ATOM   1267  NH2 ARG A  85     -10.219  21.771  -9.140  1.00  2.50           N  
ATOM   1268  H   ARG A  85      -7.716  16.185  -5.624  1.00  2.50           H  
ATOM   1269  HA  ARG A  85      -6.174  16.566  -8.007  1.00  2.50           H  
ATOM   1270 1HB  ARG A  85      -6.510  18.261  -5.524  1.00  2.50           H  
ATOM   1271 2HB  ARG A  85      -5.549  18.775  -6.904  1.00  2.50           H  
ATOM   1272 1HG  ARG A  85      -7.533  18.682  -8.340  1.00  2.50           H  
ATOM   1273 2HG  ARG A  85      -8.513  18.158  -6.942  1.00  2.50           H  
ATOM   1274 1HD  ARG A  85      -7.915  20.226  -5.780  1.00  2.50           H  
ATOM   1275 2HD  ARG A  85      -6.976  20.740  -7.202  1.00  2.50           H  
ATOM   1276  HE  ARG A  85      -9.882  20.715  -6.899  1.00  2.50           H  
ATOM   1277 1HH1 ARG A  85      -7.130  20.923  -9.060  1.00  2.50           H  
ATOM   1278 2HH1 ARG A  85      -8.027  21.715 -10.341  1.00  2.50           H  
ATOM   1279 1HH2 ARG A  85     -11.053  21.745  -8.569  1.00  2.50           H  
ATOM   1280 2HH2 ARG A  85     -10.251  22.179 -10.063  1.00  2.50           H  
ATOM   1281  N   GLU A  86      -4.405  16.078  -5.257  1.00  2.08           N  
ATOM   1282  CA  GLU A  86      -3.009  15.824  -4.906  1.00  2.08           C  
ATOM   1283  C   GLU A  86      -2.669  14.348  -4.882  1.00  2.08           C  
ATOM   1284  O   GLU A  86      -3.259  13.555  -4.141  1.00  2.08           O  
ATOM   1285  CB  GLU A  86      -2.579  16.464  -3.584  1.00  2.08           C  
ATOM   1286  CG  GLU A  86      -1.113  16.155  -3.240  1.00  2.08           C  
ATOM   1287  CD  GLU A  86      -0.593  16.785  -1.990  1.00  2.08           C  
ATOM   1288  OE1 GLU A  86      -1.203  17.675  -1.444  1.00  2.08           O  
ATOM   1289  OE2 GLU A  86       0.432  16.336  -1.545  1.00  2.08           O  
ATOM   1290  H   GLU A  86      -5.174  15.954  -4.596  1.00  2.08           H  
ATOM   1291  HA  GLU A  86      -2.385  16.276  -5.672  1.00  2.08           H  
ATOM   1292 1HB  GLU A  86      -2.700  17.545  -3.643  1.00  2.08           H  
ATOM   1293 2HB  GLU A  86      -3.195  16.106  -2.780  1.00  2.08           H  
ATOM   1294 1HG  GLU A  86      -1.003  15.074  -3.140  1.00  2.08           H  
ATOM   1295 2HG  GLU A  86      -0.490  16.467  -4.076  1.00  2.08           H  
ATOM   1296  N   ILE A  87      -1.654  14.012  -5.670  1.00  1.69           N  
ATOM   1297  CA  ILE A  87      -1.118  12.663  -5.790  1.00  1.69           C  
ATOM   1298  C   ILE A  87       0.279  12.667  -5.208  1.00  1.69           C  
ATOM   1299  O   ILE A  87       1.020  13.641  -5.370  1.00  1.69           O  
ATOM   1300  CB  ILE A  87      -1.063  12.190  -7.270  1.00  1.69           C  
ATOM   1301  CG1 ILE A  87      -0.621  10.718  -7.378  1.00  1.69           C  
ATOM   1302  CG2 ILE A  87      -0.119  13.020  -8.036  1.00  1.69           C  
ATOM   1303  CD1 ILE A  87      -0.857  10.117  -8.736  1.00  1.69           C  
ATOM   1304  H   ILE A  87      -1.227  14.758  -6.224  1.00  1.69           H  
ATOM   1305  HA  ILE A  87      -1.738  11.973  -5.215  1.00  1.69           H  
ATOM   1306  HB  ILE A  87      -2.058  12.278  -7.705  1.00  1.69           H  
ATOM   1307 1HG1 ILE A  87       0.444  10.646  -7.149  1.00  1.69           H  
ATOM   1308 2HG1 ILE A  87      -1.155  10.145  -6.668  1.00  1.69           H  
ATOM   1309 1HG2 ILE A  87      -0.098  12.700  -9.075  1.00  1.69           H  
ATOM   1310 2HG2 ILE A  87      -0.435  14.060  -7.987  1.00  1.69           H  
ATOM   1311 3HG2 ILE A  87       0.871  12.902  -7.599  1.00  1.69           H  
ATOM   1312 1HD1 ILE A  87      -0.533   9.082  -8.742  1.00  1.69           H  
ATOM   1313 2HD1 ILE A  87      -1.920  10.162  -8.969  1.00  1.69           H  
ATOM   1314 3HD1 ILE A  87      -0.296  10.678  -9.481  1.00  1.69           H  
ATOM   1315  N   LYS A  88       0.631  11.615  -4.493  1.00  1.39           N  
ATOM   1316  CA  LYS A  88       1.982  11.553  -3.976  1.00  1.39           C  
ATOM   1317  C   LYS A  88       2.742  10.475  -4.712  1.00  1.39           C  
ATOM   1318  O   LYS A  88       2.221   9.385  -4.966  1.00  1.39           O  
ATOM   1319  CB  LYS A  88       1.991  11.330  -2.463  1.00  1.39           C  
ATOM   1320  CG  LYS A  88       1.413  12.519  -1.665  1.00  1.39           C  
ATOM   1321  CD  LYS A  88       1.519  12.309  -0.147  1.00  1.39           C  
ATOM   1322  CE  LYS A  88       0.892  13.480   0.625  1.00  1.39           C  
ATOM   1323  NZ  LYS A  88       1.013  13.304   2.113  1.00  1.39           N  
ATOM   1324  H   LYS A  88      -0.025  10.844  -4.360  1.00  1.39           H  
ATOM   1325  HA  LYS A  88       2.488  12.498  -4.174  1.00  1.39           H  
ATOM   1326 1HB  LYS A  88       1.411  10.438  -2.221  1.00  1.39           H  
ATOM   1327 2HB  LYS A  88       3.018  11.162  -2.129  1.00  1.39           H  
ATOM   1328 1HG  LYS A  88       1.968  13.422  -1.931  1.00  1.39           H  
ATOM   1329 2HG  LYS A  88       0.373  12.679  -1.942  1.00  1.39           H  
ATOM   1330 1HD  LYS A  88       1.020  11.387   0.137  1.00  1.39           H  
ATOM   1331 2HD  LYS A  88       2.572  12.230   0.130  1.00  1.39           H  
ATOM   1332 1HE  LYS A  88       1.387  14.405   0.338  1.00  1.39           H  
ATOM   1333 2HE  LYS A  88      -0.164  13.552   0.361  1.00  1.39           H  
ATOM   1334 1HZ  LYS A  88       0.588  14.094   2.577  1.00  1.39           H  
ATOM   1335 2HZ  LYS A  88       0.545  12.457   2.400  1.00  1.39           H  
ATOM   1336 3HZ  LYS A  88       1.990  13.250   2.366  1.00  1.39           H  
ATOM   1337  N   VAL A  89       3.987  10.771  -5.046  1.00  1.16           N  
ATOM   1338  CA  VAL A  89       4.813   9.804  -5.741  1.00  1.16           C  
ATOM   1339  C   VAL A  89       5.994   9.460  -4.891  1.00  1.16           C  
ATOM   1340  O   VAL A  89       6.705  10.354  -4.427  1.00  1.16           O  
ATOM   1341  CB  VAL A  89       5.305  10.367  -7.078  1.00  1.16           C  
ATOM   1342  CG1 VAL A  89       6.191   9.339  -7.795  1.00  1.16           C  
ATOM   1343  CG2 VAL A  89       4.121  10.750  -7.911  1.00  1.16           C  
ATOM   1344  H   VAL A  89       4.365  11.694  -4.818  1.00  1.16           H  
ATOM   1345  HA  VAL A  89       4.241   8.900  -5.924  1.00  1.16           H  
ATOM   1346  HB  VAL A  89       5.915  11.249  -6.895  1.00  1.16           H  
ATOM   1347 1HG1 VAL A  89       6.544   9.754  -8.738  1.00  1.16           H  
ATOM   1348 2HG1 VAL A  89       7.048   9.089  -7.171  1.00  1.16           H  
ATOM   1349 3HG1 VAL A  89       5.611   8.436  -7.990  1.00  1.16           H  
ATOM   1350 1HG2 VAL A  89       4.493  11.150  -8.826  1.00  1.16           H  
ATOM   1351 2HG2 VAL A  89       3.506   9.878  -8.108  1.00  1.16           H  
ATOM   1352 3HG2 VAL A  89       3.524  11.505  -7.394  1.00  1.16           H  
ATOM   1353  N   THR A  90       6.197   8.178  -4.652  1.00  1.00           N  
ATOM   1354  CA  THR A  90       7.319   7.819  -3.840  1.00  1.00           C  
ATOM   1355  C   THR A  90       8.360   7.064  -4.634  1.00  1.00           C  
ATOM   1356  O   THR A  90       8.051   6.177  -5.435  1.00  1.00           O  
ATOM   1357  CB  THR A  90       6.846   6.944  -2.679  1.00  1.00           C  
ATOM   1358  OG1 THR A  90       6.257   5.753  -3.206  1.00  1.00           O  
ATOM   1359  CG2 THR A  90       5.803   7.698  -1.859  1.00  1.00           C  
ATOM   1360  H   THR A  90       5.572   7.461  -5.012  1.00  1.00           H  
ATOM   1361  HA  THR A  90       7.767   8.716  -3.447  1.00  1.00           H  
ATOM   1362  HB  THR A  90       7.691   6.682  -2.062  1.00  1.00           H  
ATOM   1363  HG1 THR A  90       5.529   5.999  -3.817  1.00  1.00           H  
ATOM   1364 1HG2 THR A  90       5.466   7.075  -1.037  1.00  1.00           H  
ATOM   1365 2HG2 THR A  90       6.243   8.610  -1.466  1.00  1.00           H  
ATOM   1366 3HG2 THR A  90       4.954   7.951  -2.494  1.00  1.00           H  
ATOM   1367  N   LEU A  91       9.613   7.364  -4.350  1.00  0.89           N  
ATOM   1368  CA  LEU A  91      10.704   6.625  -4.947  1.00  0.89           C  
ATOM   1369  C   LEU A  91      11.403   5.887  -3.823  1.00  0.89           C  
ATOM   1370  O   LEU A  91      11.730   6.484  -2.794  1.00  0.89           O  
ATOM   1371  CB  LEU A  91      11.670   7.567  -5.669  1.00  0.89           C  
ATOM   1372  CG  LEU A  91      11.210   8.201  -7.012  1.00  0.89           C  
ATOM   1373  CD1 LEU A  91      10.283   9.406  -6.752  1.00  0.89           C  
ATOM   1374  CD2 LEU A  91      12.456   8.621  -7.786  1.00  0.89           C  
ATOM   1375  H   LEU A  91       9.793   8.134  -3.705  1.00  0.89           H  
ATOM   1376  HA  LEU A  91      10.317   5.894  -5.655  1.00  0.89           H  
ATOM   1377 1HB  LEU A  91      11.907   8.384  -5.000  1.00  0.89           H  
ATOM   1378 2HB  LEU A  91      12.573   7.017  -5.869  1.00  0.89           H  
ATOM   1379  HG  LEU A  91      10.650   7.482  -7.585  1.00  0.89           H  
ATOM   1380 1HD1 LEU A  91       9.974   9.836  -7.706  1.00  0.89           H  
ATOM   1381 2HD1 LEU A  91       9.405   9.099  -6.205  1.00  0.89           H  
ATOM   1382 3HD1 LEU A  91      10.819  10.160  -6.172  1.00  0.89           H  
ATOM   1383 1HD2 LEU A  91      12.182   9.071  -8.733  1.00  0.89           H  
ATOM   1384 2HD2 LEU A  91      13.018   9.352  -7.201  1.00  0.89           H  
ATOM   1385 3HD2 LEU A  91      13.075   7.747  -7.967  1.00  0.89           H  
ATOM   1386  N   VAL A  92      11.641   4.602  -4.004  1.00  0.82           N  
ATOM   1387  CA  VAL A  92      12.279   3.822  -2.961  1.00  0.82           C  
ATOM   1388  C   VAL A  92      13.665   3.410  -3.387  1.00  0.82           C  
ATOM   1389  O   VAL A  92      13.848   2.782  -4.432  1.00  0.82           O  
ATOM   1390  CB  VAL A  92      11.425   2.608  -2.605  1.00  0.82           C  
ATOM   1391  CG1 VAL A  92      12.127   1.795  -1.524  1.00  0.82           C  
ATOM   1392  CG2 VAL A  92      10.075   3.096  -2.135  1.00  0.82           C  
ATOM   1393  H   VAL A  92      11.353   4.144  -4.863  1.00  0.82           H  
ATOM   1394  HA  VAL A  92      12.369   4.435  -2.067  1.00  0.82           H  
ATOM   1395  HB  VAL A  92      11.306   1.969  -3.484  1.00  0.82           H  
ATOM   1396 1HG1 VAL A  92      11.533   0.937  -1.266  1.00  0.82           H  
ATOM   1397 2HG1 VAL A  92      13.098   1.463  -1.879  1.00  0.82           H  
ATOM   1398 3HG1 VAL A  92      12.258   2.426  -0.646  1.00  0.82           H  
ATOM   1399 1HG2 VAL A  92       9.454   2.263  -1.880  1.00  0.82           H  
ATOM   1400 2HG2 VAL A  92      10.215   3.725  -1.264  1.00  0.82           H  
ATOM   1401 3HG2 VAL A  92       9.594   3.669  -2.929  1.00  0.82           H  
ATOM   1402  N   PHE A  93      14.628   3.765  -2.558  1.00  0.79           N  
ATOM   1403  CA  PHE A  93      16.034   3.572  -2.817  1.00  0.79           C  
ATOM   1404  C   PHE A  93      16.737   2.752  -1.753  1.00  0.79           C  
ATOM   1405  O   PHE A  93      16.295   2.680  -0.604  1.00  0.79           O  
ATOM   1406  CB  PHE A  93      16.724   4.912  -2.822  1.00  0.79           C  
ATOM   1407  CG  PHE A  93      16.270   5.893  -3.814  1.00  0.79           C  
ATOM   1408  CD1 PHE A  93      15.267   6.791  -3.492  1.00  0.79           C  
ATOM   1409  CD2 PHE A  93      16.851   5.961  -5.054  1.00  0.79           C  
ATOM   1410  CE1 PHE A  93      14.875   7.739  -4.397  1.00  0.79           C  
ATOM   1411  CE2 PHE A  93      16.471   6.893  -5.943  1.00  0.79           C  
ATOM   1412  CZ  PHE A  93      15.477   7.797  -5.625  1.00  0.79           C  
ATOM   1413  H   PHE A  93      14.368   4.254  -1.708  1.00  0.79           H  
ATOM   1414  HA  PHE A  93      16.144   3.077  -3.775  1.00  0.79           H  
ATOM   1415 1HB  PHE A  93      16.612   5.360  -1.837  1.00  0.79           H  
ATOM   1416 2HB  PHE A  93      17.758   4.740  -2.962  1.00  0.79           H  
ATOM   1417  HD1 PHE A  93      14.797   6.743  -2.502  1.00  0.79           H  
ATOM   1418  HD2 PHE A  93      17.632   5.259  -5.321  1.00  0.79           H  
ATOM   1419  HE1 PHE A  93      14.094   8.447  -4.138  1.00  0.79           H  
ATOM   1420  HE2 PHE A  93      16.959   6.922  -6.899  1.00  0.79           H  
ATOM   1421  HZ  PHE A  93      15.171   8.554  -6.343  1.00  0.79           H  
ATOM   1422  N   GLU A  94      17.864   2.157  -2.114  1.00  0.78           N  
ATOM   1423  CA  GLU A  94      18.654   1.469  -1.096  1.00  0.78           C  
ATOM   1424  C   GLU A  94      19.001   2.471   0.010  1.00  0.78           C  
ATOM   1425  O   GLU A  94      19.474   3.574  -0.274  1.00  0.78           O  
ATOM   1426  CB  GLU A  94      19.934   0.890  -1.694  1.00  0.78           C  
ATOM   1427  CG  GLU A  94      20.717  -0.015  -0.736  1.00  0.78           C  
ATOM   1428  CD  GLU A  94      21.947  -0.651  -1.356  1.00  0.78           C  
ATOM   1429  OE1 GLU A  94      22.364  -0.218  -2.424  1.00  0.78           O  
ATOM   1430  OE2 GLU A  94      22.493  -1.545  -0.765  1.00  0.78           O  
ATOM   1431  H   GLU A  94      18.162   2.208  -3.092  1.00  0.78           H  
ATOM   1432  HA  GLU A  94      18.058   0.663  -0.665  1.00  0.78           H  
ATOM   1433 1HB  GLU A  94      19.689   0.312  -2.586  1.00  0.78           H  
ATOM   1434 2HB  GLU A  94      20.591   1.706  -2.003  1.00  0.78           H  
ATOM   1435 1HG  GLU A  94      21.031   0.581   0.124  1.00  0.78           H  
ATOM   1436 2HG  GLU A  94      20.051  -0.798  -0.371  1.00  0.78           H  
ATOM   1437  N   HIS A  95      18.777   2.101   1.270  1.00  0.77           N  
ATOM   1438  CA  HIS A  95      19.088   3.016   2.365  1.00  0.77           C  
ATOM   1439  C   HIS A  95      20.580   3.203   2.543  1.00  0.77           C  
ATOM   1440  O   HIS A  95      21.349   2.242   2.462  1.00  0.77           O  
ATOM   1441  CB  HIS A  95      18.465   2.536   3.691  1.00  0.77           C  
ATOM   1442  CG  HIS A  95      18.544   3.523   4.835  1.00  0.77           C  
ATOM   1443  ND1 HIS A  95      19.670   3.675   5.607  1.00  0.77           N  
ATOM   1444  CD2 HIS A  95      17.642   4.422   5.305  1.00  0.77           C  
ATOM   1445  CE1 HIS A  95      19.463   4.615   6.511  1.00  0.77           C  
ATOM   1446  NE2 HIS A  95      18.244   5.092   6.353  1.00  0.77           N  
ATOM   1447  H   HIS A  95      18.386   1.190   1.469  1.00  0.77           H  
ATOM   1448  HA  HIS A  95      18.667   3.991   2.140  1.00  0.77           H  
ATOM   1449 1HB  HIS A  95      17.449   2.310   3.544  1.00  0.77           H  
ATOM   1450 2HB  HIS A  95      18.953   1.613   4.006  1.00  0.77           H  
ATOM   1451  HD1 HIS A  95      20.521   3.149   5.510  1.00  0.77           H  
ATOM   1452  HD2 HIS A  95      16.625   4.673   5.006  1.00  0.77           H  
ATOM   1453  HE1 HIS A  95      20.245   4.882   7.217  1.00  0.77           H  
ATOM   1454  N   VAL A  96      20.972   4.443   2.812  1.00  0.77           N  
ATOM   1455  CA  VAL A  96      22.349   4.775   3.118  1.00  0.77           C  
ATOM   1456  C   VAL A  96      22.385   5.451   4.488  1.00  0.77           C  
ATOM   1457  O   VAL A  96      21.566   6.321   4.781  1.00  0.77           O  
ATOM   1458  CB  VAL A  96      22.983   5.639   2.028  1.00  0.77           C  
ATOM   1459  CG1 VAL A  96      24.368   5.946   2.447  1.00  0.77           C  
ATOM   1460  CG2 VAL A  96      22.980   4.897   0.680  1.00  0.77           C  
ATOM   1461  H   VAL A  96      20.279   5.175   2.829  1.00  0.77           H  
ATOM   1462  HA  VAL A  96      22.927   3.853   3.181  1.00  0.77           H  
ATOM   1463  HB  VAL A  96      22.441   6.568   1.922  1.00  0.77           H  
ATOM   1464 1HG1 VAL A  96      24.856   6.500   1.711  1.00  0.77           H  
ATOM   1465 2HG1 VAL A  96      24.366   6.503   3.379  1.00  0.77           H  
ATOM   1466 3HG1 VAL A  96      24.901   5.047   2.579  1.00  0.77           H  
ATOM   1467 1HG2 VAL A  96      23.450   5.523  -0.078  1.00  0.77           H  
ATOM   1468 2HG2 VAL A  96      23.533   3.965   0.780  1.00  0.77           H  
ATOM   1469 3HG2 VAL A  96      21.953   4.676   0.377  1.00  0.77           H  
ATOM   1470  N   ASP A  97      23.312   5.002   5.323  1.00  0.76           N  
ATOM   1471  CA  ASP A  97      23.466   5.406   6.720  1.00  0.76           C  
ATOM   1472  C   ASP A  97      23.599   6.914   7.015  1.00  0.76           C  
ATOM   1473  O   ASP A  97      22.937   7.413   7.929  1.00  0.76           O  
ATOM   1474  CB  ASP A  97      24.687   4.660   7.235  1.00  0.76           C  
ATOM   1475  CG  ASP A  97      24.391   3.135   7.324  1.00  0.76           C  
ATOM   1476  OD1 ASP A  97      23.232   2.797   7.382  1.00  0.76           O  
ATOM   1477  OD2 ASP A  97      25.312   2.323   7.189  1.00  0.76           O  
ATOM   1478  H   ASP A  97      23.948   4.310   4.963  1.00  0.76           H  
ATOM   1479  HA  ASP A  97      22.595   5.045   7.260  1.00  0.76           H  
ATOM   1480 1HB  ASP A  97      25.536   4.848   6.586  1.00  0.76           H  
ATOM   1481 2HB  ASP A  97      24.945   5.032   8.227  1.00  0.76           H  
ATOM   1482  N   GLN A  98      24.409   7.653   6.257  1.00  0.74           N  
ATOM   1483  CA  GLN A  98      24.519   9.097   6.501  1.00  0.74           C  
ATOM   1484  C   GLN A  98      24.992   9.833   5.267  1.00  0.74           C  
ATOM   1485  O   GLN A  98      25.701   9.262   4.455  1.00  0.74           O  
ATOM   1486  CB  GLN A  98      25.489   9.367   7.655  1.00  0.74           C  
ATOM   1487  CG  GLN A  98      26.923   8.938   7.393  1.00  0.74           C  
ATOM   1488  CD  GLN A  98      27.806   9.063   8.637  1.00  0.74           C  
ATOM   1489  OE1 GLN A  98      27.820  10.081   9.345  1.00  0.74           O  
ATOM   1490  NE2 GLN A  98      28.546   7.992   8.928  1.00  0.74           N  
ATOM   1491  H   GLN A  98      24.983   7.217   5.538  1.00  0.74           H  
ATOM   1492  HA  GLN A  98      23.535   9.482   6.765  1.00  0.74           H  
ATOM   1493 1HB  GLN A  98      25.503  10.438   7.864  1.00  0.74           H  
ATOM   1494 2HB  GLN A  98      25.140   8.864   8.555  1.00  0.74           H  
ATOM   1495 1HG  GLN A  98      26.932   7.898   7.055  1.00  0.74           H  
ATOM   1496 2HG  GLN A  98      27.333   9.585   6.613  1.00  0.74           H  
ATOM   1497 1HE2 GLN A  98      29.141   7.994   9.732  1.00  0.74           H  
ATOM   1498 2HE2 GLN A  98      28.508   7.181   8.339  1.00  0.74           H  
ATOM   1499  N   ASP A  99      24.670  11.108   5.132  1.00  0.72           N  
ATOM   1500  CA  ASP A  99      25.234  11.829   3.995  1.00  0.72           C  
ATOM   1501  C   ASP A  99      26.709  12.159   4.237  1.00  0.72           C  
ATOM   1502  O   ASP A  99      27.142  12.276   5.394  1.00  0.72           O  
ATOM   1503  CB  ASP A  99      24.470  13.112   3.715  1.00  0.72           C  
ATOM   1504  CG  ASP A  99      24.639  14.024   4.814  1.00  0.72           C  
ATOM   1505  OD1 ASP A  99      23.961  13.929   5.802  1.00  0.72           O  
ATOM   1506  OD2 ASP A  99      25.537  14.798   4.729  1.00  0.72           O  
ATOM   1507  H   ASP A  99      24.062  11.566   5.799  1.00  0.72           H  
ATOM   1508  HA  ASP A  99      25.162  11.204   3.128  1.00  0.72           H  
ATOM   1509 1HB  ASP A  99      24.845  13.572   2.790  1.00  0.72           H  
ATOM   1510 2HB  ASP A  99      23.410  12.900   3.574  1.00  0.72           H  
ATOM   1511  N   LEU A 100      27.445  12.418   3.157  1.00  0.69           N  
ATOM   1512  CA  LEU A 100      28.837  12.854   3.211  1.00  0.69           C  
ATOM   1513  C   LEU A 100      29.021  14.161   4.002  1.00  0.69           C  
ATOM   1514  O   LEU A 100      30.104  14.398   4.542  1.00  0.69           O  
ATOM   1515  CB  LEU A 100      29.453  12.972   1.801  1.00  0.69           C  
ATOM   1516  CG  LEU A 100      30.978  13.306   1.732  1.00  0.69           C  
ATOM   1517  CD1 LEU A 100      31.770  12.222   2.436  1.00  0.69           C  
ATOM   1518  CD2 LEU A 100      31.424  13.413   0.265  1.00  0.69           C  
ATOM   1519  H   LEU A 100      27.025  12.300   2.240  1.00  0.69           H  
ATOM   1520  HA  LEU A 100      29.394  12.075   3.722  1.00  0.69           H  
ATOM   1521 1HB  LEU A 100      29.292  12.034   1.274  1.00  0.69           H  
ATOM   1522 2HB  LEU A 100      28.927  13.737   1.271  1.00  0.69           H  
ATOM   1523  HG  LEU A 100      31.161  14.251   2.244  1.00  0.69           H  
ATOM   1524 1HD1 LEU A 100      32.827  12.471   2.403  1.00  0.69           H  
ATOM   1525 2HD1 LEU A 100      31.446  12.157   3.466  1.00  0.69           H  
ATOM   1526 3HD1 LEU A 100      31.604  11.269   1.938  1.00  0.69           H  
ATOM   1527 1HD2 LEU A 100      32.487  13.652   0.223  1.00  0.69           H  
ATOM   1528 2HD2 LEU A 100      31.247  12.464  -0.233  1.00  0.69           H  
ATOM   1529 3HD2 LEU A 100      30.863  14.194  -0.235  1.00  0.69           H  
ATOM   1530  N   ARG A 101      28.032  15.079   4.004  1.00  0.67           N  
ATOM   1531  CA  ARG A 101      28.227  16.317   4.758  1.00  0.67           C  
ATOM   1532  C   ARG A 101      28.333  15.994   6.228  1.00  0.67           C  
ATOM   1533  O   ARG A 101      29.284  16.399   6.880  1.00  0.67           O  
ATOM   1534  CB  ARG A 101      27.114  17.345   4.602  1.00  0.67           C  
ATOM   1535  CG  ARG A 101      27.366  18.562   5.455  1.00  0.67           C  
ATOM   1536  CD  ARG A 101      26.372  19.636   5.300  1.00  0.67           C  
ATOM   1537  NE  ARG A 101      26.584  20.657   6.319  1.00  0.67           N  
ATOM   1538  CZ  ARG A 101      25.959  21.851   6.366  1.00  0.67           C  
ATOM   1539  NH1 ARG A 101      25.083  22.196   5.436  1.00  0.67           N  
ATOM   1540  NH2 ARG A 101      26.222  22.691   7.357  1.00  0.67           N  
ATOM   1541  H   ARG A 101      27.112  14.878   3.609  1.00  0.67           H  
ATOM   1542  HA  ARG A 101      29.161  16.778   4.439  1.00  0.67           H  
ATOM   1543 1HB  ARG A 101      27.000  17.645   3.569  1.00  0.67           H  
ATOM   1544 2HB  ARG A 101      26.169  16.954   4.929  1.00  0.67           H  
ATOM   1545 1HG  ARG A 101      27.362  18.261   6.506  1.00  0.67           H  
ATOM   1546 2HG  ARG A 101      28.348  18.973   5.214  1.00  0.67           H  
ATOM   1547 1HD  ARG A 101      26.467  20.100   4.318  1.00  0.67           H  
ATOM   1548 2HD  ARG A 101      25.367  19.233   5.417  1.00  0.67           H  
ATOM   1549  HE  ARG A 101      27.246  20.420   7.091  1.00  0.67           H  
ATOM   1550 1HH1 ARG A 101      24.850  21.563   4.651  1.00  0.67           H  
ATOM   1551 2HH1 ARG A 101      24.624  23.091   5.486  1.00  0.67           H  
ATOM   1552 1HH2 ARG A 101      26.894  22.436   8.076  1.00  0.67           H  
ATOM   1553 2HH2 ARG A 101      25.758  23.582   7.399  1.00  0.67           H  
ATOM   1554  N   THR A 102      27.383  15.213   6.730  1.00  0.65           N  
ATOM   1555  CA  THR A 102      27.375  14.817   8.131  1.00  0.65           C  
ATOM   1556  C   THR A 102      28.638  14.042   8.476  1.00  0.65           C  
ATOM   1557  O   THR A 102      29.286  14.317   9.492  1.00  0.65           O  
ATOM   1558  CB  THR A 102      26.146  13.954   8.462  1.00  0.65           C  
ATOM   1559  OG1 THR A 102      24.939  14.714   8.275  1.00  0.65           O  
ATOM   1560  CG2 THR A 102      26.234  13.461   9.877  1.00  0.65           C  
ATOM   1561  H   THR A 102      26.629  14.921   6.107  1.00  0.65           H  
ATOM   1562  HA  THR A 102      27.342  15.715   8.743  1.00  0.65           H  
ATOM   1563  HB  THR A 102      26.118  13.092   7.789  1.00  0.65           H  
ATOM   1564  HG1 THR A 102      24.629  14.600   7.332  1.00  0.65           H  
ATOM   1565 1HG2 THR A 102      25.369  12.839  10.096  1.00  0.65           H  
ATOM   1566 2HG2 THR A 102      27.146  12.871   9.990  1.00  0.65           H  
ATOM   1567 3HG2 THR A 102      26.259  14.310  10.555  1.00  0.65           H  
ATOM   1568  N   TYR A 103      29.007  13.104   7.606  1.00  0.64           N  
ATOM   1569  CA  TYR A 103      30.195  12.281   7.788  1.00  0.64           C  
ATOM   1570  C   TYR A 103      31.401  13.192   8.001  1.00  0.64           C  
ATOM   1571  O   TYR A 103      32.194  13.004   8.928  1.00  0.64           O  
ATOM   1572  CB  TYR A 103      30.386  11.401   6.555  1.00  0.64           C  
ATOM   1573  CG  TYR A 103      31.572  10.468   6.538  1.00  0.64           C  
ATOM   1574  CD1 TYR A 103      31.490   9.265   7.188  1.00  0.64           C  
ATOM   1575  CD2 TYR A 103      32.736  10.807   5.860  1.00  0.64           C  
ATOM   1576  CE1 TYR A 103      32.547   8.387   7.172  1.00  0.64           C  
ATOM   1577  CE2 TYR A 103      33.797   9.926   5.846  1.00  0.64           C  
ATOM   1578  CZ  TYR A 103      33.704   8.721   6.496  1.00  0.64           C  
ATOM   1579  OH  TYR A 103      34.758   7.837   6.484  1.00  0.64           O  
ATOM   1580  H   TYR A 103      28.415  12.936   6.788  1.00  0.64           H  
ATOM   1581  HA  TYR A 103      30.064  11.660   8.676  1.00  0.64           H  
ATOM   1582 1HB  TYR A 103      29.484  10.810   6.393  1.00  0.64           H  
ATOM   1583 2HB  TYR A 103      30.485  12.050   5.706  1.00  0.64           H  
ATOM   1584  HD1 TYR A 103      30.589   9.008   7.708  1.00  0.64           H  
ATOM   1585  HD2 TYR A 103      32.810  11.763   5.344  1.00  0.64           H  
ATOM   1586  HE1 TYR A 103      32.469   7.431   7.689  1.00  0.64           H  
ATOM   1587  HE2 TYR A 103      34.708  10.181   5.326  1.00  0.64           H  
ATOM   1588  HH  TYR A 103      34.514   7.043   6.968  1.00  0.64           H  
ATOM   1589  N   LEU A 104      31.540  14.183   7.121  1.00  0.65           N  
ATOM   1590  CA  LEU A 104      32.613  15.154   7.193  1.00  0.65           C  
ATOM   1591  C   LEU A 104      32.506  16.103   8.389  1.00  0.65           C  
ATOM   1592  O   LEU A 104      33.499  16.359   9.053  1.00  0.65           O  
ATOM   1593  CB  LEU A 104      32.671  15.957   5.908  1.00  0.65           C  
ATOM   1594  CG  LEU A 104      33.765  16.980   5.858  1.00  0.65           C  
ATOM   1595  CD1 LEU A 104      35.102  16.297   6.060  1.00  0.65           C  
ATOM   1596  CD2 LEU A 104      33.718  17.651   4.541  1.00  0.65           C  
ATOM   1597  H   LEU A 104      30.869  14.277   6.357  1.00  0.65           H  
ATOM   1598  HA  LEU A 104      33.548  14.601   7.287  1.00  0.65           H  
ATOM   1599 1HB  LEU A 104      32.797  15.269   5.069  1.00  0.65           H  
ATOM   1600 2HB  LEU A 104      31.715  16.475   5.782  1.00  0.65           H  
ATOM   1601  HG  LEU A 104      33.620  17.715   6.643  1.00  0.65           H  
ATOM   1602 1HD1 LEU A 104      35.911  17.023   6.017  1.00  0.65           H  
ATOM   1603 2HD1 LEU A 104      35.112  15.803   7.029  1.00  0.65           H  
ATOM   1604 3HD1 LEU A 104      35.238  15.563   5.274  1.00  0.65           H  
ATOM   1605 1HD2 LEU A 104      34.501  18.391   4.492  1.00  0.65           H  
ATOM   1606 2HD2 LEU A 104      33.856  16.922   3.747  1.00  0.65           H  
ATOM   1607 3HD2 LEU A 104      32.745  18.140   4.418  1.00  0.65           H  
ATOM   1608  N   ASP A 105      31.314  16.627   8.690  1.00  0.67           N  
ATOM   1609  CA  ASP A 105      31.147  17.566   9.805  1.00  0.67           C  
ATOM   1610  C   ASP A 105      31.579  16.933  11.130  1.00  0.67           C  
ATOM   1611  O   ASP A 105      32.108  17.617  12.006  1.00  0.67           O  
ATOM   1612  CB  ASP A 105      29.694  18.083   9.913  1.00  0.67           C  
ATOM   1613  CG  ASP A 105      29.288  19.145   8.808  1.00  0.67           C  
ATOM   1614  OD1 ASP A 105      30.157  19.643   8.132  1.00  0.67           O  
ATOM   1615  OD2 ASP A 105      28.109  19.464   8.698  1.00  0.67           O  
ATOM   1616  H   ASP A 105      30.514  16.385   8.125  1.00  0.67           H  
ATOM   1617  HA  ASP A 105      31.791  18.425   9.622  1.00  0.67           H  
ATOM   1618 1HB  ASP A 105      29.014  17.232   9.834  1.00  0.67           H  
ATOM   1619 2HB  ASP A 105      29.542  18.526  10.897  1.00  0.67           H  
ATOM   1620  N   LYS A 106      31.372  15.619  11.262  1.00  0.71           N  
ATOM   1621  CA  LYS A 106      31.785  14.868  12.445  1.00  0.71           C  
ATOM   1622  C   LYS A 106      33.312  14.681  12.531  1.00  0.71           C  
ATOM   1623  O   LYS A 106      33.835  14.293  13.581  1.00  0.71           O  
ATOM   1624  CB  LYS A 106      31.081  13.509  12.488  1.00  0.71           C  
ATOM   1625  CG  LYS A 106      29.577  13.575  12.785  1.00  0.71           C  
ATOM   1626  CD  LYS A 106      28.946  12.187  12.764  1.00  0.71           C  
ATOM   1627  CE  LYS A 106      27.480  12.232  13.169  1.00  0.71           C  
ATOM   1628  NZ  LYS A 106      26.836  10.896  13.060  1.00  0.71           N  
ATOM   1629  H   LYS A 106      30.887  15.120  10.514  1.00  0.71           H  
ATOM   1630  HA  LYS A 106      31.478  15.433  13.324  1.00  0.71           H  
ATOM   1631 1HB  LYS A 106      31.199  13.019  11.515  1.00  0.71           H  
ATOM   1632 2HB  LYS A 106      31.553  12.874  13.235  1.00  0.71           H  
ATOM   1633 1HG  LYS A 106      29.417  14.028  13.763  1.00  0.71           H  
ATOM   1634 2HG  LYS A 106      29.089  14.195  12.034  1.00  0.71           H  
ATOM   1635 1HD  LYS A 106      29.017  11.779  11.748  1.00  0.71           H  
ATOM   1636 2HD  LYS A 106      29.485  11.527  13.440  1.00  0.71           H  
ATOM   1637 1HE  LYS A 106      27.408  12.574  14.200  1.00  0.71           H  
ATOM   1638 2HE  LYS A 106      26.955  12.930  12.536  1.00  0.71           H  
ATOM   1639 1HZ  LYS A 106      25.868  10.961  13.336  1.00  0.71           H  
ATOM   1640 2HZ  LYS A 106      26.893  10.579  12.094  1.00  0.71           H  
ATOM   1641 3HZ  LYS A 106      27.314  10.240  13.659  1.00  0.71           H  
ATOM   1642  N   ALA A 107      34.024  14.890  11.420  1.00  0.76           N  
ATOM   1643  CA  ALA A 107      35.469  14.739  11.386  1.00  0.76           C  
ATOM   1644  C   ALA A 107      36.074  15.836  12.259  1.00  0.76           C  
ATOM   1645  O   ALA A 107      35.457  16.892  12.396  1.00  0.76           O  
ATOM   1646  CB  ALA A 107      35.995  14.844   9.951  1.00  0.76           C  
ATOM   1647  H   ALA A 107      33.565  15.224  10.579  1.00  0.76           H  
ATOM   1648  HA  ALA A 107      35.707  13.762  11.791  1.00  0.76           H  
ATOM   1649 1HB  ALA A 107      37.074  14.722   9.923  1.00  0.76           H  
ATOM   1650 2HB  ALA A 107      35.528  14.075   9.345  1.00  0.76           H  
ATOM   1651 3HB  ALA A 107      35.753  15.816   9.548  1.00  0.76           H  
ATOM   1652  N   PRO A 108      37.238  15.616  12.884  1.00  0.82           N  
ATOM   1653  CA  PRO A 108      37.957  16.590  13.680  1.00  0.82           C  
ATOM   1654  C   PRO A 108      38.526  17.642  12.721  1.00  0.82           C  
ATOM   1655  O   PRO A 108      38.599  17.376  11.524  1.00  0.82           O  
ATOM   1656  CB  PRO A 108      39.017  15.717  14.380  1.00  0.82           C  
ATOM   1657  CG  PRO A 108      39.233  14.547  13.447  1.00  0.82           C  
ATOM   1658  CD  PRO A 108      37.876  14.280  12.834  1.00  0.82           C  
ATOM   1659  HA  PRO A 108      37.247  17.015  14.396  1.00  0.82           H  
ATOM   1660 1HB  PRO A 108      39.928  16.276  14.578  1.00  0.82           H  
ATOM   1661 2HB  PRO A 108      38.630  15.396  15.360  1.00  0.82           H  
ATOM   1662 1HG  PRO A 108      39.992  14.795  12.687  1.00  0.82           H  
ATOM   1663 2HG  PRO A 108      39.620  13.682  14.005  1.00  0.82           H  
ATOM   1664 1HD  PRO A 108      38.024  13.933  11.807  1.00  0.82           H  
ATOM   1665 2HD  PRO A 108      37.311  13.559  13.448  1.00  0.82           H  
ATOM   1666  N   PRO A 109      38.927  18.835  13.212  1.00  0.86           N  
ATOM   1667  CA  PRO A 109      39.488  19.957  12.451  1.00  0.86           C  
ATOM   1668  C   PRO A 109      40.509  19.633  11.342  1.00  0.86           C  
ATOM   1669  O   PRO A 109      40.471  20.313  10.320  1.00  0.86           O  
ATOM   1670  CB  PRO A 109      40.092  20.823  13.559  1.00  0.86           C  
ATOM   1671  CG  PRO A 109      39.194  20.571  14.748  1.00  0.86           C  
ATOM   1672  CD  PRO A 109      38.857  19.096  14.677  1.00  0.86           C  
ATOM   1673  HA  PRO A 109      38.652  20.502  11.998  1.00  0.86           H  
ATOM   1674 1HB  PRO A 109      41.145  20.611  13.731  1.00  0.86           H  
ATOM   1675 2HB  PRO A 109      40.048  21.877  13.245  1.00  0.86           H  
ATOM   1676 1HG  PRO A 109      39.722  20.837  15.676  1.00  0.86           H  
ATOM   1677 2HG  PRO A 109      38.308  21.214  14.697  1.00  0.86           H  
ATOM   1678 1HD  PRO A 109      39.598  18.507  15.226  1.00  0.86           H  
ATOM   1679 2HD  PRO A 109      37.847  18.964  15.066  1.00  0.86           H  
ATOM   1680  N   PRO A 110      41.446  18.653  11.471  1.00  0.90           N  
ATOM   1681  CA  PRO A 110      42.382  18.259  10.428  1.00  0.90           C  
ATOM   1682  C   PRO A 110      41.681  17.756   9.164  1.00  0.90           C  
ATOM   1683  O   PRO A 110      42.321  17.646   8.121  1.00  0.90           O  
ATOM   1684  CB  PRO A 110      43.205  17.152  11.088  1.00  0.90           C  
ATOM   1685  CG  PRO A 110      43.099  17.431  12.561  1.00  0.90           C  
ATOM   1686  CD  PRO A 110      41.698  17.915  12.740  1.00  0.90           C  
ATOM   1687  HA  PRO A 110      43.022  19.118  10.184  1.00  0.90           H  
ATOM   1688 1HB  PRO A 110      42.786  16.168  10.809  1.00  0.90           H  
ATOM   1689 2HB  PRO A 110      44.237  17.179  10.713  1.00  0.90           H  
ATOM   1690 1HG  PRO A 110      43.309  16.516  13.136  1.00  0.90           H  
ATOM   1691 2HG  PRO A 110      43.850  18.177  12.862  1.00  0.90           H  
ATOM   1692 1HD  PRO A 110      41.092  17.028  12.773  1.00  0.90           H  
ATOM   1693 2HD  PRO A 110      41.630  18.512  13.631  1.00  0.90           H  
ATOM   1694  N   GLY A 111      40.394  17.399   9.273  1.00  0.92           N  
ATOM   1695  CA  GLY A 111      39.626  16.884   8.151  1.00  0.92           C  
ATOM   1696  C   GLY A 111      39.775  15.381   8.069  1.00  0.92           C  
ATOM   1697  O   GLY A 111      40.270  14.745   9.004  1.00  0.92           O  
ATOM   1698  H   GLY A 111      39.897  17.498  10.153  1.00  0.92           H  
ATOM   1699 1HA  GLY A 111      38.576  17.136   8.285  1.00  0.92           H  
ATOM   1700 2HA  GLY A 111      39.961  17.348   7.222  1.00  0.92           H  
ATOM   1701  N   LEU A 112      39.308  14.796   6.981  1.00  0.92           N  
ATOM   1702  CA  LEU A 112      39.374  13.350   6.869  1.00  0.92           C  
ATOM   1703  C   LEU A 112      40.811  12.943   6.506  1.00  0.92           C  
ATOM   1704  O   LEU A 112      41.520  13.730   5.880  1.00  0.92           O  
ATOM   1705  CB  LEU A 112      38.401  12.854   5.804  1.00  0.92           C  
ATOM   1706  CG  LEU A 112      36.928  13.070   6.059  1.00  0.92           C  
ATOM   1707  CD1 LEU A 112      36.151  12.673   4.811  1.00  0.92           C  
ATOM   1708  CD2 LEU A 112      36.484  12.231   7.236  1.00  0.92           C  
ATOM   1709  H   LEU A 112      38.931  15.368   6.220  1.00  0.92           H  
ATOM   1710  HA  LEU A 112      39.070  12.939   7.820  1.00  0.92           H  
ATOM   1711 1HB  LEU A 112      38.611  13.381   4.897  1.00  0.92           H  
ATOM   1712 2HB  LEU A 112      38.568  11.794   5.631  1.00  0.92           H  
ATOM   1713  HG  LEU A 112      36.753  14.107   6.270  1.00  0.92           H  
ATOM   1714 1HD1 LEU A 112      35.086  12.831   4.975  1.00  0.92           H  
ATOM   1715 2HD1 LEU A 112      36.475  13.274   3.982  1.00  0.92           H  
ATOM   1716 3HD1 LEU A 112      36.337  11.628   4.586  1.00  0.92           H  
ATOM   1717 1HD2 LEU A 112      35.416  12.387   7.418  1.00  0.92           H  
ATOM   1718 2HD2 LEU A 112      36.663  11.177   7.020  1.00  0.92           H  
ATOM   1719 3HD2 LEU A 112      37.050  12.518   8.122  1.00  0.92           H  
ATOM   1720  N   PRO A 113      41.298  11.760   6.927  1.00  0.91           N  
ATOM   1721  CA  PRO A 113      42.588  11.209   6.544  1.00  0.91           C  
ATOM   1722  C   PRO A 113      42.658  11.083   5.035  1.00  0.91           C  
ATOM   1723  O   PRO A 113      41.654  10.762   4.391  1.00  0.91           O  
ATOM   1724  CB  PRO A 113      42.596   9.838   7.231  1.00  0.91           C  
ATOM   1725  CG  PRO A 113      41.655   9.995   8.407  1.00  0.91           C  
ATOM   1726  CD  PRO A 113      40.567  10.943   7.922  1.00  0.91           C  
ATOM   1727  HA  PRO A 113      43.390  11.859   6.925  1.00  0.91           H  
ATOM   1728 1HB  PRO A 113      42.265   9.063   6.524  1.00  0.91           H  
ATOM   1729 2HB  PRO A 113      43.620   9.577   7.535  1.00  0.91           H  
ATOM   1730 1HG  PRO A 113      41.260   9.012   8.708  1.00  0.91           H  
ATOM   1731 2HG  PRO A 113      42.201  10.395   9.276  1.00  0.91           H  
ATOM   1732 1HD  PRO A 113      39.727  10.404   7.459  1.00  0.91           H  
ATOM   1733 2HD  PRO A 113      40.269  11.535   8.796  1.00  0.91           H  
ATOM   1734  N   ALA A 114      43.847  11.281   4.468  1.00  0.89           N  
ATOM   1735  CA  ALA A 114      43.982  11.213   3.018  1.00  0.89           C  
ATOM   1736  C   ALA A 114      43.544   9.865   2.457  1.00  0.89           C  
ATOM   1737  O   ALA A 114      42.944   9.828   1.393  1.00  0.89           O  
ATOM   1738  CB  ALA A 114      45.418  11.489   2.604  1.00  0.89           C  
ATOM   1739  H   ALA A 114      44.646  11.524   5.038  1.00  0.89           H  
ATOM   1740  HA  ALA A 114      43.343  11.983   2.588  1.00  0.89           H  
ATOM   1741 1HB  ALA A 114      45.489  11.471   1.518  1.00  0.89           H  
ATOM   1742 2HB  ALA A 114      45.720  12.471   2.971  1.00  0.89           H  
ATOM   1743 3HB  ALA A 114      46.071  10.726   3.022  1.00  0.89           H  
ATOM   1744  N   GLU A 115      43.808   8.753   3.151  1.00  0.88           N  
ATOM   1745  CA  GLU A 115      43.400   7.453   2.598  1.00  0.88           C  
ATOM   1746  C   GLU A 115      41.878   7.337   2.477  1.00  0.88           C  
ATOM   1747  O   GLU A 115      41.355   6.790   1.499  1.00  0.88           O  
ATOM   1748  CB  GLU A 115      43.961   6.304   3.431  1.00  0.88           C  
ATOM   1749  CG  GLU A 115      45.474   6.136   3.306  1.00  0.88           C  
ATOM   1750  CD  GLU A 115      46.024   5.005   4.142  1.00  0.88           C  
ATOM   1751  OE1 GLU A 115      45.284   4.441   4.912  1.00  0.88           O  
ATOM   1752  OE2 GLU A 115      47.189   4.705   4.005  1.00  0.88           O  
ATOM   1753  H   GLU A 115      44.289   8.808   4.037  1.00  0.88           H  
ATOM   1754  HA  GLU A 115      43.817   7.364   1.596  1.00  0.88           H  
ATOM   1755 1HB  GLU A 115      43.721   6.465   4.482  1.00  0.88           H  
ATOM   1756 2HB  GLU A 115      43.491   5.369   3.123  1.00  0.88           H  
ATOM   1757 1HG  GLU A 115      45.715   5.947   2.257  1.00  0.88           H  
ATOM   1758 2HG  GLU A 115      45.955   7.068   3.597  1.00  0.88           H  
ATOM   1759  N   THR A 116      41.161   7.886   3.459  1.00  0.86           N  
ATOM   1760  CA  THR A 116      39.706   7.873   3.430  1.00  0.86           C  
ATOM   1761  C   THR A 116      39.240   8.695   2.253  1.00  0.86           C  
ATOM   1762  O   THR A 116      38.363   8.278   1.496  1.00  0.86           O  
ATOM   1763  CB  THR A 116      39.099   8.422   4.733  1.00  0.86           C  
ATOM   1764  OG1 THR A 116      39.462   7.567   5.832  1.00  0.86           O  
ATOM   1765  CG2 THR A 116      37.583   8.565   4.632  1.00  0.86           C  
ATOM   1766  H   THR A 116      41.641   8.336   4.225  1.00  0.86           H  
ATOM   1767  HA  THR A 116      39.362   6.849   3.290  1.00  0.86           H  
ATOM   1768  HB  THR A 116      39.519   9.412   4.920  1.00  0.86           H  
ATOM   1769  HG1 THR A 116      39.042   7.885   6.635  1.00  0.86           H  
ATOM   1770 1HG2 THR A 116      37.194   8.977   5.563  1.00  0.86           H  
ATOM   1771 2HG2 THR A 116      37.346   9.236   3.813  1.00  0.86           H  
ATOM   1772 3HG2 THR A 116      37.129   7.593   4.448  1.00  0.86           H  
ATOM   1773  N   ILE A 117      39.869   9.853   2.079  1.00  0.83           N  
ATOM   1774  CA  ILE A 117      39.513  10.744   0.995  1.00  0.83           C  
ATOM   1775  C   ILE A 117      39.798  10.118  -0.354  1.00  0.83           C  
ATOM   1776  O   ILE A 117      38.979  10.222  -1.265  1.00  0.83           O  
ATOM   1777  CB  ILE A 117      40.245  12.068   1.105  1.00  0.83           C  
ATOM   1778  CG1 ILE A 117      39.722  12.774   2.315  1.00  0.83           C  
ATOM   1779  CG2 ILE A 117      39.998  12.849  -0.142  1.00  0.83           C  
ATOM   1780  CD1 ILE A 117      40.509  13.967   2.702  1.00  0.83           C  
ATOM   1781  H   ILE A 117      40.594  10.129   2.745  1.00  0.83           H  
ATOM   1782  HA  ILE A 117      38.448  10.949   1.058  1.00  0.83           H  
ATOM   1783  HB  ILE A 117      41.309  11.908   1.243  1.00  0.83           H  
ATOM   1784 1HG1 ILE A 117      38.708  13.049   2.128  1.00  0.83           H  
ATOM   1785 2HG1 ILE A 117      39.740  12.076   3.154  1.00  0.83           H  
ATOM   1786 1HG2 ILE A 117      40.472  13.789  -0.071  1.00  0.83           H  
ATOM   1787 2HG2 ILE A 117      40.385  12.303  -0.999  1.00  0.83           H  
ATOM   1788 3HG2 ILE A 117      38.948  12.989  -0.254  1.00  0.83           H  
ATOM   1789 1HD1 ILE A 117      40.092  14.432   3.585  1.00  0.83           H  
ATOM   1790 2HD1 ILE A 117      41.536  13.673   2.913  1.00  0.83           H  
ATOM   1791 3HD1 ILE A 117      40.485  14.672   1.891  1.00  0.83           H  
ATOM   1792  N   LYS A 118      40.950   9.464  -0.498  1.00  0.79           N  
ATOM   1793  CA  LYS A 118      41.299   8.801  -1.744  1.00  0.79           C  
ATOM   1794  C   LYS A 118      40.257   7.750  -2.072  1.00  0.79           C  
ATOM   1795  O   LYS A 118      39.844   7.606  -3.222  1.00  0.79           O  
ATOM   1796  CB  LYS A 118      42.674   8.129  -1.627  1.00  0.79           C  
ATOM   1797  CG  LYS A 118      43.839   9.068  -1.596  1.00  0.79           C  
ATOM   1798  CD  LYS A 118      45.165   8.370  -1.336  1.00  0.79           C  
ATOM   1799  CE  LYS A 118      46.270   9.404  -1.286  1.00  0.79           C  
ATOM   1800  NZ  LYS A 118      47.579   8.861  -1.001  1.00  0.79           N  
ATOM   1801  H   LYS A 118      41.602   9.430   0.280  1.00  0.79           H  
ATOM   1802  HA  LYS A 118      41.313   9.541  -2.544  1.00  0.79           H  
ATOM   1803 1HB  LYS A 118      42.707   7.528  -0.716  1.00  0.79           H  
ATOM   1804 2HB  LYS A 118      42.819   7.448  -2.466  1.00  0.79           H  
ATOM   1805 1HG  LYS A 118      43.917   9.473  -2.585  1.00  0.79           H  
ATOM   1806 2HG  LYS A 118      43.684   9.877  -0.899  1.00  0.79           H  
ATOM   1807 1HD  LYS A 118      45.125   7.825  -0.395  1.00  0.79           H  
ATOM   1808 2HD  LYS A 118      45.371   7.661  -2.145  1.00  0.79           H  
ATOM   1809 1HE  LYS A 118      46.315   9.871  -2.244  1.00  0.79           H  
ATOM   1810 2HE  LYS A 118      46.027  10.143  -0.529  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 118      48.277   9.642  -1.012  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 118      47.585   8.414  -0.104  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 118      47.797   8.199  -1.723  1.00  0.79           H  
ATOM   1814  N   ASP A 119      39.769   7.038  -1.059  1.00  0.76           N  
ATOM   1815  CA  ASP A 119      38.785   6.017  -1.346  1.00  0.76           C  
ATOM   1816  C   ASP A 119      37.441   6.652  -1.694  1.00  0.76           C  
ATOM   1817  O   ASP A 119      36.787   6.243  -2.661  1.00  0.76           O  
ATOM   1818  CB  ASP A 119      38.629   5.064  -0.164  1.00  0.76           C  
ATOM   1819  CG  ASP A 119      37.957   3.758  -0.590  1.00  0.76           C  
ATOM   1820  OD1 ASP A 119      38.573   3.029  -1.357  1.00  0.76           O  
ATOM   1821  OD2 ASP A 119      36.841   3.506  -0.209  1.00  0.76           O  
ATOM   1822  H   ASP A 119      40.130   7.158  -0.110  1.00  0.76           H  
ATOM   1823  HA  ASP A 119      39.116   5.449  -2.208  1.00  0.76           H  
ATOM   1824 1HB  ASP A 119      39.613   4.851   0.266  1.00  0.76           H  
ATOM   1825 2HB  ASP A 119      38.029   5.546   0.613  1.00  0.76           H  
ATOM   1826  N   LEU A 120      37.030   7.687  -0.951  1.00  0.73           N  
ATOM   1827  CA  LEU A 120      35.751   8.318  -1.246  1.00  0.73           C  
ATOM   1828  C   LEU A 120      35.788   8.936  -2.635  1.00  0.73           C  
ATOM   1829  O   LEU A 120      34.823   8.821  -3.394  1.00  0.73           O  
ATOM   1830  CB  LEU A 120      35.431   9.400  -0.203  1.00  0.73           C  
ATOM   1831  CG  LEU A 120      35.091   8.899   1.221  1.00  0.73           C  
ATOM   1832  CD1 LEU A 120      35.039  10.066   2.149  1.00  0.73           C  
ATOM   1833  CD2 LEU A 120      33.749   8.196   1.213  1.00  0.73           C  
ATOM   1834  H   LEU A 120      37.592   8.009  -0.164  1.00  0.73           H  
ATOM   1835  HA  LEU A 120      34.974   7.555  -1.219  1.00  0.73           H  
ATOM   1836 1HB  LEU A 120      36.302  10.053  -0.118  1.00  0.73           H  
ATOM   1837 2HB  LEU A 120      34.592   9.994  -0.560  1.00  0.73           H  
ATOM   1838  HG  LEU A 120      35.863   8.212   1.563  1.00  0.73           H  
ATOM   1839 1HD1 LEU A 120      34.805   9.714   3.139  1.00  0.73           H  
ATOM   1840 2HD1 LEU A 120      36.008  10.566   2.157  1.00  0.73           H  
ATOM   1841 3HD1 LEU A 120      34.277  10.747   1.815  1.00  0.73           H  
ATOM   1842 1HD2 LEU A 120      33.511   7.850   2.220  1.00  0.73           H  
ATOM   1843 2HD2 LEU A 120      32.979   8.892   0.878  1.00  0.73           H  
ATOM   1844 3HD2 LEU A 120      33.796   7.341   0.535  1.00  0.73           H  
ATOM   1845  N   MET A 121      36.917   9.556  -2.989  1.00  0.71           N  
ATOM   1846  CA  MET A 121      37.071  10.164  -4.295  1.00  0.71           C  
ATOM   1847  C   MET A 121      37.039   9.122  -5.393  1.00  0.71           C  
ATOM   1848  O   MET A 121      36.353   9.313  -6.392  1.00  0.71           O  
ATOM   1849  CB  MET A 121      38.343  10.964  -4.414  1.00  0.71           C  
ATOM   1850  CG  MET A 121      38.420  11.671  -5.741  1.00  0.71           C  
ATOM   1851  SD  MET A 121      39.860  12.625  -5.938  1.00  0.71           S  
ATOM   1852  CE  MET A 121      39.454  13.498  -7.380  1.00  0.71           C  
ATOM   1853  H   MET A 121      37.683   9.622  -2.328  1.00  0.71           H  
ATOM   1854  HA  MET A 121      36.233  10.839  -4.454  1.00  0.71           H  
ATOM   1855 1HB  MET A 121      38.397  11.698  -3.611  1.00  0.71           H  
ATOM   1856 2HB  MET A 121      39.203  10.300  -4.314  1.00  0.71           H  
ATOM   1857 1HG  MET A 121      38.399  10.923  -6.524  1.00  0.71           H  
ATOM   1858 2HG  MET A 121      37.551  12.322  -5.866  1.00  0.71           H  
ATOM   1859 1HE  MET A 121      40.261  14.140  -7.631  1.00  0.71           H  
ATOM   1860 2HE  MET A 121      39.280  12.835  -8.185  1.00  0.71           H  
ATOM   1861 3HE  MET A 121      38.565  14.085  -7.199  1.00  0.71           H  
ATOM   1862  N   ARG A 122      37.756   8.002  -5.231  1.00  0.69           N  
ATOM   1863  CA  ARG A 122      37.711   6.991  -6.281  1.00  0.69           C  
ATOM   1864  C   ARG A 122      36.298   6.513  -6.507  1.00  0.69           C  
ATOM   1865  O   ARG A 122      35.840   6.395  -7.643  1.00  0.69           O  
ATOM   1866  CB  ARG A 122      38.544   5.767  -5.920  1.00  0.69           C  
ATOM   1867  CG  ARG A 122      40.037   5.872  -6.063  1.00  0.69           C  
ATOM   1868  CD  ARG A 122      40.643   4.525  -5.927  1.00  0.69           C  
ATOM   1869  NE  ARG A 122      40.534   4.030  -4.550  1.00  0.69           N  
ATOM   1870  CZ  ARG A 122      41.492   4.204  -3.606  1.00  0.69           C  
ATOM   1871  NH1 ARG A 122      42.619   4.784  -3.918  1.00  0.69           N  
ATOM   1872  NH2 ARG A 122      41.312   3.779  -2.362  1.00  0.69           N  
ATOM   1873  H   ARG A 122      38.337   7.854  -4.404  1.00  0.69           H  
ATOM   1874  HA  ARG A 122      38.093   7.430  -7.198  1.00  0.69           H  
ATOM   1875 1HB  ARG A 122      38.347   5.510  -4.876  1.00  0.69           H  
ATOM   1876 2HB  ARG A 122      38.215   4.923  -6.526  1.00  0.69           H  
ATOM   1877 1HG  ARG A 122      40.277   6.262  -7.049  1.00  0.69           H  
ATOM   1878 2HG  ARG A 122      40.449   6.508  -5.302  1.00  0.69           H  
ATOM   1879 1HD  ARG A 122      40.133   3.826  -6.585  1.00  0.69           H  
ATOM   1880 2HD  ARG A 122      41.699   4.573  -6.191  1.00  0.69           H  
ATOM   1881  HE  ARG A 122      39.671   3.577  -4.264  1.00  0.69           H  
ATOM   1882 1HH1 ARG A 122      42.814   5.100  -4.865  1.00  0.69           H  
ATOM   1883 2HH1 ARG A 122      43.360   4.883  -3.209  1.00  0.69           H  
ATOM   1884 1HH2 ARG A 122      40.421   3.335  -2.083  1.00  0.69           H  
ATOM   1885 2HH2 ARG A 122      42.065   3.926  -1.660  1.00  0.69           H  
ATOM   1886  N   GLN A 123      35.571   6.276  -5.432  1.00  0.67           N  
ATOM   1887  CA  GLN A 123      34.212   5.812  -5.581  1.00  0.67           C  
ATOM   1888  C   GLN A 123      33.289   6.865  -6.211  1.00  0.67           C  
ATOM   1889  O   GLN A 123      32.468   6.548  -7.078  1.00  0.67           O  
ATOM   1890  CB  GLN A 123      33.696   5.378  -4.240  1.00  0.67           C  
ATOM   1891  CG  GLN A 123      34.300   4.090  -3.657  1.00  0.67           C  
ATOM   1892  CD  GLN A 123      33.567   3.783  -2.405  1.00  0.67           C  
ATOM   1893  OE1 GLN A 123      32.343   3.637  -2.547  1.00  0.67           O  
ATOM   1894  NE2 GLN A 123      34.201   3.690  -1.230  1.00  0.67           N  
ATOM   1895  H   GLN A 123      35.972   6.391  -4.496  1.00  0.67           H  
ATOM   1896  HA  GLN A 123      34.219   4.943  -6.235  1.00  0.67           H  
ATOM   1897 1HB  GLN A 123      33.996   6.152  -3.540  1.00  0.67           H  
ATOM   1898 2HB  GLN A 123      32.636   5.351  -4.238  1.00  0.67           H  
ATOM   1899 1HG  GLN A 123      34.175   3.270  -4.361  1.00  0.67           H  
ATOM   1900 2HG  GLN A 123      35.355   4.246  -3.422  1.00  0.67           H  
ATOM   1901 1HE2 GLN A 123      33.705   3.511  -0.357  1.00  0.67           H  
ATOM   1902 2HE2 GLN A 123      35.222   3.778  -1.139  1.00  0.67           H  
ATOM   1903  N   PHE A 124      33.494   8.130  -5.848  1.00  0.66           N  
ATOM   1904  CA  PHE A 124      32.701   9.248  -6.345  1.00  0.66           C  
ATOM   1905  C   PHE A 124      32.925   9.369  -7.845  1.00  0.66           C  
ATOM   1906  O   PHE A 124      31.969   9.464  -8.622  1.00  0.66           O  
ATOM   1907  CB  PHE A 124      33.154  10.518  -5.621  1.00  0.66           C  
ATOM   1908  CG  PHE A 124      32.481  11.775  -5.913  1.00  0.66           C  
ATOM   1909  CD1 PHE A 124      31.526  11.887  -6.872  1.00  0.66           C  
ATOM   1910  CD2 PHE A 124      32.834  12.888  -5.184  1.00  0.66           C  
ATOM   1911  CE1 PHE A 124      30.916  13.086  -7.085  1.00  0.66           C  
ATOM   1912  CE2 PHE A 124      32.242  14.074  -5.403  1.00  0.66           C  
ATOM   1913  CZ  PHE A 124      31.277  14.181  -6.345  1.00  0.66           C  
ATOM   1914  H   PHE A 124      34.196   8.333  -5.137  1.00  0.66           H  
ATOM   1915  HA  PHE A 124      31.646   9.057  -6.149  1.00  0.66           H  
ATOM   1916 1HB  PHE A 124      33.074  10.346  -4.548  1.00  0.66           H  
ATOM   1917 2HB  PHE A 124      34.208  10.665  -5.828  1.00  0.66           H  
ATOM   1918  HD1 PHE A 124      31.245  11.011  -7.454  1.00  0.66           H  
ATOM   1919  HD2 PHE A 124      33.608  12.797  -4.419  1.00  0.66           H  
ATOM   1920  HE1 PHE A 124      30.146  13.165  -7.844  1.00  0.66           H  
ATOM   1921  HE2 PHE A 124      32.535  14.933  -4.824  1.00  0.66           H  
ATOM   1922  HZ  PHE A 124      30.803  15.135  -6.506  1.00  0.66           H  
ATOM   1923  N   LEU A 125      34.194   9.339  -8.248  1.00  0.65           N  
ATOM   1924  CA  LEU A 125      34.571   9.422  -9.644  1.00  0.65           C  
ATOM   1925  C   LEU A 125      34.038   8.245 -10.447  1.00  0.65           C  
ATOM   1926  O   LEU A 125      33.607   8.431 -11.581  1.00  0.65           O  
ATOM   1927  CB  LEU A 125      36.070   9.411  -9.771  1.00  0.65           C  
ATOM   1928  CG  LEU A 125      36.838  10.584  -9.306  1.00  0.65           C  
ATOM   1929  CD1 LEU A 125      38.281  10.183  -9.386  1.00  0.65           C  
ATOM   1930  CD2 LEU A 125      36.533  11.767 -10.155  1.00  0.65           C  
ATOM   1931  H   LEU A 125      34.932   9.254  -7.551  1.00  0.65           H  
ATOM   1932  HA  LEU A 125      34.172  10.346 -10.056  1.00  0.65           H  
ATOM   1933 1HB  LEU A 125      36.418   8.590  -9.180  1.00  0.65           H  
ATOM   1934 2HB  LEU A 125      36.326   9.231 -10.812  1.00  0.65           H  
ATOM   1935  HG  LEU A 125      36.595  10.821  -8.278  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 125      38.914  10.964  -9.068  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 125      38.436   9.320  -8.751  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 125      38.519   9.926 -10.403  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 125      37.127  12.612  -9.815  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 125      36.778  11.536 -11.177  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 125      35.474  12.011 -10.080  1.00  0.65           H  
ATOM   1942  N   ARG A 126      34.048   7.031  -9.870  1.00  0.65           N  
ATOM   1943  CA  ARG A 126      33.504   5.867 -10.568  1.00  0.65           C  
ATOM   1944  C   ARG A 126      32.009   6.057 -10.787  1.00  0.65           C  
ATOM   1945  O   ARG A 126      31.481   5.750 -11.862  1.00  0.65           O  
ATOM   1946  CB  ARG A 126      33.788   4.588  -9.789  1.00  0.65           C  
ATOM   1947  CG  ARG A 126      35.242   4.156  -9.826  1.00  0.65           C  
ATOM   1948  CD  ARG A 126      35.520   3.036  -8.918  1.00  0.65           C  
ATOM   1949  NE  ARG A 126      36.919   2.641  -8.973  1.00  0.65           N  
ATOM   1950  CZ  ARG A 126      37.512   1.805  -8.102  1.00  0.65           C  
ATOM   1951  NH1 ARG A 126      36.818   1.290  -7.111  1.00  0.65           N  
ATOM   1952  NH2 ARG A 126      38.790   1.501  -8.244  1.00  0.65           N  
ATOM   1953  H   ARG A 126      34.454   6.906  -8.941  1.00  0.65           H  
ATOM   1954  HA  ARG A 126      33.986   5.785 -11.540  1.00  0.65           H  
ATOM   1955 1HB  ARG A 126      33.506   4.725  -8.745  1.00  0.65           H  
ATOM   1956 2HB  ARG A 126      33.190   3.774 -10.187  1.00  0.65           H  
ATOM   1957 1HG  ARG A 126      35.486   3.830 -10.836  1.00  0.65           H  
ATOM   1958 2HG  ARG A 126      35.875   4.977  -9.564  1.00  0.65           H  
ATOM   1959 1HD  ARG A 126      35.291   3.341  -7.896  1.00  0.65           H  
ATOM   1960 2HD  ARG A 126      34.909   2.178  -9.190  1.00  0.65           H  
ATOM   1961  HE  ARG A 126      37.483   3.017  -9.724  1.00  0.65           H  
ATOM   1962 1HH1 ARG A 126      35.838   1.524  -7.005  1.00  0.65           H  
ATOM   1963 2HH1 ARG A 126      37.261   0.659  -6.458  1.00  0.65           H  
ATOM   1964 1HH2 ARG A 126      39.322   1.894  -9.008  1.00  0.65           H  
ATOM   1965 2HH2 ARG A 126      39.233   0.870  -7.592  1.00  0.65           H  
ATOM   1966  N   GLY A 127      31.339   6.640  -9.791  1.00  0.65           N  
ATOM   1967  CA  GLY A 127      29.924   6.956  -9.893  1.00  0.65           C  
ATOM   1968  C   GLY A 127      29.721   7.902 -11.071  1.00  0.65           C  
ATOM   1969  O   GLY A 127      28.888   7.653 -11.943  1.00  0.65           O  
ATOM   1970  H   GLY A 127      31.821   6.845  -8.916  1.00  0.65           H  
ATOM   1971 1HA  GLY A 127      29.347   6.043 -10.034  1.00  0.65           H  
ATOM   1972 2HA  GLY A 127      29.587   7.426  -8.967  1.00  0.65           H  
ATOM   1973  N   LEU A 128      30.503   8.984 -11.106  1.00  0.67           N  
ATOM   1974  CA  LEU A 128      30.403   9.969 -12.177  1.00  0.67           C  
ATOM   1975  C   LEU A 128      30.803   9.436 -13.552  1.00  0.67           C  
ATOM   1976  O   LEU A 128      30.196   9.807 -14.558  1.00  0.67           O  
ATOM   1977  CB  LEU A 128      31.278  11.176 -11.876  1.00  0.67           C  
ATOM   1978  CG  LEU A 128      30.855  11.990 -10.733  1.00  0.67           C  
ATOM   1979  CD1 LEU A 128      31.839  13.045 -10.548  1.00  0.67           C  
ATOM   1980  CD2 LEU A 128      29.487  12.519 -10.959  1.00  0.67           C  
ATOM   1981  H   LEU A 128      31.171   9.128 -10.347  1.00  0.67           H  
ATOM   1982  HA  LEU A 128      29.368  10.297 -12.229  1.00  0.67           H  
ATOM   1983 1HB  LEU A 128      32.290  10.824 -11.678  1.00  0.67           H  
ATOM   1984 2HB  LEU A 128      31.306  11.818 -12.757  1.00  0.67           H  
ATOM   1985  HG  LEU A 128      30.849  11.378  -9.842  1.00  0.67           H  
ATOM   1986 1HD1 LEU A 128      31.549  13.642  -9.710  1.00  0.67           H  
ATOM   1987 2HD1 LEU A 128      32.811  12.589 -10.371  1.00  0.67           H  
ATOM   1988 3HD1 LEU A 128      31.882  13.671 -11.438  1.00  0.67           H  
ATOM   1989 1HD2 LEU A 128      29.182  13.084 -10.104  1.00  0.67           H  
ATOM   1990 2HD2 LEU A 128      29.460  13.148 -11.853  1.00  0.67           H  
ATOM   1991 3HD2 LEU A 128      28.835  11.689 -11.081  1.00  0.67           H  
ATOM   1992  N   ASP A 129      31.805   8.554 -13.614  1.00  0.69           N  
ATOM   1993  CA  ASP A 129      32.253   7.999 -14.890  1.00  0.69           C  
ATOM   1994  C   ASP A 129      31.092   7.223 -15.480  1.00  0.69           C  
ATOM   1995  O   ASP A 129      30.762   7.366 -16.658  1.00  0.69           O  
ATOM   1996  CB  ASP A 129      33.487   7.099 -14.701  1.00  0.69           C  
ATOM   1997  CG  ASP A 129      34.110   6.617 -16.014  1.00  0.69           C  
ATOM   1998  OD1 ASP A 129      34.545   7.451 -16.782  1.00  0.69           O  
ATOM   1999  OD2 ASP A 129      34.172   5.429 -16.231  1.00  0.69           O  
ATOM   2000  H   ASP A 129      32.287   8.286 -12.765  1.00  0.69           H  
ATOM   2001  HA  ASP A 129      32.508   8.815 -15.563  1.00  0.69           H  
ATOM   2002 1HB  ASP A 129      34.243   7.641 -14.128  1.00  0.69           H  
ATOM   2003 2HB  ASP A 129      33.205   6.230 -14.107  1.00  0.69           H  
ATOM   2004  N   PHE A 130      30.447   6.435 -14.632  1.00  0.72           N  
ATOM   2005  CA  PHE A 130      29.264   5.690 -14.997  1.00  0.72           C  
ATOM   2006  C   PHE A 130      28.151   6.618 -15.466  1.00  0.72           C  
ATOM   2007  O   PHE A 130      27.564   6.393 -16.532  1.00  0.72           O  
ATOM   2008  CB  PHE A 130      28.846   4.818 -13.836  1.00  0.72           C  
ATOM   2009  CG  PHE A 130      27.567   4.138 -13.976  1.00  0.72           C  
ATOM   2010  CD1 PHE A 130      27.402   3.043 -14.792  1.00  0.72           C  
ATOM   2011  CD2 PHE A 130      26.523   4.575 -13.232  1.00  0.72           C  
ATOM   2012  CE1 PHE A 130      26.182   2.422 -14.860  1.00  0.72           C  
ATOM   2013  CE2 PHE A 130      25.310   3.957 -13.278  1.00  0.72           C  
ATOM   2014  CZ  PHE A 130      25.128   2.891 -14.093  1.00  0.72           C  
ATOM   2015  H   PHE A 130      30.790   6.348 -13.675  1.00  0.72           H  
ATOM   2016  HA  PHE A 130      29.522   5.031 -15.825  1.00  0.72           H  
ATOM   2017 1HB  PHE A 130      29.611   4.072 -13.685  1.00  0.72           H  
ATOM   2018 2HB  PHE A 130      28.811   5.409 -12.930  1.00  0.72           H  
ATOM   2019  HD1 PHE A 130      28.244   2.681 -15.383  1.00  0.72           H  
ATOM   2020  HD2 PHE A 130      26.697   5.428 -12.593  1.00  0.72           H  
ATOM   2021  HE1 PHE A 130      26.054   1.567 -15.515  1.00  0.72           H  
ATOM   2022  HE2 PHE A 130      24.491   4.309 -12.662  1.00  0.72           H  
ATOM   2023  HZ  PHE A 130      24.158   2.416 -14.127  1.00  0.72           H  
ATOM   2024  N   LEU A 131      27.857   7.674 -14.702  1.00  0.76           N  
ATOM   2025  CA  LEU A 131      26.777   8.550 -15.126  1.00  0.76           C  
ATOM   2026  C   LEU A 131      27.105   9.157 -16.493  1.00  0.76           C  
ATOM   2027  O   LEU A 131      26.256   9.186 -17.379  1.00  0.76           O  
ATOM   2028  CB  LEU A 131      26.576   9.708 -14.132  1.00  0.76           C  
ATOM   2029  CG  LEU A 131      26.074   9.350 -12.753  1.00  0.76           C  
ATOM   2030  CD1 LEU A 131      26.002  10.611 -11.924  1.00  0.76           C  
ATOM   2031  CD2 LEU A 131      24.799   8.653 -12.871  1.00  0.76           C  
ATOM   2032  H   LEU A 131      28.355   7.835 -13.825  1.00  0.76           H  
ATOM   2033  HA  LEU A 131      25.861   7.965 -15.207  1.00  0.76           H  
ATOM   2034 1HB  LEU A 131      27.530  10.222 -14.013  1.00  0.76           H  
ATOM   2035 2HB  LEU A 131      25.868  10.413 -14.571  1.00  0.76           H  
ATOM   2036  HG  LEU A 131      26.777   8.693 -12.274  1.00  0.76           H  
ATOM   2037 1HD1 LEU A 131      25.672  10.373 -10.915  1.00  0.76           H  
ATOM   2038 2HD1 LEU A 131      26.966  11.053 -11.889  1.00  0.76           H  
ATOM   2039 3HD1 LEU A 131      25.308  11.312 -12.385  1.00  0.76           H  
ATOM   2040 1HD2 LEU A 131      24.439   8.368 -11.885  1.00  0.76           H  
ATOM   2041 2HD2 LEU A 131      24.068   9.293 -13.361  1.00  0.76           H  
ATOM   2042 3HD2 LEU A 131      24.976   7.775 -13.460  1.00  0.76           H  
ATOM   2043  N   HIS A 132      28.367   9.547 -16.701  1.00  0.80           N  
ATOM   2044  CA  HIS A 132      28.812  10.128 -17.966  1.00  0.80           C  
ATOM   2045  C   HIS A 132      28.597   9.114 -19.097  1.00  0.80           C  
ATOM   2046  O   HIS A 132      28.075   9.447 -20.166  1.00  0.80           O  
ATOM   2047  CB  HIS A 132      30.288  10.564 -17.870  1.00  0.80           C  
ATOM   2048  CG  HIS A 132      30.832  11.268 -19.092  1.00  0.80           C  
ATOM   2049  ND1 HIS A 132      32.187  11.541 -19.257  1.00  0.80           N  
ATOM   2050  CD2 HIS A 132      30.216  11.762 -20.191  1.00  0.80           C  
ATOM   2051  CE1 HIS A 132      32.370  12.167 -20.403  1.00  0.80           C  
ATOM   2052  NE2 HIS A 132      31.196  12.312 -20.991  1.00  0.80           N  
ATOM   2053  H   HIS A 132      29.035   9.482 -15.937  1.00  0.80           H  
ATOM   2054  HA  HIS A 132      28.217  11.013 -18.190  1.00  0.80           H  
ATOM   2055 1HB  HIS A 132      30.417  11.210 -17.002  1.00  0.80           H  
ATOM   2056 2HB  HIS A 132      30.905   9.687 -17.702  1.00  0.80           H  
ATOM   2057  HD2 HIS A 132      29.144  11.734 -20.401  1.00  0.80           H  
ATOM   2058  HE1 HIS A 132      33.328  12.505 -20.793  1.00  0.80           H  
ATOM   2059  HE2 HIS A 132      31.035  12.757 -21.887  1.00  0.80           H  
ATOM   2060  N   ALA A 133      28.991   7.860 -18.854  1.00  0.84           N  
ATOM   2061  CA  ALA A 133      28.869   6.765 -19.814  1.00  0.84           C  
ATOM   2062  C   ALA A 133      27.408   6.543 -20.238  1.00  0.84           C  
ATOM   2063  O   ALA A 133      27.136   6.160 -21.378  1.00  0.84           O  
ATOM   2064  CB  ALA A 133      29.452   5.490 -19.221  1.00  0.84           C  
ATOM   2065  H   ALA A 133      29.426   7.654 -17.955  1.00  0.84           H  
ATOM   2066  HA  ALA A 133      29.440   7.034 -20.702  1.00  0.84           H  
ATOM   2067 1HB  ALA A 133      29.394   4.686 -19.950  1.00  0.84           H  
ATOM   2068 2HB  ALA A 133      30.496   5.665 -18.947  1.00  0.84           H  
ATOM   2069 3HB  ALA A 133      28.890   5.213 -18.335  1.00  0.84           H  
ATOM   2070  N   ASN A 134      26.467   6.843 -19.337  1.00  0.87           N  
ATOM   2071  CA  ASN A 134      25.038   6.680 -19.603  1.00  0.87           C  
ATOM   2072  C   ASN A 134      24.401   7.953 -20.144  1.00  0.87           C  
ATOM   2073  O   ASN A 134      23.179   8.040 -20.249  1.00  0.87           O  
ATOM   2074  CB  ASN A 134      24.299   6.251 -18.359  1.00  0.87           C  
ATOM   2075  CG  ASN A 134      24.568   4.879 -17.983  1.00  0.87           C  
ATOM   2076  OD1 ASN A 134      24.025   3.951 -18.583  1.00  0.87           O  
ATOM   2077  ND2 ASN A 134      25.403   4.707 -17.023  1.00  0.87           N  
ATOM   2078  H   ASN A 134      26.764   7.137 -18.403  1.00  0.87           H  
ATOM   2079  HA  ASN A 134      24.919   5.911 -20.363  1.00  0.87           H  
ATOM   2080 1HB  ASN A 134      24.587   6.904 -17.529  1.00  0.87           H  
ATOM   2081 2HB  ASN A 134      23.226   6.367 -18.515  1.00  0.87           H  
ATOM   2082 1HD2 ASN A 134      25.642   3.785 -16.727  1.00  0.87           H  
ATOM   2083 2HD2 ASN A 134      25.842   5.507 -16.583  1.00  0.87           H  
ATOM   2084  N   CYS A 135      25.243   8.898 -20.554  1.00  0.90           N  
ATOM   2085  CA  CYS A 135      24.886  10.182 -21.133  1.00  0.90           C  
ATOM   2086  C   CYS A 135      24.192  11.193 -20.219  1.00  0.90           C  
ATOM   2087  O   CYS A 135      24.124  12.297 -20.746  1.00  0.90           O  
ATOM   2088  CB  CYS A 135      24.022   9.977 -22.366  1.00  0.90           C  
ATOM   2089  SG  CYS A 135      24.784   8.937 -23.625  1.00  0.90           S  
ATOM   2090  H   CYS A 135      26.241   8.747 -20.424  1.00  0.90           H  
ATOM   2091  HA  CYS A 135      25.819  10.639 -21.466  1.00  0.90           H  
ATOM   2092 1HB  CYS A 135      23.061   9.561 -22.099  1.00  0.90           H  
ATOM   2093 2HB  CYS A 135      23.837  10.941 -22.825  1.00  0.90           H  
ATOM   2094  HG  CYS A 135      25.247   8.004 -22.795  1.00  0.90           H  
ATOM   2095  N   ILE A 136      24.649  11.106 -18.976  1.00  0.92           N  
ATOM   2096  CA  ILE A 136      23.908  11.698 -17.863  1.00  0.92           C  
ATOM   2097  C   ILE A 136      24.831  12.614 -17.066  1.00  0.92           C  
ATOM   2098  O   ILE A 136      25.962  12.246 -16.747  1.00  0.92           O  
ATOM   2099  CB  ILE A 136      23.247  10.654 -16.911  1.00  0.92           C  
ATOM   2100  CG1 ILE A 136      22.208   9.876 -17.641  1.00  0.92           C  
ATOM   2101  CG2 ILE A 136      22.614  11.333 -15.684  1.00  0.92           C  
ATOM   2102  CD1 ILE A 136      21.700   8.674 -16.924  1.00  0.92           C  
ATOM   2103  H   ILE A 136      25.609  11.401 -18.903  1.00  0.92           H  
ATOM   2104  HA  ILE A 136      23.111  12.304 -18.274  1.00  0.92           H  
ATOM   2105  HB  ILE A 136      24.001   9.949 -16.573  1.00  0.92           H  
ATOM   2106 1HG1 ILE A 136      21.386  10.527 -17.795  1.00  0.92           H  
ATOM   2107 2HG1 ILE A 136      22.586   9.581 -18.579  1.00  0.92           H  
ATOM   2108 1HG2 ILE A 136      22.167  10.577 -15.042  1.00  0.92           H  
ATOM   2109 2HG2 ILE A 136      23.375  11.871 -15.122  1.00  0.92           H  
ATOM   2110 3HG2 ILE A 136      21.842  12.035 -16.017  1.00  0.92           H  
ATOM   2111 1HD1 ILE A 136      20.939   8.196 -17.518  1.00  0.92           H  
ATOM   2112 2HD1 ILE A 136      22.512   7.996 -16.779  1.00  0.92           H  
ATOM   2113 3HD1 ILE A 136      21.280   8.961 -15.963  1.00  0.92           H  
ATOM   2114  N   VAL A 137      24.348  13.804 -16.751  1.00  0.92           N  
ATOM   2115  CA  VAL A 137      25.094  14.728 -15.905  1.00  0.92           C  
ATOM   2116  C   VAL A 137      24.285  14.924 -14.642  1.00  0.92           C  
ATOM   2117  O   VAL A 137      23.053  14.880 -14.674  1.00  0.92           O  
ATOM   2118  CB  VAL A 137      25.371  16.080 -16.591  1.00  0.92           C  
ATOM   2119  CG1 VAL A 137      26.284  15.911 -17.771  1.00  0.92           C  
ATOM   2120  CG2 VAL A 137      24.061  16.681 -17.060  1.00  0.92           C  
ATOM   2121  H   VAL A 137      23.422  14.052 -17.090  1.00  0.92           H  
ATOM   2122  HA  VAL A 137      26.054  14.284 -15.633  1.00  0.92           H  
ATOM   2123  HB  VAL A 137      25.850  16.728 -15.876  1.00  0.92           H  
ATOM   2124 1HG1 VAL A 137      26.476  16.882 -18.230  1.00  0.92           H  
ATOM   2125 2HG1 VAL A 137      27.211  15.482 -17.419  1.00  0.92           H  
ATOM   2126 3HG1 VAL A 137      25.824  15.251 -18.496  1.00  0.92           H  
ATOM   2127 1HG2 VAL A 137      24.253  17.643 -17.525  1.00  0.92           H  
ATOM   2128 2HG2 VAL A 137      23.601  16.016 -17.785  1.00  0.92           H  
ATOM   2129 3HG2 VAL A 137      23.400  16.806 -16.214  1.00  0.92           H  
ATOM   2130  N   HIS A 138      24.973  15.121 -13.527  1.00  0.91           N  
ATOM   2131  CA  HIS A 138      24.312  15.241 -12.232  1.00  0.91           C  
ATOM   2132  C   HIS A 138      23.716  16.639 -11.984  1.00  0.91           C  
ATOM   2133  O   HIS A 138      22.554  16.755 -11.597  1.00  0.91           O  
ATOM   2134  CB  HIS A 138      25.278  14.833 -11.112  1.00  0.91           C  
ATOM   2135  CG  HIS A 138      24.612  14.770  -9.788  1.00  0.91           C  
ATOM   2136  ND1 HIS A 138      24.375  15.882  -9.019  1.00  0.91           N  
ATOM   2137  CD2 HIS A 138      24.101  13.709  -9.097  1.00  0.91           C  
ATOM   2138  CE1 HIS A 138      23.734  15.508  -7.904  1.00  0.91           C  
ATOM   2139  NE2 HIS A 138      23.562  14.203  -7.934  1.00  0.91           N  
ATOM   2140  H   HIS A 138      25.995  15.192 -13.579  1.00  0.91           H  
ATOM   2141  HA  HIS A 138      23.482  14.538 -12.200  1.00  0.91           H  
ATOM   2142 1HB  HIS A 138      25.711  13.856 -11.334  1.00  0.91           H  
ATOM   2143 2HB  HIS A 138      26.099  15.548 -11.060  1.00  0.91           H  
ATOM   2144  HD2 HIS A 138      24.107  12.667  -9.412  1.00  0.91           H  
ATOM   2145  HE1 HIS A 138      23.402  16.162  -7.098  1.00  0.91           H  
ATOM   2146  HE2 HIS A 138      23.083  13.653  -7.197  1.00  0.91           H  
ATOM   2147  N   ARG A 139      24.531  17.686 -12.180  1.00  0.88           N  
ATOM   2148  CA  ARG A 139      24.176  19.113 -11.981  1.00  0.88           C  
ATOM   2149  C   ARG A 139      23.932  19.627 -10.549  1.00  0.88           C  
ATOM   2150  O   ARG A 139      23.569  20.786 -10.388  1.00  0.88           O  
ATOM   2151  CB  ARG A 139      22.932  19.497 -12.787  1.00  0.88           C  
ATOM   2152  CG  ARG A 139      23.046  19.346 -14.292  1.00  0.88           C  
ATOM   2153  CD  ARG A 139      21.799  19.749 -14.998  1.00  0.88           C  
ATOM   2154  NE  ARG A 139      21.785  19.289 -16.380  1.00  0.88           N  
ATOM   2155  CZ  ARG A 139      22.185  19.991 -17.445  1.00  0.88           C  
ATOM   2156  NH1 ARG A 139      22.573  21.175 -17.281  1.00  0.88           N  
ATOM   2157  NH2 ARG A 139      22.176  19.478 -18.663  1.00  0.88           N  
ATOM   2158  H   ARG A 139      25.496  17.498 -12.491  1.00  0.88           H  
ATOM   2159  HA  ARG A 139      24.994  19.695 -12.373  1.00  0.88           H  
ATOM   2160 1HB  ARG A 139      22.060  18.937 -12.457  1.00  0.88           H  
ATOM   2161 2HB  ARG A 139      22.711  20.549 -12.598  1.00  0.88           H  
ATOM   2162 1HG  ARG A 139      23.828  19.981 -14.648  1.00  0.88           H  
ATOM   2163 2HG  ARG A 139      23.274  18.314 -14.527  1.00  0.88           H  
ATOM   2164 1HD  ARG A 139      20.944  19.353 -14.501  1.00  0.88           H  
ATOM   2165 2HD  ARG A 139      21.735  20.834 -15.004  1.00  0.88           H  
ATOM   2166  HE  ARG A 139      21.480  18.346 -16.531  1.00  0.88           H  
ATOM   2167 1HH1 ARG A 139      22.578  21.570 -16.356  1.00  0.88           H  
ATOM   2168 2HH1 ARG A 139      22.868  21.723 -18.072  1.00  0.88           H  
ATOM   2169 1HH2 ARG A 139      21.862  18.534 -18.819  1.00  0.88           H  
ATOM   2170 2HH2 ARG A 139      22.485  20.034 -19.448  1.00  0.88           H  
ATOM   2171  N   ASP A 140      24.181  18.845  -9.498  1.00  0.85           N  
ATOM   2172  CA  ASP A 140      24.127  19.429  -8.152  1.00  0.85           C  
ATOM   2173  C   ASP A 140      25.013  18.653  -7.196  1.00  0.85           C  
ATOM   2174  O   ASP A 140      24.613  18.309  -6.086  1.00  0.85           O  
ATOM   2175  CB  ASP A 140      22.704  19.514  -7.588  1.00  0.85           C  
ATOM   2176  CG  ASP A 140      22.604  20.447  -6.280  1.00  0.85           C  
ATOM   2177  OD1 ASP A 140      23.395  21.406  -6.142  1.00  0.85           O  
ATOM   2178  OD2 ASP A 140      21.773  20.145  -5.422  1.00  0.85           O  
ATOM   2179  H   ASP A 140      24.402  17.852  -9.593  1.00  0.85           H  
ATOM   2180  HA  ASP A 140      24.514  20.442  -8.205  1.00  0.85           H  
ATOM   2181 1HB  ASP A 140      22.052  19.941  -8.353  1.00  0.85           H  
ATOM   2182 2HB  ASP A 140      22.332  18.515  -7.357  1.00  0.85           H  
ATOM   2183  N   LEU A 141      26.222  18.346  -7.608  1.00  0.81           N  
ATOM   2184  CA  LEU A 141      27.065  17.613  -6.690  1.00  0.81           C  
ATOM   2185  C   LEU A 141      27.436  18.505  -5.508  1.00  0.81           C  
ATOM   2186  O   LEU A 141      27.760  19.681  -5.671  1.00  0.81           O  
ATOM   2187  CB  LEU A 141      28.313  17.123  -7.408  1.00  0.81           C  
ATOM   2188  CG  LEU A 141      28.123  16.094  -8.465  1.00  0.81           C  
ATOM   2189  CD1 LEU A 141      29.433  15.936  -9.197  1.00  0.81           C  
ATOM   2190  CD2 LEU A 141      27.659  14.782  -7.816  1.00  0.81           C  
ATOM   2191  H   LEU A 141      26.549  18.626  -8.522  1.00  0.81           H  
ATOM   2192  HA  LEU A 141      26.513  16.751  -6.316  1.00  0.81           H  
ATOM   2193 1HB  LEU A 141      28.753  17.967  -7.892  1.00  0.81           H  
ATOM   2194 2HB  LEU A 141      29.013  16.738  -6.673  1.00  0.81           H  
ATOM   2195  HG  LEU A 141      27.377  16.429  -9.183  1.00  0.81           H  
ATOM   2196 1HD1 LEU A 141      29.318  15.225  -9.975  1.00  0.81           H  
ATOM   2197 2HD1 LEU A 141      29.704  16.885  -9.632  1.00  0.81           H  
ATOM   2198 3HD1 LEU A 141      30.213  15.623  -8.542  1.00  0.81           H  
ATOM   2199 1HD2 LEU A 141      27.522  14.017  -8.579  1.00  0.81           H  
ATOM   2200 2HD2 LEU A 141      28.389  14.449  -7.097  1.00  0.81           H  
ATOM   2201 3HD2 LEU A 141      26.712  14.950  -7.301  1.00  0.81           H  
ATOM   2202  N   LYS A 142      27.380  17.919  -4.332  1.00  0.78           N  
ATOM   2203  CA  LYS A 142      27.738  18.523  -3.057  1.00  0.78           C  
ATOM   2204  C   LYS A 142      27.742  17.385  -2.056  1.00  0.78           C  
ATOM   2205  O   LYS A 142      27.044  16.402  -2.281  1.00  0.78           O  
ATOM   2206  CB  LYS A 142      26.765  19.640  -2.652  1.00  0.78           C  
ATOM   2207  CG  LYS A 142      25.326  19.239  -2.518  1.00  0.78           C  
ATOM   2208  CD  LYS A 142      24.480  20.396  -1.969  1.00  0.78           C  
ATOM   2209  CE  LYS A 142      22.979  20.087  -2.050  1.00  0.78           C  
ATOM   2210  NZ  LYS A 142      22.141  21.088  -1.329  1.00  0.78           N  
ATOM   2211  H   LYS A 142      27.072  16.958  -4.325  1.00  0.78           H  
ATOM   2212  HA  LYS A 142      28.727  18.954  -3.150  1.00  0.78           H  
ATOM   2213 1HB  LYS A 142      27.061  20.085  -1.716  1.00  0.78           H  
ATOM   2214 2HB  LYS A 142      26.799  20.432  -3.402  1.00  0.78           H  
ATOM   2215 1HG  LYS A 142      24.946  18.981  -3.505  1.00  0.78           H  
ATOM   2216 2HG  LYS A 142      25.233  18.376  -1.877  1.00  0.78           H  
ATOM   2217 1HD  LYS A 142      24.744  20.586  -0.925  1.00  0.78           H  
ATOM   2218 2HD  LYS A 142      24.689  21.288  -2.545  1.00  0.78           H  
ATOM   2219 1HE  LYS A 142      22.697  20.102  -3.097  1.00  0.78           H  
ATOM   2220 2HE  LYS A 142      22.778  19.100  -1.649  1.00  0.78           H  
ATOM   2221 1HZ  LYS A 142      21.175  20.841  -1.437  1.00  0.78           H  
ATOM   2222 2HZ  LYS A 142      22.389  21.052  -0.328  1.00  0.78           H  
ATOM   2223 3HZ  LYS A 142      22.294  22.013  -1.695  1.00  0.78           H  
ATOM   2224  N   PRO A 143      28.437  17.458  -0.919  1.00  0.75           N  
ATOM   2225  CA  PRO A 143      28.443  16.422   0.092  1.00  0.75           C  
ATOM   2226  C   PRO A 143      27.035  15.999   0.535  1.00  0.75           C  
ATOM   2227  O   PRO A 143      26.796  14.835   0.819  1.00  0.75           O  
ATOM   2228  CB  PRO A 143      29.222  17.097   1.218  1.00  0.75           C  
ATOM   2229  CG  PRO A 143      30.117  18.073   0.524  1.00  0.75           C  
ATOM   2230  CD  PRO A 143      29.263  18.619  -0.585  1.00  0.75           C  
ATOM   2231  HA  PRO A 143      28.993  15.557  -0.294  1.00  0.75           H  
ATOM   2232 1HB  PRO A 143      28.534  17.588   1.901  1.00  0.75           H  
ATOM   2233 2HB  PRO A 143      29.776  16.348   1.800  1.00  0.75           H  
ATOM   2234 1HG  PRO A 143      30.434  18.857   1.229  1.00  0.75           H  
ATOM   2235 2HG  PRO A 143      31.028  17.582   0.172  1.00  0.75           H  
ATOM   2236 1HD  PRO A 143      28.644  19.436  -0.193  1.00  0.75           H  
ATOM   2237 2HD  PRO A 143      29.890  18.940  -1.382  1.00  0.75           H  
ATOM   2238  N   GLU A 144      26.076  16.920   0.515  1.00  0.74           N  
ATOM   2239  CA  GLU A 144      24.714  16.592   0.940  1.00  0.74           C  
ATOM   2240  C   GLU A 144      24.008  15.598  -0.004  1.00  0.74           C  
ATOM   2241  O   GLU A 144      23.054  14.928   0.397  1.00  0.74           O  
ATOM   2242  CB  GLU A 144      23.893  17.872   1.058  1.00  0.74           C  
ATOM   2243  CG  GLU A 144      24.344  18.825   2.178  1.00  0.74           C  
ATOM   2244  CD  GLU A 144      23.564  20.134   2.182  1.00  0.74           C  
ATOM   2245  OE1 GLU A 144      22.710  20.285   1.327  1.00  0.74           O  
ATOM   2246  OE2 GLU A 144      23.812  20.976   3.021  1.00  0.74           O  
ATOM   2247  H   GLU A 144      26.291  17.867   0.247  1.00  0.74           H  
ATOM   2248  HA  GLU A 144      24.772  16.130   1.928  1.00  0.74           H  
ATOM   2249 1HB  GLU A 144      23.959  18.408   0.143  1.00  0.74           H  
ATOM   2250 2HB  GLU A 144      22.845  17.623   1.222  1.00  0.74           H  
ATOM   2251 1HG  GLU A 144      24.214  18.327   3.139  1.00  0.74           H  
ATOM   2252 2HG  GLU A 144      25.406  19.038   2.049  1.00  0.74           H  
ATOM   2253  N   ASN A 145      24.442  15.550  -1.273  1.00  0.73           N  
ATOM   2254  CA  ASN A 145      23.855  14.676  -2.288  1.00  0.73           C  
ATOM   2255  C   ASN A 145      24.707  13.436  -2.521  1.00  0.73           C  
ATOM   2256  O   ASN A 145      24.500  12.691  -3.486  1.00  0.73           O  
ATOM   2257  CB  ASN A 145      23.649  15.408  -3.603  1.00  0.73           C  
ATOM   2258  CG  ASN A 145      22.540  16.465  -3.549  1.00  0.73           C  
ATOM   2259  OD1 ASN A 145      21.534  16.281  -2.851  1.00  0.73           O  
ATOM   2260  ND2 ASN A 145      22.700  17.527  -4.311  1.00  0.73           N  
ATOM   2261  H   ASN A 145      25.257  16.094  -1.540  1.00  0.73           H  
ATOM   2262  HA  ASN A 145      22.885  14.331  -1.930  1.00  0.73           H  
ATOM   2263 1HB  ASN A 145      24.583  15.903  -3.892  1.00  0.73           H  
ATOM   2264 2HB  ASN A 145      23.405  14.688  -4.388  1.00  0.73           H  
ATOM   2265 1HD2 ASN A 145      22.002  18.272  -4.402  1.00  0.73           H  
ATOM   2266 2HD2 ASN A 145      23.523  17.637  -4.875  1.00  0.73           H  
ATOM   2267  N   ILE A 146      25.699  13.241  -1.668  1.00  0.75           N  
ATOM   2268  CA  ILE A 146      26.582  12.099  -1.767  1.00  0.75           C  
ATOM   2269  C   ILE A 146      26.400  11.323  -0.490  1.00  0.75           C  
ATOM   2270  O   ILE A 146      26.543  11.887   0.587  1.00  0.75           O  
ATOM   2271  CB  ILE A 146      28.024  12.566  -1.945  1.00  0.75           C  
ATOM   2272  CG1 ILE A 146      28.134  13.395  -3.210  1.00  0.75           C  
ATOM   2273  CG2 ILE A 146      28.907  11.413  -2.003  1.00  0.75           C  
ATOM   2274  CD1 ILE A 146      29.410  14.104  -3.342  1.00  0.75           C  
ATOM   2275  H   ILE A 146      25.850  13.883  -0.891  1.00  0.75           H  
ATOM   2276  HA  ILE A 146      26.292  11.471  -2.608  1.00  0.75           H  
ATOM   2277  HB  ILE A 146      28.305  13.203  -1.110  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 146      28.012  12.751  -4.057  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 146      27.345  14.130  -3.224  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 146      29.936  11.735  -2.127  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 146      28.791  10.881  -1.070  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 146      28.620  10.773  -2.840  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 146      29.391  14.663  -4.268  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 146      29.539  14.784  -2.505  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 146      30.225  13.386  -3.356  1.00  0.75           H  
ATOM   2286  N   LEU A 147      26.014  10.071  -0.574  1.00  0.77           N  
ATOM   2287  CA  LEU A 147      25.692   9.389   0.658  1.00  0.77           C  
ATOM   2288  C   LEU A 147      26.751   8.362   1.029  1.00  0.77           C  
ATOM   2289  O   LEU A 147      27.324   7.728   0.158  1.00  0.77           O  
ATOM   2290  CB  LEU A 147      24.301   8.786   0.516  1.00  0.77           C  
ATOM   2291  CG  LEU A 147      23.196   9.749   0.069  1.00  0.77           C  
ATOM   2292  CD1 LEU A 147      21.905   8.970  -0.028  1.00  0.77           C  
ATOM   2293  CD2 LEU A 147      23.077  10.921   1.039  1.00  0.77           C  
ATOM   2294  H   LEU A 147      25.931   9.614  -1.475  1.00  0.77           H  
ATOM   2295  HA  LEU A 147      25.660  10.108   1.449  1.00  0.77           H  
ATOM   2296 1HB  LEU A 147      24.333   7.935  -0.163  1.00  0.77           H  
ATOM   2297 2HB  LEU A 147      23.990   8.471   1.496  1.00  0.77           H  
ATOM   2298  HG  LEU A 147      23.432  10.132  -0.926  1.00  0.77           H  
ATOM   2299 1HD1 LEU A 147      21.106   9.627  -0.373  1.00  0.77           H  
ATOM   2300 2HD1 LEU A 147      22.030   8.156  -0.724  1.00  0.77           H  
ATOM   2301 3HD1 LEU A 147      21.646   8.573   0.950  1.00  0.77           H  
ATOM   2302 1HD2 LEU A 147      22.287  11.595   0.702  1.00  0.77           H  
ATOM   2303 2HD2 LEU A 147      22.836  10.547   2.035  1.00  0.77           H  
ATOM   2304 3HD2 LEU A 147      24.010  11.468   1.075  1.00  0.77           H  
ATOM   2305  N   VAL A 148      27.006   8.189   2.324  1.00  0.80           N  
ATOM   2306  CA  VAL A 148      28.014   7.245   2.809  1.00  0.80           C  
ATOM   2307  C   VAL A 148      27.436   6.135   3.704  1.00  0.80           C  
ATOM   2308  O   VAL A 148      26.663   6.380   4.641  1.00  0.80           O  
ATOM   2309  CB  VAL A 148      29.097   8.012   3.607  1.00  0.80           C  
ATOM   2310  CG1 VAL A 148      30.153   7.052   4.138  1.00  0.80           C  
ATOM   2311  CG2 VAL A 148      29.754   9.073   2.726  1.00  0.80           C  
ATOM   2312  H   VAL A 148      26.497   8.731   3.008  1.00  0.80           H  
ATOM   2313  HA  VAL A 148      28.487   6.773   1.951  1.00  0.80           H  
ATOM   2314  HB  VAL A 148      28.624   8.498   4.467  1.00  0.80           H  
ATOM   2315 1HG1 VAL A 148      30.895   7.609   4.703  1.00  0.80           H  
ATOM   2316 2HG1 VAL A 148      29.690   6.316   4.786  1.00  0.80           H  
ATOM   2317 3HG1 VAL A 148      30.640   6.545   3.300  1.00  0.80           H  
ATOM   2318 1HG2 VAL A 148      30.498   9.606   3.314  1.00  0.80           H  
ATOM   2319 2HG2 VAL A 148      30.234   8.593   1.882  1.00  0.80           H  
ATOM   2320 3HG2 VAL A 148      29.003   9.774   2.370  1.00  0.80           H  
ATOM   2321  N   THR A 149      27.792   4.895   3.388  1.00  0.82           N  
ATOM   2322  CA  THR A 149      27.359   3.750   4.173  1.00  0.82           C  
ATOM   2323  C   THR A 149      28.364   3.446   5.287  1.00  0.82           C  
ATOM   2324  O   THR A 149      29.551   3.761   5.162  1.00  0.82           O  
ATOM   2325  CB  THR A 149      27.256   2.515   3.262  1.00  0.82           C  
ATOM   2326  OG1 THR A 149      28.552   2.282   2.713  1.00  0.82           O  
ATOM   2327  CG2 THR A 149      26.273   2.707   2.116  1.00  0.82           C  
ATOM   2328  H   THR A 149      28.397   4.741   2.582  1.00  0.82           H  
ATOM   2329  HA  THR A 149      26.389   3.962   4.616  1.00  0.82           H  
ATOM   2330  HB  THR A 149      26.957   1.654   3.857  1.00  0.82           H  
ATOM   2331  HG1 THR A 149      28.764   3.060   2.127  1.00  0.82           H  
ATOM   2332 1HG2 THR A 149      26.262   1.812   1.495  1.00  0.82           H  
ATOM   2333 2HG2 THR A 149      25.280   2.872   2.520  1.00  0.82           H  
ATOM   2334 3HG2 THR A 149      26.580   3.565   1.510  1.00  0.82           H  
ATOM   2335  N   SER A 150      27.933   2.714   6.319  1.00  0.83           N  
ATOM   2336  CA  SER A 150      28.825   2.251   7.383  1.00  0.83           C  
ATOM   2337  C   SER A 150      29.882   1.256   6.896  1.00  0.83           C  
ATOM   2338  O   SER A 150      30.881   1.017   7.571  1.00  0.83           O  
ATOM   2339  CB  SER A 150      28.002   1.663   8.513  1.00  0.83           C  
ATOM   2340  OG  SER A 150      27.264   0.565   8.078  1.00  0.83           O  
ATOM   2341  H   SER A 150      26.936   2.499   6.424  1.00  0.83           H  
ATOM   2342  HA  SER A 150      29.349   3.122   7.777  1.00  0.83           H  
ATOM   2343 1HB  SER A 150      28.668   1.357   9.317  1.00  0.83           H  
ATOM   2344 2HB  SER A 150      27.328   2.420   8.912  1.00  0.83           H  
ATOM   2345  HG  SER A 150      26.449   0.969   7.674  1.00  0.83           H  
ATOM   2346  N   GLY A 151      29.663   0.691   5.708  1.00  0.83           N  
ATOM   2347  CA  GLY A 151      30.588  -0.246   5.089  1.00  0.83           C  
ATOM   2348  C   GLY A 151      31.701   0.470   4.311  1.00  0.83           C  
ATOM   2349  O   GLY A 151      32.581  -0.178   3.743  1.00  0.83           O  
ATOM   2350  H   GLY A 151      28.814   0.933   5.222  1.00  0.83           H  
ATOM   2351 1HA  GLY A 151      31.030  -0.878   5.859  1.00  0.83           H  
ATOM   2352 2HA  GLY A 151      30.037  -0.901   4.416  1.00  0.83           H  
ATOM   2353  N   GLY A 152      31.665   1.809   4.283  1.00  0.81           N  
ATOM   2354  CA  GLY A 152      32.658   2.607   3.570  1.00  0.81           C  
ATOM   2355  C   GLY A 152      32.326   2.907   2.102  1.00  0.81           C  
ATOM   2356  O   GLY A 152      33.125   3.542   1.410  1.00  0.81           O  
ATOM   2357  H   GLY A 152      30.918   2.312   4.763  1.00  0.81           H  
ATOM   2358 1HA  GLY A 152      32.781   3.550   4.102  1.00  0.81           H  
ATOM   2359 2HA  GLY A 152      33.619   2.100   3.620  1.00  0.81           H  
ATOM   2360  N   THR A 153      31.167   2.464   1.622  1.00  0.79           N  
ATOM   2361  CA  THR A 153      30.775   2.737   0.239  1.00  0.79           C  
ATOM   2362  C   THR A 153      30.093   4.096   0.151  1.00  0.79           C  
ATOM   2363  O   THR A 153      29.249   4.424   0.992  1.00  0.79           O  
ATOM   2364  CB  THR A 153      29.850   1.652  -0.354  1.00  0.79           C  
ATOM   2365  OG1 THR A 153      30.535   0.390  -0.370  1.00  0.79           O  
ATOM   2366  CG2 THR A 153      29.417   2.016  -1.805  1.00  0.79           C  
ATOM   2367  H   THR A 153      30.549   1.938   2.230  1.00  0.79           H  
ATOM   2368  HA  THR A 153      31.669   2.765  -0.368  1.00  0.79           H  
ATOM   2369  HB  THR A 153      28.960   1.561   0.261  1.00  0.79           H  
ATOM   2370  HG1 THR A 153      31.350   0.476  -0.871  1.00  0.79           H  
ATOM   2371 1HG2 THR A 153      28.768   1.239  -2.200  1.00  0.79           H  
ATOM   2372 2HG2 THR A 153      28.880   2.957  -1.814  1.00  0.79           H  
ATOM   2373 3HG2 THR A 153      30.294   2.102  -2.440  1.00  0.79           H  
ATOM   2374  N   VAL A 154      30.457   4.884  -0.858  1.00  0.77           N  
ATOM   2375  CA  VAL A 154      29.839   6.196  -1.061  1.00  0.77           C  
ATOM   2376  C   VAL A 154      29.059   6.189  -2.377  1.00  0.77           C  
ATOM   2377  O   VAL A 154      29.508   5.626  -3.373  1.00  0.77           O  
ATOM   2378  CB  VAL A 154      30.894   7.325  -1.034  1.00  0.77           C  
ATOM   2379  CG1 VAL A 154      31.876   7.139  -2.080  1.00  0.77           C  
ATOM   2380  CG2 VAL A 154      30.254   8.625  -1.180  1.00  0.77           C  
ATOM   2381  H   VAL A 154      31.167   4.537  -1.499  1.00  0.77           H  
ATOM   2382  HA  VAL A 154      29.149   6.370  -0.250  1.00  0.77           H  
ATOM   2383  HB  VAL A 154      31.405   7.285  -0.086  1.00  0.77           H  
ATOM   2384 1HG1 VAL A 154      32.628   7.928  -2.035  1.00  0.77           H  
ATOM   2385 2HG1 VAL A 154      32.337   6.192  -1.916  1.00  0.77           H  
ATOM   2386 3HG1 VAL A 154      31.388   7.161  -3.056  1.00  0.77           H  
ATOM   2387 1HG2 VAL A 154      31.010   9.406  -1.132  1.00  0.77           H  
ATOM   2388 2HG2 VAL A 154      29.747   8.668  -2.139  1.00  0.77           H  
ATOM   2389 3HG2 VAL A 154      29.537   8.765  -0.381  1.00  0.77           H  
ATOM   2390  N   LYS A 155      27.858   6.766  -2.360  1.00  0.77           N  
ATOM   2391  CA  LYS A 155      26.979   6.725  -3.515  1.00  0.77           C  
ATOM   2392  C   LYS A 155      26.411   8.084  -3.931  1.00  0.77           C  
ATOM   2393  O   LYS A 155      26.133   8.943  -3.097  1.00  0.77           O  
ATOM   2394  CB  LYS A 155      25.828   5.791  -3.183  1.00  0.77           C  
ATOM   2395  CG  LYS A 155      26.234   4.372  -2.876  1.00  0.77           C  
ATOM   2396  CD  LYS A 155      25.051   3.488  -2.594  1.00  0.77           C  
ATOM   2397  CE  LYS A 155      25.507   2.086  -2.245  1.00  0.77           C  
ATOM   2398  NZ  LYS A 155      24.382   1.206  -1.914  1.00  0.77           N  
ATOM   2399  H   LYS A 155      27.556   7.219  -1.509  1.00  0.77           H  
ATOM   2400  HA  LYS A 155      27.545   6.331  -4.349  1.00  0.77           H  
ATOM   2401 1HB  LYS A 155      25.268   6.184  -2.333  1.00  0.77           H  
ATOM   2402 2HB  LYS A 155      25.164   5.746  -4.038  1.00  0.77           H  
ATOM   2403 1HG  LYS A 155      26.784   3.965  -3.713  1.00  0.77           H  
ATOM   2404 2HG  LYS A 155      26.876   4.360  -2.002  1.00  0.77           H  
ATOM   2405 1HD  LYS A 155      24.463   3.893  -1.776  1.00  0.77           H  
ATOM   2406 2HD  LYS A 155      24.426   3.434  -3.483  1.00  0.77           H  
ATOM   2407 1HE  LYS A 155      26.041   1.667  -3.093  1.00  0.77           H  
ATOM   2408 2HE  LYS A 155      26.185   2.133  -1.390  1.00  0.77           H  
ATOM   2409 1HZ  LYS A 155      24.720   0.279  -1.693  1.00  0.77           H  
ATOM   2410 2HZ  LYS A 155      23.887   1.575  -1.118  1.00  0.77           H  
ATOM   2411 3HZ  LYS A 155      23.734   1.128  -2.707  1.00  0.77           H  
ATOM   2412  N   LEU A 156      26.155   8.267  -5.217  1.00  0.80           N  
ATOM   2413  CA  LEU A 156      25.550   9.527  -5.649  1.00  0.80           C  
ATOM   2414  C   LEU A 156      24.022   9.466  -5.554  1.00  0.80           C  
ATOM   2415  O   LEU A 156      23.418   8.422  -5.823  1.00  0.80           O  
ATOM   2416  CB  LEU A 156      26.024   9.842  -7.065  1.00  0.80           C  
ATOM   2417  CG  LEU A 156      27.539   9.947  -7.171  1.00  0.80           C  
ATOM   2418  CD1 LEU A 156      27.954  10.241  -8.604  1.00  0.80           C  
ATOM   2419  CD2 LEU A 156      28.008  11.000  -6.202  1.00  0.80           C  
ATOM   2420  H   LEU A 156      26.425   7.552  -5.891  1.00  0.80           H  
ATOM   2421  HA  LEU A 156      25.895  10.325  -4.991  1.00  0.80           H  
ATOM   2422 1HB  LEU A 156      25.692   9.050  -7.733  1.00  0.80           H  
ATOM   2423 2HB  LEU A 156      25.582  10.787  -7.387  1.00  0.80           H  
ATOM   2424  HG  LEU A 156      27.983   8.984  -6.893  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 156      29.041  10.292  -8.658  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 156      27.597   9.446  -9.261  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 156      27.528  11.191  -8.920  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 156      29.069  11.062  -6.231  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 156      27.574  11.964  -6.463  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 156      27.695  10.718  -5.198  1.00  0.80           H  
ATOM   2431  N   ALA A 157      23.386  10.586  -5.187  1.00  0.84           N  
ATOM   2432  CA  ALA A 157      21.934  10.620  -4.994  1.00  0.84           C  
ATOM   2433  C   ALA A 157      21.266  11.924  -5.440  1.00  0.84           C  
ATOM   2434  O   ALA A 157      21.924  12.876  -5.863  1.00  0.84           O  
ATOM   2435  CB  ALA A 157      21.632  10.415  -3.519  1.00  0.84           C  
ATOM   2436  H   ALA A 157      23.921  11.418  -4.939  1.00  0.84           H  
ATOM   2437  HA  ALA A 157      21.502   9.803  -5.569  1.00  0.84           H  
ATOM   2438 1HB  ALA A 157      20.561  10.388  -3.349  1.00  0.84           H  
ATOM   2439 2HB  ALA A 157      22.071   9.482  -3.194  1.00  0.84           H  
ATOM   2440 3HB  ALA A 157      22.070  11.237  -2.946  1.00  0.84           H  
ATOM   2441  N   ASP A 158      19.924  11.933  -5.354  1.00  0.90           N  
ATOM   2442  CA  ASP A 158      19.068  13.079  -5.696  1.00  0.90           C  
ATOM   2443  C   ASP A 158      19.213  13.507  -7.153  1.00  0.90           C  
ATOM   2444  O   ASP A 158      19.618  14.626  -7.464  1.00  0.90           O  
ATOM   2445  CB  ASP A 158      19.297  14.289  -4.785  1.00  0.90           C  
ATOM   2446  CG  ASP A 158      18.036  15.247  -4.811  1.00  0.90           C  
ATOM   2447  OD1 ASP A 158      16.946  14.749  -5.103  1.00  0.90           O  
ATOM   2448  OD2 ASP A 158      18.151  16.416  -4.537  1.00  0.90           O  
ATOM   2449  H   ASP A 158      19.471  11.097  -5.015  1.00  0.90           H  
ATOM   2450  HA  ASP A 158      18.033  12.768  -5.554  1.00  0.90           H  
ATOM   2451 1HB  ASP A 158      19.487  13.964  -3.761  1.00  0.90           H  
ATOM   2452 2HB  ASP A 158      20.178  14.844  -5.123  1.00  0.90           H  
ATOM   2453  N   PHE A 159      18.819  12.617  -8.045  1.00  0.95           N  
ATOM   2454  CA  PHE A 159      18.931  12.811  -9.481  1.00  0.95           C  
ATOM   2455  C   PHE A 159      17.794  13.614 -10.113  1.00  0.95           C  
ATOM   2456  O   PHE A 159      17.698  13.674 -11.333  1.00  0.95           O  
ATOM   2457  CB  PHE A 159      19.031  11.442 -10.139  1.00  0.95           C  
ATOM   2458  CG  PHE A 159      20.380  10.833  -9.939  1.00  0.95           C  
ATOM   2459  CD1 PHE A 159      20.686  10.081  -8.821  1.00  0.95           C  
ATOM   2460  CD2 PHE A 159      21.351  11.009 -10.890  1.00  0.95           C  
ATOM   2461  CE1 PHE A 159      21.938   9.541  -8.671  1.00  0.95           C  
ATOM   2462  CE2 PHE A 159      22.580  10.484 -10.743  1.00  0.95           C  
ATOM   2463  CZ  PHE A 159      22.892   9.748  -9.632  1.00  0.95           C  
ATOM   2464  H   PHE A 159      18.453  11.737  -7.712  1.00  0.95           H  
ATOM   2465  HA  PHE A 159      19.864  13.348  -9.668  1.00  0.95           H  
ATOM   2466 1HB  PHE A 159      18.280  10.775  -9.718  1.00  0.95           H  
ATOM   2467 2HB  PHE A 159      18.840  11.523 -11.208  1.00  0.95           H  
ATOM   2468  HD1 PHE A 159      19.929   9.924  -8.053  1.00  0.95           H  
ATOM   2469  HD2 PHE A 159      21.127  11.578 -11.773  1.00  0.95           H  
ATOM   2470  HE1 PHE A 159      22.168   8.954  -7.794  1.00  0.95           H  
ATOM   2471  HE2 PHE A 159      23.306  10.655 -11.512  1.00  0.95           H  
ATOM   2472  HZ  PHE A 159      23.888   9.326  -9.519  1.00  0.95           H  
ATOM   2473  N   GLY A 160      16.984  14.295  -9.304  1.00  1.01           N  
ATOM   2474  CA  GLY A 160      15.878  15.117  -9.811  1.00  1.01           C  
ATOM   2475  C   GLY A 160      16.328  16.177 -10.815  1.00  1.01           C  
ATOM   2476  O   GLY A 160      15.585  16.544 -11.730  1.00  1.01           O  
ATOM   2477  H   GLY A 160      17.125  14.225  -8.304  1.00  1.01           H  
ATOM   2478 1HA  GLY A 160      15.151  14.480 -10.282  1.00  1.01           H  
ATOM   2479 2HA  GLY A 160      15.373  15.595  -8.972  1.00  1.01           H  
ATOM   2480  N   LEU A 161      17.543  16.675 -10.633  1.00  1.06           N  
ATOM   2481  CA  LEU A 161      18.117  17.679 -11.511  1.00  1.06           C  
ATOM   2482  C   LEU A 161      19.007  17.089 -12.602  1.00  1.06           C  
ATOM   2483  O   LEU A 161      19.553  17.825 -13.416  1.00  1.06           O  
ATOM   2484  CB  LEU A 161      18.921  18.659 -10.677  1.00  1.06           C  
ATOM   2485  CG  LEU A 161      18.107  19.432  -9.664  1.00  1.06           C  
ATOM   2486  CD1 LEU A 161      19.028  20.250  -8.846  1.00  1.06           C  
ATOM   2487  CD2 LEU A 161      17.101  20.303 -10.404  1.00  1.06           C  
ATOM   2488  H   LEU A 161      18.095  16.331  -9.857  1.00  1.06           H  
ATOM   2489  HA  LEU A 161      17.304  18.219 -11.990  1.00  1.06           H  
ATOM   2490 1HB  LEU A 161      19.703  18.112 -10.145  1.00  1.06           H  
ATOM   2491 2HB  LEU A 161      19.402  19.379 -11.343  1.00  1.06           H  
ATOM   2492  HG  LEU A 161      17.577  18.749  -8.998  1.00  1.06           H  
ATOM   2493 1HD1 LEU A 161      18.470  20.828  -8.111  1.00  1.06           H  
ATOM   2494 2HD1 LEU A 161      19.729  19.595  -8.330  1.00  1.06           H  
ATOM   2495 3HD1 LEU A 161      19.568  20.907  -9.492  1.00  1.06           H  
ATOM   2496 1HD2 LEU A 161      16.528  20.871  -9.683  1.00  1.06           H  
ATOM   2497 2HD2 LEU A 161      17.623  20.984 -11.066  1.00  1.06           H  
ATOM   2498 3HD2 LEU A 161      16.432  19.671 -10.992  1.00  1.06           H  
ATOM   2499  N   ALA A 162      19.189  15.774 -12.613  1.00  1.14           N  
ATOM   2500  CA  ALA A 162      20.078  15.165 -13.590  1.00  1.14           C  
ATOM   2501  C   ALA A 162      19.459  15.238 -14.970  1.00  1.14           C  
ATOM   2502  O   ALA A 162      18.230  15.224 -15.115  1.00  1.14           O  
ATOM   2503  CB  ALA A 162      20.402  13.751 -13.200  1.00  1.14           C  
ATOM   2504  H   ALA A 162      18.690  15.170 -11.969  1.00  1.14           H  
ATOM   2505  HA  ALA A 162      21.003  15.741 -13.610  1.00  1.14           H  
ATOM   2506 1HB  ALA A 162      21.088  13.323 -13.924  1.00  1.14           H  
ATOM   2507 2HB  ALA A 162      20.866  13.772 -12.216  1.00  1.14           H  
ATOM   2508 3HB  ALA A 162      19.490  13.164 -13.165  1.00  1.14           H  
ATOM   2509  N   ARG A 163      20.301  15.344 -15.990  1.00  1.28           N  
ATOM   2510  CA  ARG A 163      19.813  15.458 -17.368  1.00  1.28           C  
ATOM   2511  C   ARG A 163      20.732  14.755 -18.352  1.00  1.28           C  
ATOM   2512  O   ARG A 163      21.816  14.300 -17.991  1.00  1.28           O  
ATOM   2513  CB  ARG A 163      19.699  16.914 -17.795  1.00  1.28           C  
ATOM   2514  CG  ARG A 163      18.728  17.811 -16.973  1.00  1.28           C  
ATOM   2515  CD  ARG A 163      17.281  17.496 -17.201  1.00  1.28           C  
ATOM   2516  NE  ARG A 163      16.413  18.442 -16.499  1.00  1.28           N  
ATOM   2517  CZ  ARG A 163      15.971  18.297 -15.216  1.00  1.28           C  
ATOM   2518  NH1 ARG A 163      16.298  17.240 -14.505  1.00  1.28           N  
ATOM   2519  NH2 ARG A 163      15.202  19.232 -14.678  1.00  1.28           N  
ATOM   2520  H   ARG A 163      21.298  15.325 -15.776  1.00  1.28           H  
ATOM   2521  HA  ARG A 163      18.827  14.997 -17.425  1.00  1.28           H  
ATOM   2522 1HB  ARG A 163      20.668  17.333 -17.790  1.00  1.28           H  
ATOM   2523 2HB  ARG A 163      19.350  16.956 -18.826  1.00  1.28           H  
ATOM   2524 1HG  ARG A 163      18.931  17.723 -15.917  1.00  1.28           H  
ATOM   2525 2HG  ARG A 163      18.891  18.844 -17.256  1.00  1.28           H  
ATOM   2526 1HD  ARG A 163      17.060  17.561 -18.266  1.00  1.28           H  
ATOM   2527 2HD  ARG A 163      17.048  16.496 -16.851  1.00  1.28           H  
ATOM   2528  HE  ARG A 163      16.139  19.275 -16.995  1.00  1.28           H  
ATOM   2529 1HH1 ARG A 163      16.913  16.506 -14.889  1.00  1.28           H  
ATOM   2530 2HH1 ARG A 163      15.963  17.131 -13.533  1.00  1.28           H  
ATOM   2531 1HH2 ARG A 163      14.950  20.050 -15.211  1.00  1.28           H  
ATOM   2532 2HH2 ARG A 163      14.878  19.135 -13.724  1.00  1.28           H  
ATOM   2533  N   ILE A 164      20.312  14.677 -19.610  1.00  1.50           N  
ATOM   2534  CA  ILE A 164      21.166  14.096 -20.641  1.00  1.50           C  
ATOM   2535  C   ILE A 164      22.075  15.130 -21.327  1.00  1.50           C  
ATOM   2536  O   ILE A 164      21.611  16.136 -21.870  1.00  1.50           O  
ATOM   2537  CB  ILE A 164      20.322  13.343 -21.681  1.00  1.50           C  
ATOM   2538  CG1 ILE A 164      19.522  12.259 -20.984  1.00  1.50           C  
ATOM   2539  CG2 ILE A 164      21.220  12.728 -22.730  1.00  1.50           C  
ATOM   2540  CD1 ILE A 164      20.421  11.279 -20.284  1.00  1.50           C  
ATOM   2541  H   ILE A 164      19.401  15.033 -19.863  1.00  1.50           H  
ATOM   2542  HA  ILE A 164      21.812  13.361 -20.166  1.00  1.50           H  
ATOM   2543  HB  ILE A 164      19.625  14.031 -22.156  1.00  1.50           H  
ATOM   2544 1HG1 ILE A 164      18.857  12.711 -20.249  1.00  1.50           H  
ATOM   2545 2HG1 ILE A 164      18.919  11.722 -21.716  1.00  1.50           H  
ATOM   2546 1HG2 ILE A 164      20.618  12.193 -23.463  1.00  1.50           H  
ATOM   2547 2HG2 ILE A 164      21.774  13.502 -23.226  1.00  1.50           H  
ATOM   2548 3HG2 ILE A 164      21.899  12.042 -22.246  1.00  1.50           H  
ATOM   2549 1HD1 ILE A 164      19.833  10.512 -19.791  1.00  1.50           H  
ATOM   2550 2HD1 ILE A 164      21.090  10.806 -21.002  1.00  1.50           H  
ATOM   2551 3HD1 ILE A 164      21.005  11.822 -19.555  1.00  1.50           H  
ATOM   2552  N   TYR A 165      23.370  14.816 -21.298  1.00  1.80           N  
ATOM   2553  CA  TYR A 165      24.520  15.557 -21.824  1.00  1.80           C  
ATOM   2554  C   TYR A 165      24.366  16.022 -23.259  1.00  1.80           C  
ATOM   2555  O   TYR A 165      24.782  17.124 -23.617  1.00  1.80           O  
ATOM   2556  CB  TYR A 165      25.767  14.675 -21.741  1.00  1.80           C  
ATOM   2557  CG  TYR A 165      27.031  15.279 -22.301  1.00  1.80           C  
ATOM   2558  CD1 TYR A 165      27.802  16.148 -21.546  1.00  1.80           C  
ATOM   2559  CD2 TYR A 165      27.425  14.939 -23.593  1.00  1.80           C  
ATOM   2560  CE1 TYR A 165      28.962  16.669 -22.083  1.00  1.80           C  
ATOM   2561  CE2 TYR A 165      28.582  15.466 -24.123  1.00  1.80           C  
ATOM   2562  CZ  TYR A 165      29.351  16.329 -23.369  1.00  1.80           C  
ATOM   2563  OH  TYR A 165      30.512  16.855 -23.893  1.00  1.80           O  
ATOM   2564  H   TYR A 165      23.590  13.943 -20.842  1.00  1.80           H  
ATOM   2565  HA  TYR A 165      24.662  16.441 -21.201  1.00  1.80           H  
ATOM   2566 1HB  TYR A 165      25.950  14.399 -20.705  1.00  1.80           H  
ATOM   2567 2HB  TYR A 165      25.579  13.748 -22.285  1.00  1.80           H  
ATOM   2568  HD1 TYR A 165      27.496  16.413 -20.534  1.00  1.80           H  
ATOM   2569  HD2 TYR A 165      26.817  14.252 -24.185  1.00  1.80           H  
ATOM   2570  HE1 TYR A 165      29.573  17.336 -21.508  1.00  1.80           H  
ATOM   2571  HE2 TYR A 165      28.890  15.197 -25.135  1.00  1.80           H  
ATOM   2572  HH  TYR A 165      30.656  16.501 -24.776  1.00  1.80           H  
ATOM   2573  N   SER A 166      23.824  15.155 -24.107  1.00  2.18           N  
ATOM   2574  CA  SER A 166      23.710  15.458 -25.522  1.00  2.18           C  
ATOM   2575  C   SER A 166      22.865  16.706 -25.805  1.00  2.18           C  
ATOM   2576  O   SER A 166      22.988  17.294 -26.883  1.00  2.18           O  
ATOM   2577  CB  SER A 166      23.118  14.273 -26.257  1.00  2.18           C  
ATOM   2578  OG  SER A 166      21.787  14.065 -25.887  1.00  2.18           O  
ATOM   2579  H   SER A 166      23.495  14.272 -23.754  1.00  2.18           H  
ATOM   2580  HA  SER A 166      24.714  15.637 -25.909  1.00  2.18           H  
ATOM   2581 1HB  SER A 166      23.174  14.450 -27.331  1.00  2.18           H  
ATOM   2582 2HB  SER A 166      23.703  13.381 -26.039  1.00  2.18           H  
ATOM   2583  HG  SER A 166      21.359  14.925 -25.960  1.00  2.18           H  
ATOM   2584  N   TYR A 167      22.004  17.125 -24.869  1.00  2.60           N  
ATOM   2585  CA  TYR A 167      21.251  18.341 -25.121  1.00  2.60           C  
ATOM   2586  C   TYR A 167      22.057  19.534 -24.622  1.00  2.60           C  
ATOM   2587  O   TYR A 167      22.383  19.651 -23.438  1.00  2.60           O  
ATOM   2588  CB  TYR A 167      19.857  18.289 -24.506  1.00  2.60           C  
ATOM   2589  CG  TYR A 167      19.102  19.594 -24.679  1.00  2.60           C  
ATOM   2590  CD1 TYR A 167      18.675  20.010 -25.932  1.00  2.60           C  
ATOM   2591  CD2 TYR A 167      18.833  20.358 -23.581  1.00  2.60           C  
ATOM   2592  CE1 TYR A 167      17.995  21.210 -26.061  1.00  2.60           C  
ATOM   2593  CE2 TYR A 167      18.155  21.550 -23.697  1.00  2.60           C  
ATOM   2594  CZ  TYR A 167      17.739  21.981 -24.930  1.00  2.60           C  
ATOM   2595  OH  TYR A 167      17.062  23.176 -25.049  1.00  2.60           O  
ATOM   2596  H   TYR A 167      21.916  16.650 -23.968  1.00  2.60           H  
ATOM   2597  HA  TYR A 167      21.128  18.460 -26.197  1.00  2.60           H  
ATOM   2598 1HB  TYR A 167      19.276  17.489 -24.968  1.00  2.60           H  
ATOM   2599 2HB  TYR A 167      19.935  18.071 -23.439  1.00  2.60           H  
ATOM   2600  HD1 TYR A 167      18.882  19.401 -26.812  1.00  2.60           H  
ATOM   2601  HD2 TYR A 167      19.163  20.009 -22.621  1.00  2.60           H  
ATOM   2602  HE1 TYR A 167      17.664  21.548 -27.043  1.00  2.60           H  
ATOM   2603  HE2 TYR A 167      17.949  22.149 -22.813  1.00  2.60           H  
ATOM   2604  HH  TYR A 167      16.859  23.336 -25.975  1.00  2.60           H  
ATOM   2605  N   GLN A 168      22.356  20.455 -25.526  1.00  2.99           N  
ATOM   2606  CA  GLN A 168      23.207  21.593 -25.189  1.00  2.99           C  
ATOM   2607  C   GLN A 168      22.412  22.659 -24.449  1.00  2.99           C  
ATOM   2608  O   GLN A 168      22.043  23.696 -24.995  1.00  2.99           O  
ATOM   2609  CB  GLN A 168      23.837  22.144 -26.468  1.00  2.99           C  
ATOM   2610  CG  GLN A 168      24.712  21.108 -27.201  1.00  2.99           C  
ATOM   2611  CD  GLN A 168      25.964  20.712 -26.417  1.00  2.99           C  
ATOM   2612  OE1 GLN A 168      26.855  21.533 -26.193  1.00  2.99           O  
ATOM   2613  NE2 GLN A 168      26.036  19.455 -25.997  1.00  2.99           N  
ATOM   2614  H   GLN A 168      22.038  20.331 -26.476  1.00  2.99           H  
ATOM   2615  HA  GLN A 168      24.004  21.248 -24.529  1.00  2.99           H  
ATOM   2616 1HB  GLN A 168      23.052  22.469 -27.148  1.00  2.99           H  
ATOM   2617 2HB  GLN A 168      24.448  23.013 -26.234  1.00  2.99           H  
ATOM   2618 1HG  GLN A 168      24.120  20.203 -27.364  1.00  2.99           H  
ATOM   2619 2HG  GLN A 168      25.027  21.524 -28.157  1.00  2.99           H  
ATOM   2620 1HE2 GLN A 168      26.826  19.150 -25.466  1.00  2.99           H  
ATOM   2621 2HE2 GLN A 168      25.294  18.807 -26.200  1.00  2.99           H  
ATOM   2622  N   MET A 169      22.137  22.354 -23.189  1.00  3.30           N  
ATOM   2623  CA  MET A 169      21.270  23.154 -22.342  1.00  3.30           C  
ATOM   2624  C   MET A 169      21.865  24.446 -21.797  1.00  3.30           C  
ATOM   2625  O   MET A 169      22.905  24.466 -21.114  1.00  3.30           O  
ATOM   2626  CB  MET A 169      20.832  22.312 -21.142  1.00  3.30           C  
ATOM   2627  CG  MET A 169      19.793  22.966 -20.247  1.00  3.30           C  
ATOM   2628  SD  MET A 169      19.256  21.912 -18.882  1.00  3.30           S  
ATOM   2629  CE  MET A 169      18.386  20.632 -19.761  1.00  3.30           C  
ATOM   2630  H   MET A 169      22.499  21.461 -22.854  1.00  3.30           H  
ATOM   2631  HA  MET A 169      20.393  23.424 -22.930  1.00  3.30           H  
ATOM   2632 1HB  MET A 169      20.462  21.362 -21.474  1.00  3.30           H  
ATOM   2633 2HB  MET A 169      21.705  22.110 -20.521  1.00  3.30           H  
ATOM   2634 1HG  MET A 169      20.197  23.869 -19.831  1.00  3.30           H  
ATOM   2635 2HG  MET A 169      18.920  23.234 -20.840  1.00  3.30           H  
ATOM   2636 1HE  MET A 169      17.974  19.925 -19.061  1.00  3.30           H  
ATOM   2637 2HE  MET A 169      17.576  21.073 -20.344  1.00  3.30           H  
ATOM   2638 3HE  MET A 169      19.077  20.120 -20.421  1.00  3.30           H  
ATOM   2639  N   ALA A 170      21.122  25.535 -21.988  1.00  3.49           N  
ATOM   2640  CA  ALA A 170      21.491  26.832 -21.430  1.00  3.49           C  
ATOM   2641  C   ALA A 170      20.979  26.875 -20.000  1.00  3.49           C  
ATOM   2642  O   ALA A 170      19.996  27.541 -19.685  1.00  3.49           O  
ATOM   2643  CB  ALA A 170      20.916  27.971 -22.249  1.00  3.49           C  
ATOM   2644  H   ALA A 170      20.287  25.462 -22.553  1.00  3.49           H  
ATOM   2645  HA  ALA A 170      22.578  26.913 -21.413  1.00  3.49           H  
ATOM   2646 1HB  ALA A 170      21.208  28.921 -21.800  1.00  3.49           H  
ATOM   2647 2HB  ALA A 170      21.300  27.915 -23.268  1.00  3.49           H  
ATOM   2648 3HB  ALA A 170      19.830  27.895 -22.263  1.00  3.49           H  
ATOM   2649  N   LEU A 171      21.634  26.099 -19.161  1.00  3.53           N  
ATOM   2650  CA  LEU A 171      21.207  25.862 -17.795  1.00  3.53           C  
ATOM   2651  C   LEU A 171      21.110  27.097 -16.940  1.00  3.53           C  
ATOM   2652  O   LEU A 171      22.050  27.886 -16.879  1.00  3.53           O  
ATOM   2653  CB  LEU A 171      22.183  24.919 -17.093  1.00  3.53           C  
ATOM   2654  CG  LEU A 171      21.767  24.542 -15.688  1.00  3.53           C  
ATOM   2655  CD1 LEU A 171      20.497  23.687 -15.811  1.00  3.53           C  
ATOM   2656  CD2 LEU A 171      22.939  23.870 -14.963  1.00  3.53           C  
ATOM   2657  H   LEU A 171      22.434  25.599 -19.540  1.00  3.53           H  
ATOM   2658  HA  LEU A 171      20.223  25.395 -17.828  1.00  3.53           H  
ATOM   2659 1HB  LEU A 171      22.264  24.011 -17.683  1.00  3.53           H  
ATOM   2660 2HB  LEU A 171      23.162  25.393 -17.043  1.00  3.53           H  
ATOM   2661  HG  LEU A 171      21.512  25.421 -15.133  1.00  3.53           H  
ATOM   2662 1HD1 LEU A 171      20.126  23.419 -14.858  1.00  3.53           H  
ATOM   2663 2HD1 LEU A 171      19.732  24.260 -16.329  1.00  3.53           H  
ATOM   2664 3HD1 LEU A 171      20.701  22.799 -16.367  1.00  3.53           H  
ATOM   2665 1HD2 LEU A 171      22.671  23.606 -13.964  1.00  3.53           H  
ATOM   2666 2HD2 LEU A 171      23.230  22.996 -15.477  1.00  3.53           H  
ATOM   2667 3HD2 LEU A 171      23.777  24.565 -14.929  1.00  3.53           H  
ATOM   2668  N   THR A 172      19.982  27.245 -16.247  1.00  3.39           N  
ATOM   2669  CA  THR A 172      19.847  28.340 -15.315  1.00  3.39           C  
ATOM   2670  C   THR A 172      20.627  27.907 -14.057  1.00  3.39           C  
ATOM   2671  O   THR A 172      20.262  26.895 -13.448  1.00  3.39           O  
ATOM   2672  CB  THR A 172      18.379  28.614 -14.949  1.00  3.39           C  
ATOM   2673  OG1 THR A 172      17.634  28.909 -16.135  1.00  3.39           O  
ATOM   2674  CG2 THR A 172      18.307  29.819 -14.020  1.00  3.39           C  
ATOM   2675  H   THR A 172      19.231  26.582 -16.370  1.00  3.39           H  
ATOM   2676  HA  THR A 172      20.239  29.236 -15.771  1.00  3.39           H  
ATOM   2677  HB  THR A 172      17.952  27.739 -14.458  1.00  3.39           H  
ATOM   2678  HG1 THR A 172      18.046  29.646 -16.599  1.00  3.39           H  
ATOM   2679 1HG2 THR A 172      17.268  30.018 -13.762  1.00  3.39           H  
ATOM   2680 2HG2 THR A 172      18.868  29.631 -13.124  1.00  3.39           H  
ATOM   2681 3HG2 THR A 172      18.727  30.687 -14.525  1.00  3.39           H  
ATOM   2682  N   PRO A 173      21.619  28.683 -13.578  1.00  3.05           N  
ATOM   2683  CA  PRO A 173      22.496  28.374 -12.456  1.00  3.05           C  
ATOM   2684  C   PRO A 173      21.778  28.055 -11.155  1.00  3.05           C  
ATOM   2685  O   PRO A 173      22.322  27.369 -10.292  1.00  3.05           O  
ATOM   2686  CB  PRO A 173      23.285  29.679 -12.302  1.00  3.05           C  
ATOM   2687  CG  PRO A 173      23.289  30.302 -13.646  1.00  3.05           C  
ATOM   2688  CD  PRO A 173      21.963  29.969 -14.246  1.00  3.05           C  
ATOM   2689  HA  PRO A 173      23.150  27.543 -12.741  1.00  3.05           H  
ATOM   2690 1HB  PRO A 173      22.814  30.326 -11.544  1.00  3.05           H  
ATOM   2691 2HB  PRO A 173      24.290  29.462 -11.958  1.00  3.05           H  
ATOM   2692 1HG  PRO A 173      23.448  31.388 -13.546  1.00  3.05           H  
ATOM   2693 2HG  PRO A 173      24.123  29.921 -14.245  1.00  3.05           H  
ATOM   2694 1HD  PRO A 173      21.224  30.753 -14.039  1.00  3.05           H  
ATOM   2695 2HD  PRO A 173      22.167  29.841 -15.316  1.00  3.05           H  
ATOM   2696  N   VAL A 174      20.536  28.476 -11.026  1.00  2.56           N  
ATOM   2697  CA  VAL A 174      19.743  28.240  -9.830  1.00  2.56           C  
ATOM   2698  C   VAL A 174      19.654  26.762  -9.431  1.00  2.56           C  
ATOM   2699  O   VAL A 174      19.403  26.453  -8.267  1.00  2.56           O  
ATOM   2700  CB  VAL A 174      18.321  28.784 -10.041  1.00  2.56           C  
ATOM   2701  CG1 VAL A 174      17.544  27.879 -11.012  1.00  2.56           C  
ATOM   2702  CG2 VAL A 174      17.607  28.873  -8.715  1.00  2.56           C  
ATOM   2703  H   VAL A 174      20.115  29.003 -11.774  1.00  2.56           H  
ATOM   2704  HA  VAL A 174      20.214  28.790  -9.008  1.00  2.56           H  
ATOM   2705  HB  VAL A 174      18.387  29.770 -10.495  1.00  2.56           H  
ATOM   2706 1HG1 VAL A 174      16.550  28.293 -11.175  1.00  2.56           H  
ATOM   2707 2HG1 VAL A 174      18.065  27.813 -11.954  1.00  2.56           H  
ATOM   2708 3HG1 VAL A 174      17.442  26.886 -10.592  1.00  2.56           H  
ATOM   2709 1HG2 VAL A 174      16.605  29.270  -8.868  1.00  2.56           H  
ATOM   2710 2HG2 VAL A 174      17.541  27.879  -8.272  1.00  2.56           H  
ATOM   2711 3HG2 VAL A 174      18.160  29.533  -8.047  1.00  2.56           H  
ATOM   2712  N   VAL A 175      19.831  25.839 -10.387  1.00  2.02           N  
ATOM   2713  CA  VAL A 175      19.712  24.425 -10.049  1.00  2.02           C  
ATOM   2714  C   VAL A 175      20.934  23.855  -9.322  1.00  2.02           C  
ATOM   2715  O   VAL A 175      20.851  22.768  -8.765  1.00  2.02           O  
ATOM   2716  CB  VAL A 175      19.538  23.559 -11.296  1.00  2.02           C  
ATOM   2717  CG1 VAL A 175      18.344  24.020 -12.093  1.00  2.02           C  
ATOM   2718  CG2 VAL A 175      20.791  23.543 -12.064  1.00  2.02           C  
ATOM   2719  H   VAL A 175      20.044  26.138 -11.343  1.00  2.02           H  
ATOM   2720  HA  VAL A 175      18.838  24.304  -9.409  1.00  2.02           H  
ATOM   2721  HB  VAL A 175      19.329  22.558 -10.986  1.00  2.02           H  
ATOM   2722 1HG1 VAL A 175      18.212  23.372 -12.959  1.00  2.02           H  
ATOM   2723 2HG1 VAL A 175      17.453  23.980 -11.469  1.00  2.02           H  
ATOM   2724 3HG1 VAL A 175      18.513  25.048 -12.430  1.00  2.02           H  
ATOM   2725 1HG2 VAL A 175      20.665  22.887 -12.896  1.00  2.02           H  
ATOM   2726 2HG2 VAL A 175      21.030  24.555 -12.401  1.00  2.02           H  
ATOM   2727 3HG2 VAL A 175      21.599  23.159 -11.456  1.00  2.02           H  
ATOM   2728  N   VAL A 176      22.067  24.558  -9.347  1.00  1.54           N  
ATOM   2729  CA  VAL A 176      23.285  24.008  -8.763  1.00  1.54           C  
ATOM   2730  C   VAL A 176      23.811  24.871  -7.636  1.00  1.54           C  
ATOM   2731  O   VAL A 176      23.991  26.090  -7.767  1.00  1.54           O  
ATOM   2732  CB  VAL A 176      24.356  23.828  -9.872  1.00  1.54           C  
ATOM   2733  CG1 VAL A 176      24.557  25.079 -10.603  1.00  1.54           C  
ATOM   2734  CG2 VAL A 176      25.698  23.389  -9.254  1.00  1.54           C  
ATOM   2735  H   VAL A 176      22.081  25.480  -9.775  1.00  1.54           H  
ATOM   2736  HA  VAL A 176      23.061  23.020  -8.358  1.00  1.54           H  
ATOM   2737  HB  VAL A 176      24.012  23.093 -10.578  1.00  1.54           H  
ATOM   2738 1HG1 VAL A 176      25.303  24.909 -11.371  1.00  1.54           H  
ATOM   2739 2HG1 VAL A 176      23.621  25.388 -11.060  1.00  1.54           H  
ATOM   2740 3HG1 VAL A 176      24.893  25.822  -9.922  1.00  1.54           H  
ATOM   2741 1HG2 VAL A 176      26.434  23.257 -10.045  1.00  1.54           H  
ATOM   2742 2HG2 VAL A 176      26.051  24.148  -8.556  1.00  1.54           H  
ATOM   2743 3HG2 VAL A 176      25.567  22.449  -8.725  1.00  1.54           H  
ATOM   2744  N   THR A 177      24.144  24.211  -6.530  1.00  1.17           N  
ATOM   2745  CA  THR A 177      24.618  24.929  -5.367  1.00  1.17           C  
ATOM   2746  C   THR A 177      25.785  25.834  -5.715  1.00  1.17           C  
ATOM   2747  O   THR A 177      26.797  25.403  -6.270  1.00  1.17           O  
ATOM   2748  CB  THR A 177      24.987  23.935  -4.274  1.00  1.17           C  
ATOM   2749  OG1 THR A 177      23.823  23.152  -3.966  1.00  1.17           O  
ATOM   2750  CG2 THR A 177      25.488  24.658  -3.018  1.00  1.17           C  
ATOM   2751  H   THR A 177      23.982  23.191  -6.475  1.00  1.17           H  
ATOM   2752  HA  THR A 177      23.806  25.554  -4.997  1.00  1.17           H  
ATOM   2753  HB  THR A 177      25.754  23.265  -4.651  1.00  1.17           H  
ATOM   2754  HG1 THR A 177      23.612  22.549  -4.745  1.00  1.17           H  
ATOM   2755 1HG2 THR A 177      25.735  23.923  -2.256  1.00  1.17           H  
ATOM   2756 2HG2 THR A 177      26.370  25.235  -3.259  1.00  1.17           H  
ATOM   2757 3HG2 THR A 177      24.711  25.320  -2.645  1.00  1.17           H  
ATOM   2758  N   LEU A 178      25.644  27.100  -5.325  1.00  0.93           N  
ATOM   2759  CA  LEU A 178      26.608  28.148  -5.631  1.00  0.93           C  
ATOM   2760  C   LEU A 178      28.043  27.769  -5.275  1.00  0.93           C  
ATOM   2761  O   LEU A 178      28.960  27.951  -6.072  1.00  0.93           O  
ATOM   2762  CB  LEU A 178      26.211  29.438  -4.883  1.00  0.93           C  
ATOM   2763  CG  LEU A 178      27.065  30.661  -5.164  1.00  0.93           C  
ATOM   2764  CD1 LEU A 178      26.900  31.046  -6.637  1.00  0.93           C  
ATOM   2765  CD2 LEU A 178      26.674  31.811  -4.237  1.00  0.93           C  
ATOM   2766  H   LEU A 178      24.794  27.353  -4.843  1.00  0.93           H  
ATOM   2767  HA  LEU A 178      26.566  28.343  -6.698  1.00  0.93           H  
ATOM   2768 1HB  LEU A 178      25.184  29.686  -5.148  1.00  0.93           H  
ATOM   2769 2HB  LEU A 178      26.253  29.249  -3.810  1.00  0.93           H  
ATOM   2770  HG  LEU A 178      28.094  30.413  -4.989  1.00  0.93           H  
ATOM   2771 1HD1 LEU A 178      27.510  31.897  -6.859  1.00  0.93           H  
ATOM   2772 2HD1 LEU A 178      27.202  30.214  -7.260  1.00  0.93           H  
ATOM   2773 3HD1 LEU A 178      25.859  31.293  -6.830  1.00  0.93           H  
ATOM   2774 1HD2 LEU A 178      27.306  32.668  -4.440  1.00  0.93           H  
ATOM   2775 2HD2 LEU A 178      25.634  32.083  -4.398  1.00  0.93           H  
ATOM   2776 3HD2 LEU A 178      26.814  31.506  -3.198  1.00  0.93           H  
ATOM   2777  N   TRP A 179      28.235  27.154  -4.118  1.00  0.79           N  
ATOM   2778  CA  TRP A 179      29.583  26.875  -3.642  1.00  0.79           C  
ATOM   2779  C   TRP A 179      30.312  25.728  -4.350  1.00  0.79           C  
ATOM   2780  O   TRP A 179      31.495  25.493  -4.096  1.00  0.79           O  
ATOM   2781  CB  TRP A 179      29.554  26.619  -2.150  1.00  0.79           C  
ATOM   2782  CG  TRP A 179      29.163  27.840  -1.374  1.00  0.79           C  
ATOM   2783  CD1 TRP A 179      28.808  29.053  -1.884  1.00  0.79           C  
ATOM   2784  CD2 TRP A 179      29.108  27.984   0.054  1.00  0.79           C  
ATOM   2785  NE1 TRP A 179      28.523  29.923  -0.871  1.00  0.79           N  
ATOM   2786  CE2 TRP A 179      28.711  29.296   0.317  1.00  0.79           C  
ATOM   2787  CE3 TRP A 179      29.361  27.126   1.110  1.00  0.79           C  
ATOM   2788  CZ2 TRP A 179      28.566  29.773   1.602  1.00  0.79           C  
ATOM   2789  CZ3 TRP A 179      29.217  27.602   2.407  1.00  0.79           C  
ATOM   2790  CH2 TRP A 179      28.832  28.893   2.645  1.00  0.79           C  
ATOM   2791  H   TRP A 179      27.445  26.955  -3.527  1.00  0.79           H  
ATOM   2792  HA  TRP A 179      30.163  27.773  -3.784  1.00  0.79           H  
ATOM   2793 1HB  TRP A 179      28.853  25.815  -1.927  1.00  0.79           H  
ATOM   2794 2HB  TRP A 179      30.544  26.301  -1.817  1.00  0.79           H  
ATOM   2795  HD1 TRP A 179      28.755  29.297  -2.938  1.00  0.79           H  
ATOM   2796  HE1 TRP A 179      28.222  30.906  -0.976  1.00  0.79           H  
ATOM   2797  HE3 TRP A 179      29.666  26.103   0.917  1.00  0.79           H  
ATOM   2798  HZ2 TRP A 179      28.257  30.802   1.807  1.00  0.79           H  
ATOM   2799  HZ3 TRP A 179      29.419  26.923   3.234  1.00  0.79           H  
ATOM   2800  HH2 TRP A 179      28.730  29.235   3.675  1.00  0.79           H  
ATOM   2801  N   TYR A 180      29.612  25.002  -5.214  1.00  0.73           N  
ATOM   2802  CA  TYR A 180      30.211  23.899  -5.944  1.00  0.73           C  
ATOM   2803  C   TYR A 180      30.046  24.152  -7.431  1.00  0.73           C  
ATOM   2804  O   TYR A 180      30.272  23.270  -8.262  1.00  0.73           O  
ATOM   2805  CB  TYR A 180      29.535  22.613  -5.524  1.00  0.73           C  
ATOM   2806  CG  TYR A 180      29.644  22.383  -4.033  1.00  0.73           C  
ATOM   2807  CD1 TYR A 180      28.602  22.786  -3.249  1.00  0.73           C  
ATOM   2808  CD2 TYR A 180      30.759  21.793  -3.454  1.00  0.73           C  
ATOM   2809  CE1 TYR A 180      28.636  22.632  -1.894  1.00  0.73           C  
ATOM   2810  CE2 TYR A 180      30.805  21.632  -2.077  1.00  0.73           C  
ATOM   2811  CZ  TYR A 180      29.732  22.060  -1.300  1.00  0.73           C  
ATOM   2812  OH  TYR A 180      29.737  21.921   0.067  1.00  0.73           O  
ATOM   2813  H   TYR A 180      28.636  25.229  -5.409  1.00  0.73           H  
ATOM   2814  HA  TYR A 180      31.277  23.848  -5.722  1.00  0.73           H  
ATOM   2815 1HB  TYR A 180      28.473  22.645  -5.794  1.00  0.73           H  
ATOM   2816 2HB  TYR A 180      29.984  21.763  -6.040  1.00  0.73           H  
ATOM   2817  HD1 TYR A 180      27.754  23.237  -3.719  1.00  0.73           H  
ATOM   2818  HD2 TYR A 180      31.587  21.466  -4.070  1.00  0.73           H  
ATOM   2819  HE1 TYR A 180      27.796  22.965  -1.287  1.00  0.73           H  
ATOM   2820  HE2 TYR A 180      31.677  21.173  -1.603  1.00  0.73           H  
ATOM   2821  HH  TYR A 180      30.602  21.558   0.367  1.00  0.73           H  
ATOM   2822  N   ARG A 181      29.582  25.363  -7.750  1.00  0.73           N  
ATOM   2823  CA  ARG A 181      29.256  25.765  -9.102  1.00  0.73           C  
ATOM   2824  C   ARG A 181      30.492  26.160  -9.908  1.00  0.73           C  
ATOM   2825  O   ARG A 181      31.311  26.960  -9.463  1.00  0.73           O  
ATOM   2826  CB  ARG A 181      28.298  26.945  -9.011  1.00  0.73           C  
ATOM   2827  CG  ARG A 181      27.723  27.402 -10.246  1.00  0.73           C  
ATOM   2828  CD  ARG A 181      26.828  28.561 -10.038  1.00  0.73           C  
ATOM   2829  NE  ARG A 181      25.587  28.281  -9.292  1.00  0.73           N  
ATOM   2830  CZ  ARG A 181      24.660  29.208  -9.032  1.00  0.73           C  
ATOM   2831  NH1 ARG A 181      24.835  30.423  -9.462  1.00  0.73           N  
ATOM   2832  NH2 ARG A 181      23.590  28.870  -8.367  1.00  0.73           N  
ATOM   2833  H   ARG A 181      29.440  26.061  -7.023  1.00  0.73           H  
ATOM   2834  HA  ARG A 181      28.758  24.935  -9.600  1.00  0.73           H  
ATOM   2835 1HB  ARG A 181      27.472  26.687  -8.356  1.00  0.73           H  
ATOM   2836 2HB  ARG A 181      28.813  27.795  -8.570  1.00  0.73           H  
ATOM   2837 1HG  ARG A 181      28.537  27.723 -10.886  1.00  0.73           H  
ATOM   2838 2HG  ARG A 181      27.173  26.596 -10.713  1.00  0.73           H  
ATOM   2839 1HD  ARG A 181      27.386  29.287  -9.473  1.00  0.73           H  
ATOM   2840 2HD  ARG A 181      26.559  28.983 -11.003  1.00  0.73           H  
ATOM   2841  HE  ARG A 181      25.384  27.334  -8.927  1.00  0.73           H  
ATOM   2842 1HH1 ARG A 181      25.664  30.654  -9.980  1.00  0.73           H  
ATOM   2843 2HH1 ARG A 181      24.132  31.160  -9.326  1.00  0.73           H  
ATOM   2844 1HH2 ARG A 181      23.495  27.882  -8.080  1.00  0.73           H  
ATOM   2845 2HH2 ARG A 181      22.871  29.542  -8.169  1.00  0.73           H  
ATOM   2846  N   ALA A 182      30.625  25.608 -11.109  1.00  0.76           N  
ATOM   2847  CA  ALA A 182      31.746  25.975 -11.968  1.00  0.76           C  
ATOM   2848  C   ALA A 182      31.540  27.381 -12.485  1.00  0.76           C  
ATOM   2849  O   ALA A 182      30.391  27.768 -12.718  1.00  0.76           O  
ATOM   2850  CB  ALA A 182      31.880  25.018 -13.145  1.00  0.76           C  
ATOM   2851  H   ALA A 182      29.948  24.925 -11.422  1.00  0.76           H  
ATOM   2852  HA  ALA A 182      32.641  25.950 -11.365  1.00  0.76           H  
ATOM   2853 1HB  ALA A 182      32.708  25.274 -13.783  1.00  0.76           H  
ATOM   2854 2HB  ALA A 182      32.033  24.015 -12.770  1.00  0.76           H  
ATOM   2855 3HB  ALA A 182      30.973  25.050 -13.734  1.00  0.76           H  
ATOM   2856  N   PRO A 183      32.605  28.134 -12.798  1.00  0.83           N  
ATOM   2857  CA  PRO A 183      32.529  29.445 -13.388  1.00  0.83           C  
ATOM   2858  C   PRO A 183      31.806  29.366 -14.724  1.00  0.83           C  
ATOM   2859  O   PRO A 183      31.180  30.331 -15.134  1.00  0.83           O  
ATOM   2860  CB  PRO A 183      34.002  29.857 -13.495  1.00  0.83           C  
ATOM   2861  CG  PRO A 183      34.768  28.554 -13.437  1.00  0.83           C  
ATOM   2862  CD  PRO A 183      33.955  27.662 -12.564  1.00  0.83           C  
ATOM   2863  HA  PRO A 183      31.993  30.109 -12.696  1.00  0.83           H  
ATOM   2864 1HB  PRO A 183      34.146  30.407 -14.419  1.00  0.83           H  
ATOM   2865 2HB  PRO A 183      34.264  30.536 -12.674  1.00  0.83           H  
ATOM   2866 1HG  PRO A 183      34.926  28.148 -14.452  1.00  0.83           H  
ATOM   2867 2HG  PRO A 183      35.758  28.708 -12.999  1.00  0.83           H  
ATOM   2868 1HD  PRO A 183      34.129  26.648 -12.883  1.00  0.83           H  
ATOM   2869 2HD  PRO A 183      34.198  27.806 -11.529  1.00  0.83           H  
ATOM   2870  N   GLU A 184      31.823  28.188 -15.363  1.00  0.92           N  
ATOM   2871  CA  GLU A 184      31.123  27.988 -16.625  1.00  0.92           C  
ATOM   2872  C   GLU A 184      29.627  28.112 -16.420  1.00  0.92           C  
ATOM   2873  O   GLU A 184      28.892  28.607 -17.276  1.00  0.92           O  
ATOM   2874  CB  GLU A 184      31.437  26.611 -17.207  1.00  0.92           C  
ATOM   2875  CG  GLU A 184      32.837  26.443 -17.739  1.00  0.92           C  
ATOM   2876  CD  GLU A 184      33.091  27.287 -18.960  1.00  0.92           C  
ATOM   2877  OE1 GLU A 184      32.318  27.213 -19.886  1.00  0.92           O  
ATOM   2878  OE2 GLU A 184      34.057  27.991 -18.972  1.00  0.92           O  
ATOM   2879  H   GLU A 184      32.349  27.423 -14.980  1.00  0.92           H  
ATOM   2880  HA  GLU A 184      31.441  28.751 -17.324  1.00  0.92           H  
ATOM   2881 1HB  GLU A 184      31.281  25.853 -16.437  1.00  0.92           H  
ATOM   2882 2HB  GLU A 184      30.741  26.395 -18.020  1.00  0.92           H  
ATOM   2883 1HG  GLU A 184      33.549  26.728 -16.963  1.00  0.92           H  
ATOM   2884 2HG  GLU A 184      33.005  25.395 -17.981  1.00  0.92           H  
ATOM   2885  N   VAL A 185      29.144  27.668 -15.276  1.00  1.05           N  
ATOM   2886  CA  VAL A 185      27.729  27.760 -15.034  1.00  1.05           C  
ATOM   2887  C   VAL A 185      27.414  29.230 -14.872  1.00  1.05           C  
ATOM   2888  O   VAL A 185      26.420  29.721 -15.389  1.00  1.05           O  
ATOM   2889  CB  VAL A 185      27.308  26.988 -13.793  1.00  1.05           C  
ATOM   2890  CG1 VAL A 185      25.852  27.260 -13.527  1.00  1.05           C  
ATOM   2891  CG2 VAL A 185      27.584  25.504 -13.963  1.00  1.05           C  
ATOM   2892  H   VAL A 185      29.754  27.319 -14.546  1.00  1.05           H  
ATOM   2893  HA  VAL A 185      27.188  27.370 -15.896  1.00  1.05           H  
ATOM   2894  HB  VAL A 185      27.868  27.355 -12.970  1.00  1.05           H  
ATOM   2895 1HG1 VAL A 185      25.541  26.761 -12.634  1.00  1.05           H  
ATOM   2896 2HG1 VAL A 185      25.727  28.325 -13.407  1.00  1.05           H  
ATOM   2897 3HG1 VAL A 185      25.250  26.912 -14.366  1.00  1.05           H  
ATOM   2898 1HG2 VAL A 185      27.291  24.970 -13.062  1.00  1.05           H  
ATOM   2899 2HG2 VAL A 185      27.018  25.127 -14.809  1.00  1.05           H  
ATOM   2900 3HG2 VAL A 185      28.646  25.357 -14.144  1.00  1.05           H  
ATOM   2901  N   LEU A 186      28.289  29.938 -14.151  1.00  1.22           N  
ATOM   2902  CA  LEU A 186      28.112  31.371 -13.925  1.00  1.22           C  
ATOM   2903  C   LEU A 186      28.179  32.175 -15.261  1.00  1.22           C  
ATOM   2904  O   LEU A 186      27.411  33.128 -15.455  1.00  1.22           O  
ATOM   2905  CB  LEU A 186      29.177  31.866 -12.908  1.00  1.22           C  
ATOM   2906  CG  LEU A 186      29.026  31.318 -11.458  1.00  1.22           C  
ATOM   2907  CD1 LEU A 186      30.212  31.739 -10.578  1.00  1.22           C  
ATOM   2908  CD2 LEU A 186      27.767  31.863 -10.882  1.00  1.22           C  
ATOM   2909  H   LEU A 186      29.092  29.448 -13.753  1.00  1.22           H  
ATOM   2910  HA  LEU A 186      27.127  31.526 -13.487  1.00  1.22           H  
ATOM   2911 1HB  LEU A 186      30.157  31.597 -13.268  1.00  1.22           H  
ATOM   2912 2HB  LEU A 186      29.127  32.955 -12.856  1.00  1.22           H  
ATOM   2913  HG  LEU A 186      28.997  30.226 -11.487  1.00  1.22           H  
ATOM   2914 1HD1 LEU A 186      30.076  31.341  -9.572  1.00  1.22           H  
ATOM   2915 2HD1 LEU A 186      31.139  31.359 -10.985  1.00  1.22           H  
ATOM   2916 3HD1 LEU A 186      30.247  32.817 -10.534  1.00  1.22           H  
ATOM   2917 1HD2 LEU A 186      27.639  31.508  -9.867  1.00  1.22           H  
ATOM   2918 2HD2 LEU A 186      27.842  32.939 -10.874  1.00  1.22           H  
ATOM   2919 3HD2 LEU A 186      26.914  31.563 -11.493  1.00  1.22           H  
ATOM   2920  N   LEU A 187      29.045  31.751 -16.209  1.00  1.40           N  
ATOM   2921  CA  LEU A 187      29.175  32.413 -17.527  1.00  1.40           C  
ATOM   2922  C   LEU A 187      27.892  32.303 -18.377  1.00  1.40           C  
ATOM   2923  O   LEU A 187      27.544  33.231 -19.124  1.00  1.40           O  
ATOM   2924  CB  LEU A 187      30.284  31.779 -18.370  1.00  1.40           C  
ATOM   2925  CG  LEU A 187      31.706  31.911 -17.947  1.00  1.40           C  
ATOM   2926  CD1 LEU A 187      32.533  31.123 -18.916  1.00  1.40           C  
ATOM   2927  CD2 LEU A 187      32.099  33.315 -17.860  1.00  1.40           C  
ATOM   2928  H   LEU A 187      29.668  30.979 -15.982  1.00  1.40           H  
ATOM   2929  HA  LEU A 187      29.396  33.466 -17.360  1.00  1.40           H  
ATOM   2930 1HB  LEU A 187      30.103  30.717 -18.381  1.00  1.40           H  
ATOM   2931 2HB  LEU A 187      30.197  32.143 -19.388  1.00  1.40           H  
ATOM   2932  HG  LEU A 187      31.840  31.473 -16.999  1.00  1.40           H  
ATOM   2933 1HD1 LEU A 187      33.533  31.161 -18.630  1.00  1.40           H  
ATOM   2934 2HD1 LEU A 187      32.213  30.092 -18.928  1.00  1.40           H  
ATOM   2935 3HD1 LEU A 187      32.431  31.524 -19.900  1.00  1.40           H  
ATOM   2936 1HD2 LEU A 187      33.110  33.371 -17.548  1.00  1.40           H  
ATOM   2937 2HD2 LEU A 187      31.999  33.801 -18.802  1.00  1.40           H  
ATOM   2938 3HD2 LEU A 187      31.468  33.785 -17.128  1.00  1.40           H  
ATOM   2939  N   GLN A 188      27.215  31.150 -18.267  1.00  1.56           N  
ATOM   2940  CA  GLN A 188      25.952  30.811 -18.957  1.00  1.56           C  
ATOM   2941  C   GLN A 188      25.808  30.856 -20.512  1.00  1.56           C  
ATOM   2942  O   GLN A 188      24.910  31.577 -20.948  1.00  1.56           O  
ATOM   2943  CB  GLN A 188      24.857  31.746 -18.408  1.00  1.56           C  
ATOM   2944  CG  GLN A 188      24.612  31.589 -16.931  1.00  1.56           C  
ATOM   2945  CD  GLN A 188      23.679  32.612 -16.329  1.00  1.56           C  
ATOM   2946  OE1 GLN A 188      22.446  32.595 -16.492  1.00  1.56           O  
ATOM   2947  NE2 GLN A 188      24.295  33.530 -15.578  1.00  1.56           N  
ATOM   2948  H   GLN A 188      27.610  30.433 -17.656  1.00  1.56           H  
ATOM   2949  HA  GLN A 188      25.697  29.800 -18.643  1.00  1.56           H  
ATOM   2950 1HB  GLN A 188      25.114  32.786 -18.602  1.00  1.56           H  
ATOM   2951 2HB  GLN A 188      23.921  31.541 -18.920  1.00  1.56           H  
ATOM   2952 1HG  GLN A 188      24.215  30.592 -16.744  1.00  1.56           H  
ATOM   2953 2HG  GLN A 188      25.557  31.702 -16.437  1.00  1.56           H  
ATOM   2954 1HE2 GLN A 188      23.771  34.249 -15.121  1.00  1.56           H  
ATOM   2955 2HE2 GLN A 188      25.322  33.489 -15.466  1.00  1.56           H  
ATOM   2956  N   SER A 189      26.562  30.142 -21.417  1.00  1.67           N  
ATOM   2957  CA  SER A 189      27.711  29.184 -21.431  1.00  1.67           C  
ATOM   2958  C   SER A 189      27.380  27.893 -22.220  1.00  1.67           C  
ATOM   2959  O   SER A 189      27.720  27.788 -23.399  1.00  1.67           O  
ATOM   2960  CB  SER A 189      28.257  28.787 -20.090  1.00  1.67           C  
ATOM   2961  OG  SER A 189      27.323  28.089 -19.310  1.00  1.67           O  
ATOM   2962  H   SER A 189      26.248  30.326 -22.360  1.00  1.67           H  
ATOM   2963  HA  SER A 189      28.535  29.674 -21.950  1.00  1.67           H  
ATOM   2964 1HB  SER A 189      29.123  28.136 -20.249  1.00  1.67           H  
ATOM   2965 2HB  SER A 189      28.627  29.622 -19.598  1.00  1.67           H  
ATOM   2966  HG  SER A 189      27.717  28.068 -18.411  1.00  1.67           H  
ATOM   2967  N   THR A 190      26.673  26.965 -21.550  1.00  1.67           N  
ATOM   2968  CA  THR A 190      26.217  25.622 -21.978  1.00  1.67           C  
ATOM   2969  C   THR A 190      26.807  24.593 -21.003  1.00  1.67           C  
ATOM   2970  O   THR A 190      28.024  24.508 -20.836  1.00  1.67           O  
ATOM   2971  CB  THR A 190      26.609  25.215 -23.416  1.00  1.67           C  
ATOM   2972  OG1 THR A 190      26.071  26.144 -24.357  1.00  1.67           O  
ATOM   2973  CG2 THR A 190      26.029  23.835 -23.715  1.00  1.67           C  
ATOM   2974  H   THR A 190      26.478  27.216 -20.597  1.00  1.67           H  
ATOM   2975  HA  THR A 190      25.132  25.574 -21.899  1.00  1.67           H  
ATOM   2976  HB  THR A 190      27.693  25.177 -23.519  1.00  1.67           H  
ATOM   2977  HG1 THR A 190      26.653  26.917 -24.364  1.00  1.67           H  
ATOM   2978 1HG2 THR A 190      26.293  23.552 -24.726  1.00  1.67           H  
ATOM   2979 2HG2 THR A 190      26.430  23.099 -23.019  1.00  1.67           H  
ATOM   2980 3HG2 THR A 190      24.948  23.872 -23.616  1.00  1.67           H  
ATOM   2981  N   TYR A 191      25.942  23.851 -20.322  1.00  1.57           N  
ATOM   2982  CA  TYR A 191      26.393  22.885 -19.312  1.00  1.57           C  
ATOM   2983  C   TYR A 191      27.077  21.687 -19.948  1.00  1.57           C  
ATOM   2984  O   TYR A 191      26.689  21.248 -21.029  1.00  1.57           O  
ATOM   2985  CB  TYR A 191      25.248  22.326 -18.500  1.00  1.57           C  
ATOM   2986  CG  TYR A 191      25.689  21.654 -17.190  1.00  1.57           C  
ATOM   2987  CD1 TYR A 191      25.859  22.455 -16.104  1.00  1.57           C  
ATOM   2988  CD2 TYR A 191      25.956  20.281 -17.087  1.00  1.57           C  
ATOM   2989  CE1 TYR A 191      26.243  21.937 -14.919  1.00  1.57           C  
ATOM   2990  CE2 TYR A 191      26.388  19.761 -15.875  1.00  1.57           C  
ATOM   2991  CZ  TYR A 191      26.521  20.590 -14.795  1.00  1.57           C  
ATOM   2992  OH  TYR A 191      26.951  20.124 -13.567  1.00  1.57           O  
ATOM   2993  H   TYR A 191      24.944  23.963 -20.515  1.00  1.57           H  
ATOM   2994  HA  TYR A 191      27.111  23.375 -18.654  1.00  1.57           H  
ATOM   2995 1HB  TYR A 191      24.553  23.128 -18.257  1.00  1.57           H  
ATOM   2996 2HB  TYR A 191      24.717  21.592 -19.101  1.00  1.57           H  
ATOM   2997  HD1 TYR A 191      25.660  23.521 -16.187  1.00  1.57           H  
ATOM   2998  HD2 TYR A 191      25.844  19.631 -17.956  1.00  1.57           H  
ATOM   2999  HE1 TYR A 191      26.347  22.596 -14.063  1.00  1.57           H  
ATOM   3000  HE2 TYR A 191      26.620  18.714 -15.773  1.00  1.57           H  
ATOM   3001  HH  TYR A 191      27.146  19.151 -13.583  1.00  1.57           H  
ATOM   3002  N   ALA A 192      28.077  21.138 -19.277  1.00  1.39           N  
ATOM   3003  CA  ALA A 192      28.717  19.919 -19.748  1.00  1.39           C  
ATOM   3004  C   ALA A 192      29.286  19.134 -18.566  1.00  1.39           C  
ATOM   3005  O   ALA A 192      29.578  19.716 -17.524  1.00  1.39           O  
ATOM   3006  CB  ALA A 192      29.796  20.271 -20.761  1.00  1.39           C  
ATOM   3007  H   ALA A 192      28.377  21.560 -18.409  1.00  1.39           H  
ATOM   3008  HA  ALA A 192      27.963  19.294 -20.230  1.00  1.39           H  
ATOM   3009 1HB  ALA A 192      30.269  19.378 -21.139  1.00  1.39           H  
ATOM   3010 2HB  ALA A 192      29.343  20.811 -21.596  1.00  1.39           H  
ATOM   3011 3HB  ALA A 192      30.547  20.904 -20.289  1.00  1.39           H  
ATOM   3012  N   THR A 193      29.494  17.822 -18.753  1.00  1.19           N  
ATOM   3013  CA  THR A 193      30.083  16.923 -17.748  1.00  1.19           C  
ATOM   3014  C   THR A 193      31.288  17.471 -16.951  1.00  1.19           C  
ATOM   3015  O   THR A 193      31.344  17.253 -15.739  1.00  1.19           O  
ATOM   3016  CB  THR A 193      30.444  15.545 -18.343  1.00  1.19           C  
ATOM   3017  OG1 THR A 193      29.267  14.904 -18.828  1.00  1.19           O  
ATOM   3018  CG2 THR A 193      31.068  14.694 -17.277  1.00  1.19           C  
ATOM   3019  H   THR A 193      29.220  17.420 -19.636  1.00  1.19           H  
ATOM   3020  HA  THR A 193      29.303  16.727 -17.012  1.00  1.19           H  
ATOM   3021  HB  THR A 193      31.123  15.652 -19.159  1.00  1.19           H  
ATOM   3022  HG1 THR A 193      28.800  14.501 -18.089  1.00  1.19           H  
ATOM   3023 1HG2 THR A 193      31.314  13.723 -17.686  1.00  1.19           H  
ATOM   3024 2HG2 THR A 193      31.976  15.178 -16.920  1.00  1.19           H  
ATOM   3025 3HG2 THR A 193      30.365  14.568 -16.455  1.00  1.19           H  
ATOM   3026  N   PRO A 194      32.279  18.167 -17.548  1.00  1.02           N  
ATOM   3027  CA  PRO A 194      33.395  18.753 -16.840  1.00  1.02           C  
ATOM   3028  C   PRO A 194      32.929  19.593 -15.644  1.00  1.02           C  
ATOM   3029  O   PRO A 194      33.683  19.758 -14.684  1.00  1.02           O  
ATOM   3030  CB  PRO A 194      34.056  19.577 -17.929  1.00  1.02           C  
ATOM   3031  CG  PRO A 194      33.754  18.827 -19.195  1.00  1.02           C  
ATOM   3032  CD  PRO A 194      32.378  18.337 -19.020  1.00  1.02           C  
ATOM   3033  HA  PRO A 194      34.069  17.949 -16.512  1.00  1.02           H  
ATOM   3034 1HB  PRO A 194      33.668  20.601 -17.927  1.00  1.02           H  
ATOM   3035 2HB  PRO A 194      35.128  19.629 -17.769  1.00  1.02           H  
ATOM   3036 1HG  PRO A 194      33.866  19.491 -20.070  1.00  1.02           H  
ATOM   3037 2HG  PRO A 194      34.485  18.016 -19.326  1.00  1.02           H  
ATOM   3038 1HD  PRO A 194      31.778  19.132 -19.351  1.00  1.02           H  
ATOM   3039 2HD  PRO A 194      32.236  17.429 -19.582  1.00  1.02           H  
ATOM   3040  N   VAL A 195      31.714  20.147 -15.689  1.00  0.88           N  
ATOM   3041  CA  VAL A 195      31.226  20.919 -14.566  1.00  0.88           C  
ATOM   3042  C   VAL A 195      31.096  20.000 -13.355  1.00  0.88           C  
ATOM   3043  O   VAL A 195      31.398  20.399 -12.233  1.00  0.88           O  
ATOM   3044  CB  VAL A 195      29.870  21.565 -14.827  1.00  0.88           C  
ATOM   3045  CG1 VAL A 195      29.404  22.186 -13.506  1.00  0.88           C  
ATOM   3046  CG2 VAL A 195      29.977  22.614 -15.939  1.00  0.88           C  
ATOM   3047  H   VAL A 195      31.084  20.003 -16.477  1.00  0.88           H  
ATOM   3048  HA  VAL A 195      31.949  21.704 -14.337  1.00  0.88           H  
ATOM   3049  HB  VAL A 195      29.169  20.808 -15.125  1.00  0.88           H  
ATOM   3050 1HG1 VAL A 195      28.463  22.652 -13.616  1.00  0.88           H  
ATOM   3051 2HG1 VAL A 195      29.333  21.405 -12.745  1.00  0.88           H  
ATOM   3052 3HG1 VAL A 195      30.104  22.913 -13.189  1.00  0.88           H  
ATOM   3053 1HG2 VAL A 195      29.001  23.068 -16.108  1.00  0.88           H  
ATOM   3054 2HG2 VAL A 195      30.689  23.383 -15.647  1.00  0.88           H  
ATOM   3055 3HG2 VAL A 195      30.319  22.132 -16.855  1.00  0.88           H  
ATOM   3056  N   ASP A 196      30.604  18.768 -13.564  1.00  0.77           N  
ATOM   3057  CA  ASP A 196      30.480  17.848 -12.442  1.00  0.77           C  
ATOM   3058  C   ASP A 196      31.888  17.591 -11.876  1.00  0.77           C  
ATOM   3059  O   ASP A 196      32.068  17.494 -10.661  1.00  0.77           O  
ATOM   3060  CB  ASP A 196      29.795  16.521 -12.853  1.00  0.77           C  
ATOM   3061  CG  ASP A 196      28.198  16.560 -13.131  1.00  0.77           C  
ATOM   3062  OD1 ASP A 196      27.485  17.527 -12.805  1.00  0.77           O  
ATOM   3063  OD2 ASP A 196      27.725  15.564 -13.643  1.00  0.77           O  
ATOM   3064  H   ASP A 196      30.406  18.448 -14.504  1.00  0.77           H  
ATOM   3065  HA  ASP A 196      29.879  18.320 -11.665  1.00  0.77           H  
ATOM   3066 1HB  ASP A 196      30.273  16.159 -13.763  1.00  0.77           H  
ATOM   3067 2HB  ASP A 196      29.997  15.772 -12.100  1.00  0.77           H  
ATOM   3068  N   MET A 197      32.898  17.525 -12.761  1.00  0.70           N  
ATOM   3069  CA  MET A 197      34.283  17.328 -12.298  1.00  0.70           C  
ATOM   3070  C   MET A 197      34.798  18.516 -11.469  1.00  0.70           C  
ATOM   3071  O   MET A 197      35.522  18.328 -10.484  1.00  0.70           O  
ATOM   3072  CB  MET A 197      35.201  17.023 -13.472  1.00  0.70           C  
ATOM   3073  CG  MET A 197      34.978  15.630 -14.044  1.00  0.70           C  
ATOM   3074  SD  MET A 197      35.257  14.356 -12.773  1.00  0.70           S  
ATOM   3075  CE  MET A 197      37.016  14.596 -12.516  1.00  0.70           C  
ATOM   3076  H   MET A 197      32.676  17.602 -13.757  1.00  0.70           H  
ATOM   3077  HA  MET A 197      34.296  16.457 -11.647  1.00  0.70           H  
ATOM   3078 1HB  MET A 197      35.057  17.747 -14.257  1.00  0.70           H  
ATOM   3079 2HB  MET A 197      36.244  17.094 -13.152  1.00  0.70           H  
ATOM   3080 1HG  MET A 197      33.954  15.545 -14.415  1.00  0.70           H  
ATOM   3081 2HG  MET A 197      35.666  15.453 -14.874  1.00  0.70           H  
ATOM   3082 1HE  MET A 197      37.383  13.920 -11.766  1.00  0.70           H  
ATOM   3083 2HE  MET A 197      37.551  14.422 -13.454  1.00  0.70           H  
ATOM   3084 3HE  MET A 197      37.182  15.614 -12.195  1.00  0.70           H  
ATOM   3085  N   TRP A 198      34.375  19.731 -11.824  1.00  0.66           N  
ATOM   3086  CA  TRP A 198      34.703  20.914 -11.028  1.00  0.66           C  
ATOM   3087  C   TRP A 198      34.205  20.684  -9.610  1.00  0.66           C  
ATOM   3088  O   TRP A 198      34.941  20.846  -8.623  1.00  0.66           O  
ATOM   3089  CB  TRP A 198      34.040  22.177 -11.584  1.00  0.66           C  
ATOM   3090  CG  TRP A 198      34.164  23.365 -10.693  1.00  0.66           C  
ATOM   3091  CD1 TRP A 198      33.352  23.633  -9.636  1.00  0.66           C  
ATOM   3092  CD2 TRP A 198      35.076  24.464 -10.766  1.00  0.66           C  
ATOM   3093  NE1 TRP A 198      33.723  24.795  -9.040  1.00  0.66           N  
ATOM   3094  CE2 TRP A 198      34.765  25.315  -9.701  1.00  0.66           C  
ATOM   3095  CE3 TRP A 198      36.103  24.805 -11.621  1.00  0.66           C  
ATOM   3096  CZ2 TRP A 198      35.451  26.448  -9.468  1.00  0.66           C  
ATOM   3097  CZ3 TRP A 198      36.780  25.972 -11.375  1.00  0.66           C  
ATOM   3098  CH2 TRP A 198      36.465  26.754 -10.322  1.00  0.66           C  
ATOM   3099  H   TRP A 198      33.824  19.827 -12.678  1.00  0.66           H  
ATOM   3100  HA  TRP A 198      35.784  21.046 -11.016  1.00  0.66           H  
ATOM   3101 1HB  TRP A 198      34.471  22.418 -12.556  1.00  0.66           H  
ATOM   3102 2HB  TRP A 198      33.000  22.008 -11.729  1.00  0.66           H  
ATOM   3103  HD1 TRP A 198      32.529  23.005  -9.312  1.00  0.66           H  
ATOM   3104  HE1 TRP A 198      33.290  25.222  -8.231  1.00  0.66           H  
ATOM   3105  HE3 TRP A 198      36.369  24.171 -12.469  1.00  0.66           H  
ATOM   3106  HZ2 TRP A 198      35.206  27.103  -8.640  1.00  0.66           H  
ATOM   3107  HZ3 TRP A 198      37.577  26.255 -12.049  1.00  0.66           H  
ATOM   3108  HH2 TRP A 198      37.017  27.641 -10.163  1.00  0.66           H  
ATOM   3109  N   SER A 199      32.930  20.293  -9.516  1.00  0.62           N  
ATOM   3110  CA  SER A 199      32.305  20.060  -8.229  1.00  0.62           C  
ATOM   3111  C   SER A 199      33.054  18.971  -7.458  1.00  0.62           C  
ATOM   3112  O   SER A 199      33.251  19.103  -6.250  1.00  0.62           O  
ATOM   3113  CB  SER A 199      30.861  19.680  -8.403  1.00  0.62           C  
ATOM   3114  OG  SER A 199      30.107  20.729  -8.959  1.00  0.62           O  
ATOM   3115  H   SER A 199      32.385  20.177 -10.375  1.00  0.62           H  
ATOM   3116  HA  SER A 199      32.344  20.987  -7.655  1.00  0.62           H  
ATOM   3117 1HB  SER A 199      30.789  18.813  -9.026  1.00  0.62           H  
ATOM   3118 2HB  SER A 199      30.455  19.423  -7.426  1.00  0.62           H  
ATOM   3119  HG  SER A 199      30.313  21.547  -8.458  1.00  0.62           H  
ATOM   3120  N   VAL A 200      33.530  17.918  -8.142  1.00  0.61           N  
ATOM   3121  CA  VAL A 200      34.264  16.863  -7.433  1.00  0.61           C  
ATOM   3122  C   VAL A 200      35.482  17.457  -6.757  1.00  0.61           C  
ATOM   3123  O   VAL A 200      35.767  17.143  -5.600  1.00  0.61           O  
ATOM   3124  CB  VAL A 200      34.818  15.770  -8.368  1.00  0.61           C  
ATOM   3125  CG1 VAL A 200      35.732  14.841  -7.580  1.00  0.61           C  
ATOM   3126  CG2 VAL A 200      33.778  15.018  -8.971  1.00  0.61           C  
ATOM   3127  H   VAL A 200      33.330  17.834  -9.140  1.00  0.61           H  
ATOM   3128  HA  VAL A 200      33.613  16.418  -6.685  1.00  0.61           H  
ATOM   3129  HB  VAL A 200      35.414  16.243  -9.142  1.00  0.61           H  
ATOM   3130 1HG1 VAL A 200      36.144  14.091  -8.244  1.00  0.61           H  
ATOM   3131 2HG1 VAL A 200      36.542  15.421  -7.139  1.00  0.61           H  
ATOM   3132 3HG1 VAL A 200      35.164  14.352  -6.791  1.00  0.61           H  
ATOM   3133 1HG2 VAL A 200      34.233  14.279  -9.620  1.00  0.61           H  
ATOM   3134 2HG2 VAL A 200      33.213  14.534  -8.211  1.00  0.61           H  
ATOM   3135 3HG2 VAL A 200      33.140  15.665  -9.545  1.00  0.61           H  
ATOM   3136  N   GLY A 201      36.209  18.313  -7.480  1.00  0.60           N  
ATOM   3137  CA  GLY A 201      37.395  18.947  -6.921  1.00  0.60           C  
ATOM   3138  C   GLY A 201      37.071  19.788  -5.703  1.00  0.60           C  
ATOM   3139  O   GLY A 201      37.790  19.762  -4.699  1.00  0.60           O  
ATOM   3140  H   GLY A 201      35.925  18.514  -8.444  1.00  0.60           H  
ATOM   3141 1HA  GLY A 201      38.101  18.183  -6.633  1.00  0.60           H  
ATOM   3142 2HA  GLY A 201      37.864  19.567  -7.685  1.00  0.60           H  
ATOM   3143  N   CYS A 202      35.946  20.480  -5.745  1.00  0.59           N  
ATOM   3144  CA  CYS A 202      35.563  21.304  -4.618  1.00  0.59           C  
ATOM   3145  C   CYS A 202      35.297  20.437  -3.390  1.00  0.59           C  
ATOM   3146  O   CYS A 202      35.721  20.771  -2.282  1.00  0.59           O  
ATOM   3147  CB  CYS A 202      34.303  22.067  -4.958  1.00  0.59           C  
ATOM   3148  SG  CYS A 202      34.530  23.267  -6.228  1.00  0.59           S  
ATOM   3149  H   CYS A 202      35.384  20.468  -6.601  1.00  0.59           H  
ATOM   3150  HA  CYS A 202      36.370  21.998  -4.398  1.00  0.59           H  
ATOM   3151 1HB  CYS A 202      33.536  21.376  -5.286  1.00  0.59           H  
ATOM   3152 2HB  CYS A 202      33.931  22.577  -4.071  1.00  0.59           H  
ATOM   3153  HG  CYS A 202      34.803  22.377  -7.215  1.00  0.59           H  
ATOM   3154  N   ILE A 203      34.636  19.297  -3.614  1.00  0.59           N  
ATOM   3155  CA  ILE A 203      34.269  18.332  -2.578  1.00  0.59           C  
ATOM   3156  C   ILE A 203      35.526  17.687  -2.003  1.00  0.59           C  
ATOM   3157  O   ILE A 203      35.661  17.528  -0.791  1.00  0.59           O  
ATOM   3158  CB  ILE A 203      33.296  17.308  -3.168  1.00  0.59           C  
ATOM   3159  CG1 ILE A 203      32.017  18.082  -3.521  1.00  0.59           C  
ATOM   3160  CG2 ILE A 203      33.007  16.192  -2.159  1.00  0.59           C  
ATOM   3161  CD1 ILE A 203      31.058  17.368  -4.402  1.00  0.59           C  
ATOM   3162  H   ILE A 203      34.334  19.106  -4.572  1.00  0.59           H  
ATOM   3163  HA  ILE A 203      33.755  18.865  -1.778  1.00  0.59           H  
ATOM   3164  HB  ILE A 203      33.708  16.895  -4.087  1.00  0.59           H  
ATOM   3165 1HG1 ILE A 203      31.530  18.328  -2.611  1.00  0.59           H  
ATOM   3166 2HG1 ILE A 203      32.302  19.006  -4.009  1.00  0.59           H  
ATOM   3167 1HG2 ILE A 203      32.297  15.484  -2.576  1.00  0.59           H  
ATOM   3168 2HG2 ILE A 203      33.925  15.684  -1.925  1.00  0.59           H  
ATOM   3169 3HG2 ILE A 203      32.595  16.621  -1.253  1.00  0.59           H  
ATOM   3170 1HD1 ILE A 203      30.209  17.999  -4.596  1.00  0.59           H  
ATOM   3171 2HD1 ILE A 203      31.548  17.136  -5.346  1.00  0.59           H  
ATOM   3172 3HD1 ILE A 203      30.744  16.472  -3.919  1.00  0.59           H  
ATOM   3173  N   PHE A 204      36.443  17.307  -2.884  1.00  0.59           N  
ATOM   3174  CA  PHE A 204      37.715  16.726  -2.497  1.00  0.59           C  
ATOM   3175  C   PHE A 204      38.425  17.694  -1.559  1.00  0.59           C  
ATOM   3176  O   PHE A 204      38.787  17.319  -0.441  1.00  0.59           O  
ATOM   3177  CB  PHE A 204      38.485  16.395  -3.785  1.00  0.59           C  
ATOM   3178  CG  PHE A 204      39.872  15.903  -3.744  1.00  0.59           C  
ATOM   3179  CD1 PHE A 204      40.167  14.653  -3.297  1.00  0.59           C  
ATOM   3180  CD2 PHE A 204      40.883  16.668  -4.285  1.00  0.59           C  
ATOM   3181  CE1 PHE A 204      41.455  14.181  -3.352  1.00  0.59           C  
ATOM   3182  CE2 PHE A 204      42.174  16.205  -4.352  1.00  0.59           C  
ATOM   3183  CZ  PHE A 204      42.466  14.963  -3.881  1.00  0.59           C  
ATOM   3184  H   PHE A 204      36.252  17.436  -3.875  1.00  0.59           H  
ATOM   3185  HA  PHE A 204      37.530  15.802  -1.962  1.00  0.59           H  
ATOM   3186 1HB  PHE A 204      37.902  15.662  -4.346  1.00  0.59           H  
ATOM   3187 2HB  PHE A 204      38.492  17.288  -4.396  1.00  0.59           H  
ATOM   3188  HD1 PHE A 204      39.368  14.026  -2.898  1.00  0.59           H  
ATOM   3189  HD2 PHE A 204      40.640  17.643  -4.671  1.00  0.59           H  
ATOM   3190  HE1 PHE A 204      41.652  13.192  -2.988  1.00  0.59           H  
ATOM   3191  HE2 PHE A 204      42.959  16.823  -4.781  1.00  0.59           H  
ATOM   3192  HZ  PHE A 204      43.486  14.599  -3.934  1.00  0.59           H  
ATOM   3193  N   ALA A 205      38.560  18.955  -1.974  1.00  0.60           N  
ATOM   3194  CA  ALA A 205      39.190  19.956  -1.126  1.00  0.60           C  
ATOM   3195  C   ALA A 205      38.446  20.130   0.193  1.00  0.60           C  
ATOM   3196  O   ALA A 205      39.079  20.227   1.255  1.00  0.60           O  
ATOM   3197  CB  ALA A 205      39.227  21.271  -1.849  1.00  0.60           C  
ATOM   3198  H   ALA A 205      38.228  19.223  -2.901  1.00  0.60           H  
ATOM   3199  HA  ALA A 205      40.195  19.628  -0.897  1.00  0.60           H  
ATOM   3200 1HB  ALA A 205      39.697  22.018  -1.230  1.00  0.60           H  
ATOM   3201 2HB  ALA A 205      39.777  21.159  -2.773  1.00  0.60           H  
ATOM   3202 3HB  ALA A 205      38.209  21.568  -2.067  1.00  0.60           H  
ATOM   3203  N   GLU A 206      37.107  20.117   0.140  1.00  0.61           N  
ATOM   3204  CA  GLU A 206      36.297  20.248   1.336  1.00  0.61           C  
ATOM   3205  C   GLU A 206      36.581  19.150   2.331  1.00  0.61           C  
ATOM   3206  O   GLU A 206      36.657  19.422   3.532  1.00  0.61           O  
ATOM   3207  CB  GLU A 206      34.798  20.321   0.997  1.00  0.61           C  
ATOM   3208  CG  GLU A 206      33.896  20.355   2.207  1.00  0.61           C  
ATOM   3209  CD  GLU A 206      32.468  20.721   1.958  1.00  0.61           C  
ATOM   3210  OE1 GLU A 206      32.132  21.055   0.849  1.00  0.61           O  
ATOM   3211  OE2 GLU A 206      31.700  20.667   2.890  1.00  0.61           O  
ATOM   3212  H   GLU A 206      36.635  20.057  -0.760  1.00  0.61           H  
ATOM   3213  HA  GLU A 206      36.570  21.181   1.805  1.00  0.61           H  
ATOM   3214 1HB  GLU A 206      34.609  21.197   0.387  1.00  0.61           H  
ATOM   3215 2HB  GLU A 206      34.521  19.455   0.414  1.00  0.61           H  
ATOM   3216 1HG  GLU A 206      33.889  19.352   2.536  1.00  0.61           H  
ATOM   3217 2HG  GLU A 206      34.315  20.947   2.991  1.00  0.61           H  
ATOM   3218  N   MET A 207      36.778  17.922   1.848  1.00  0.62           N  
ATOM   3219  CA  MET A 207      37.065  16.806   2.733  1.00  0.62           C  
ATOM   3220  C   MET A 207      38.396  16.969   3.470  1.00  0.62           C  
ATOM   3221  O   MET A 207      38.517  16.580   4.639  1.00  0.62           O  
ATOM   3222  CB  MET A 207      37.004  15.489   1.972  1.00  0.62           C  
ATOM   3223  CG  MET A 207      35.578  15.034   1.579  1.00  0.62           C  
ATOM   3224  SD  MET A 207      35.526  13.345   0.911  1.00  0.62           S  
ATOM   3225  CE  MET A 207      36.090  13.513  -0.769  1.00  0.62           C  
ATOM   3226  H   MET A 207      36.681  17.763   0.842  1.00  0.62           H  
ATOM   3227  HA  MET A 207      36.289  16.776   3.485  1.00  0.62           H  
ATOM   3228 1HB  MET A 207      37.604  15.566   1.062  1.00  0.62           H  
ATOM   3229 2HB  MET A 207      37.439  14.740   2.585  1.00  0.62           H  
ATOM   3230 1HG  MET A 207      34.937  15.072   2.457  1.00  0.62           H  
ATOM   3231 2HG  MET A 207      35.170  15.713   0.835  1.00  0.62           H  
ATOM   3232 1HE  MET A 207      36.110  12.534  -1.252  1.00  0.62           H  
ATOM   3233 2HE  MET A 207      35.428  14.168  -1.310  1.00  0.62           H  
ATOM   3234 3HE  MET A 207      37.074  13.936  -0.770  1.00  0.62           H  
ATOM   3235  N   PHE A 208      39.381  17.608   2.823  1.00  0.63           N  
ATOM   3236  CA  PHE A 208      40.671  17.852   3.486  1.00  0.63           C  
ATOM   3237  C   PHE A 208      40.589  19.005   4.482  1.00  0.63           C  
ATOM   3238  O   PHE A 208      41.221  18.971   5.532  1.00  0.63           O  
ATOM   3239  CB  PHE A 208      41.779  18.203   2.487  1.00  0.63           C  
ATOM   3240  CG  PHE A 208      42.248  17.095   1.699  1.00  0.63           C  
ATOM   3241  CD1 PHE A 208      41.678  16.903   0.531  1.00  0.63           C  
ATOM   3242  CD2 PHE A 208      43.268  16.241   2.114  1.00  0.63           C  
ATOM   3243  CE1 PHE A 208      42.034  15.907  -0.268  1.00  0.63           C  
ATOM   3244  CE2 PHE A 208      43.653  15.202   1.290  1.00  0.63           C  
ATOM   3245  CZ  PHE A 208      43.007  15.050   0.083  1.00  0.63           C  
ATOM   3246  H   PHE A 208      39.230  17.887   1.848  1.00  0.63           H  
ATOM   3247  HA  PHE A 208      40.956  16.950   4.028  1.00  0.63           H  
ATOM   3248 1HB  PHE A 208      41.410  18.972   1.801  1.00  0.63           H  
ATOM   3249 2HB  PHE A 208      42.629  18.626   3.022  1.00  0.63           H  
ATOM   3250  HD1 PHE A 208      40.911  17.585   0.238  1.00  0.63           H  
ATOM   3251  HD2 PHE A 208      43.755  16.395   3.081  1.00  0.63           H  
ATOM   3252  HE1 PHE A 208      41.529  15.801  -1.202  1.00  0.63           H  
ATOM   3253  HE2 PHE A 208      44.447  14.516   1.588  1.00  0.63           H  
ATOM   3254  HZ  PHE A 208      43.254  14.270  -0.591  1.00  0.63           H  
ATOM   3255  N   ARG A 209      39.816  20.036   4.148  1.00  0.64           N  
ATOM   3256  CA  ARG A 209      39.725  21.223   5.001  1.00  0.64           C  
ATOM   3257  C   ARG A 209      38.587  21.179   6.023  1.00  0.64           C  
ATOM   3258  O   ARG A 209      38.566  21.957   6.975  1.00  0.64           O  
ATOM   3259  CB  ARG A 209      39.507  22.456   4.139  1.00  0.64           C  
ATOM   3260  CG  ARG A 209      40.639  22.808   3.202  1.00  0.64           C  
ATOM   3261  CD  ARG A 209      40.311  24.004   2.351  1.00  0.64           C  
ATOM   3262  NE  ARG A 209      40.203  25.219   3.133  1.00  0.64           N  
ATOM   3263  CZ  ARG A 209      39.822  26.410   2.639  1.00  0.64           C  
ATOM   3264  NH1 ARG A 209      39.521  26.526   1.375  1.00  0.64           N  
ATOM   3265  NH2 ARG A 209      39.764  27.464   3.428  1.00  0.64           N  
ATOM   3266  H   ARG A 209      39.323  20.020   3.252  1.00  0.64           H  
ATOM   3267  HA  ARG A 209      40.666  21.325   5.540  1.00  0.64           H  
ATOM   3268 1HB  ARG A 209      38.613  22.301   3.523  1.00  0.64           H  
ATOM   3269 2HB  ARG A 209      39.314  23.316   4.776  1.00  0.64           H  
ATOM   3270 1HG  ARG A 209      41.543  23.027   3.770  1.00  0.64           H  
ATOM   3271 2HG  ARG A 209      40.817  21.955   2.548  1.00  0.64           H  
ATOM   3272 1HD  ARG A 209      41.084  24.158   1.612  1.00  0.64           H  
ATOM   3273 2HD  ARG A 209      39.356  23.835   1.845  1.00  0.64           H  
ATOM   3274  HE  ARG A 209      40.432  25.168   4.115  1.00  0.64           H  
ATOM   3275 1HH1 ARG A 209      39.571  25.719   0.775  1.00  0.64           H  
ATOM   3276 2HH1 ARG A 209      39.241  27.425   1.006  1.00  0.64           H  
ATOM   3277 1HH2 ARG A 209      40.009  27.375   4.403  1.00  0.64           H  
ATOM   3278 2HH2 ARG A 209      39.483  28.354   3.051  1.00  0.64           H  
ATOM   3279  N   ARG A 210      37.619  20.295   5.788  1.00  0.65           N  
ATOM   3280  CA  ARG A 210      36.366  20.181   6.538  1.00  0.65           C  
ATOM   3281  C   ARG A 210      35.600  21.507   6.401  1.00  0.65           C  
ATOM   3282  O   ARG A 210      34.963  21.988   7.339  1.00  0.65           O  
ATOM   3283  CB  ARG A 210      36.608  19.849   8.014  1.00  0.65           C  
ATOM   3284  CG  ARG A 210      35.341  19.425   8.785  1.00  0.65           C  
ATOM   3285  CD  ARG A 210      35.551  19.200  10.263  1.00  0.65           C  
ATOM   3286  NE  ARG A 210      35.799  20.449  10.978  1.00  0.65           N  
ATOM   3287  CZ  ARG A 210      35.816  20.586  12.323  1.00  0.65           C  
ATOM   3288  NH1 ARG A 210      35.596  19.557  13.107  1.00  0.65           N  
ATOM   3289  NH2 ARG A 210      36.050  21.777  12.856  1.00  0.65           N  
ATOM   3290  H   ARG A 210      37.716  19.685   4.986  1.00  0.65           H  
ATOM   3291  HA  ARG A 210      35.767  19.391   6.100  1.00  0.65           H  
ATOM   3292 1HB  ARG A 210      37.327  19.049   8.091  1.00  0.65           H  
ATOM   3293 2HB  ARG A 210      37.025  20.714   8.528  1.00  0.65           H  
ATOM   3294 1HG  ARG A 210      34.566  20.181   8.662  1.00  0.65           H  
ATOM   3295 2HG  ARG A 210      34.985  18.485   8.379  1.00  0.65           H  
ATOM   3296 1HD  ARG A 210      34.658  18.727  10.689  1.00  0.65           H  
ATOM   3297 2HD  ARG A 210      36.410  18.544  10.414  1.00  0.65           H  
ATOM   3298  HE  ARG A 210      35.974  21.274  10.421  1.00  0.65           H  
ATOM   3299 1HH1 ARG A 210      35.416  18.622  12.712  1.00  0.65           H  
ATOM   3300 2HH1 ARG A 210      35.601  19.671  14.103  1.00  0.65           H  
ATOM   3301 1HH2 ARG A 210      36.217  22.574  12.257  1.00  0.65           H  
ATOM   3302 2HH2 ARG A 210      36.056  21.889  13.858  1.00  0.65           H  
ATOM   3303  N   LYS A 211      35.713  22.098   5.209  1.00  0.66           N  
ATOM   3304  CA  LYS A 211      35.066  23.367   4.850  1.00  0.66           C  
ATOM   3305  C   LYS A 211      34.994  23.522   3.319  1.00  0.66           C  
ATOM   3306  O   LYS A 211      35.994  23.255   2.656  1.00  0.66           O  
ATOM   3307  CB  LYS A 211      35.855  24.550   5.442  1.00  0.66           C  
ATOM   3308  CG  LYS A 211      35.215  25.920   5.208  1.00  0.66           C  
ATOM   3309  CD  LYS A 211      35.978  27.044   5.876  1.00  0.66           C  
ATOM   3310  CE  LYS A 211      35.289  28.380   5.611  1.00  0.66           C  
ATOM   3311  NZ  LYS A 211      35.989  29.515   6.281  1.00  0.66           N  
ATOM   3312  H   LYS A 211      36.238  21.570   4.515  1.00  0.66           H  
ATOM   3313  HA  LYS A 211      34.076  23.365   5.287  1.00  0.66           H  
ATOM   3314 1HB  LYS A 211      35.970  24.411   6.518  1.00  0.66           H  
ATOM   3315 2HB  LYS A 211      36.855  24.571   5.007  1.00  0.66           H  
ATOM   3316 1HG  LYS A 211      35.163  26.122   4.133  1.00  0.66           H  
ATOM   3317 2HG  LYS A 211      34.210  25.915   5.611  1.00  0.66           H  
ATOM   3318 1HD  LYS A 211      36.029  26.866   6.951  1.00  0.66           H  
ATOM   3319 2HD  LYS A 211      36.992  27.079   5.477  1.00  0.66           H  
ATOM   3320 1HE  LYS A 211      35.268  28.560   4.535  1.00  0.66           H  
ATOM   3321 2HE  LYS A 211      34.264  28.330   5.979  1.00  0.66           H  
ATOM   3322 1HZ  LYS A 211      35.501  30.377   6.081  1.00  0.66           H  
ATOM   3323 2HZ  LYS A 211      36.001  29.361   7.280  1.00  0.66           H  
ATOM   3324 3HZ  LYS A 211      36.935  29.579   5.940  1.00  0.66           H  
ATOM   3325  N   PRO A 212      33.888  24.017   2.726  1.00  0.68           N  
ATOM   3326  CA  PRO A 212      33.757  24.275   1.299  1.00  0.68           C  
ATOM   3327  C   PRO A 212      34.888  25.148   0.772  1.00  0.68           C  
ATOM   3328  O   PRO A 212      35.282  26.127   1.403  1.00  0.68           O  
ATOM   3329  CB  PRO A 212      32.399  24.967   1.218  1.00  0.68           C  
ATOM   3330  CG  PRO A 212      31.627  24.396   2.388  1.00  0.68           C  
ATOM   3331  CD  PRO A 212      32.636  24.230   3.488  1.00  0.68           C  
ATOM   3332  HA  PRO A 212      33.730  23.315   0.763  1.00  0.68           H  
ATOM   3333 1HB  PRO A 212      32.529  26.021   1.266  1.00  0.68           H  
ATOM   3334 2HB  PRO A 212      31.925  24.745   0.248  1.00  0.68           H  
ATOM   3335 1HG  PRO A 212      30.807  25.050   2.675  1.00  0.68           H  
ATOM   3336 2HG  PRO A 212      31.171  23.432   2.092  1.00  0.68           H  
ATOM   3337 1HD  PRO A 212      32.672  25.124   4.108  1.00  0.68           H  
ATOM   3338 2HD  PRO A 212      32.348  23.323   4.045  1.00  0.68           H  
ATOM   3339  N   LEU A 213      35.389  24.790  -0.406  1.00  0.70           N  
ATOM   3340  CA  LEU A 213      36.514  25.467  -1.050  1.00  0.70           C  
ATOM   3341  C   LEU A 213      36.241  26.895  -1.512  1.00  0.70           C  
ATOM   3342  O   LEU A 213      37.053  27.792  -1.282  1.00  0.70           O  
ATOM   3343  CB  LEU A 213      36.956  24.627  -2.240  1.00  0.70           C  
ATOM   3344  CG  LEU A 213      38.122  25.146  -3.062  1.00  0.70           C  
ATOM   3345  CD1 LEU A 213      39.326  25.296  -2.210  1.00  0.70           C  
ATOM   3346  CD2 LEU A 213      38.416  24.171  -4.155  1.00  0.70           C  
ATOM   3347  H   LEU A 213      34.994  23.979  -0.863  1.00  0.70           H  
ATOM   3348  HA  LEU A 213      37.329  25.497  -0.329  1.00  0.70           H  
ATOM   3349 1HB  LEU A 213      37.210  23.637  -1.882  1.00  0.70           H  
ATOM   3350 2HB  LEU A 213      36.109  24.529  -2.924  1.00  0.70           H  
ATOM   3351  HG  LEU A 213      37.870  26.119  -3.485  1.00  0.70           H  
ATOM   3352 1HD1 LEU A 213      40.134  25.656  -2.834  1.00  0.70           H  
ATOM   3353 2HD1 LEU A 213      39.120  26.012  -1.420  1.00  0.70           H  
ATOM   3354 3HD1 LEU A 213      39.598  24.342  -1.777  1.00  0.70           H  
ATOM   3355 1HD2 LEU A 213      39.247  24.552  -4.738  1.00  0.70           H  
ATOM   3356 2HD2 LEU A 213      38.679  23.215  -3.744  1.00  0.70           H  
ATOM   3357 3HD2 LEU A 213      37.550  24.053  -4.782  1.00  0.70           H  
ATOM   3358  N   PHE A 214      35.113  27.100  -2.180  1.00  0.73           N  
ATOM   3359  CA  PHE A 214      34.790  28.416  -2.711  1.00  0.73           C  
ATOM   3360  C   PHE A 214      33.476  28.919  -2.120  1.00  0.73           C  
ATOM   3361  O   PHE A 214      32.420  28.410  -2.479  1.00  0.73           O  
ATOM   3362  CB  PHE A 214      34.576  28.369  -4.232  1.00  0.73           C  
ATOM   3363  CG  PHE A 214      35.696  27.877  -5.112  1.00  0.73           C  
ATOM   3364  CD1 PHE A 214      35.731  26.572  -5.516  1.00  0.73           C  
ATOM   3365  CD2 PHE A 214      36.680  28.706  -5.557  1.00  0.73           C  
ATOM   3366  CE1 PHE A 214      36.723  26.117  -6.362  1.00  0.73           C  
ATOM   3367  CE2 PHE A 214      37.685  28.230  -6.407  1.00  0.73           C  
ATOM   3368  CZ  PHE A 214      37.694  26.956  -6.803  1.00  0.73           C  
ATOM   3369  H   PHE A 214      34.474  26.333  -2.327  1.00  0.73           H  
ATOM   3370  HA  PHE A 214      35.588  29.115  -2.458  1.00  0.73           H  
ATOM   3371 1HB  PHE A 214      33.713  27.733  -4.433  1.00  0.73           H  
ATOM   3372 2HB  PHE A 214      34.330  29.376  -4.568  1.00  0.73           H  
ATOM   3373  HD1 PHE A 214      34.949  25.900  -5.169  1.00  0.73           H  
ATOM   3374  HD2 PHE A 214      36.672  29.753  -5.248  1.00  0.73           H  
ATOM   3375  HE1 PHE A 214      36.727  25.084  -6.684  1.00  0.73           H  
ATOM   3376  HE2 PHE A 214      38.465  28.891  -6.766  1.00  0.73           H  
ATOM   3377  HZ  PHE A 214      38.472  26.609  -7.476  1.00  0.73           H  
ATOM   3378  N   CYS A 215      33.518  29.926  -1.264  1.00  0.78           N  
ATOM   3379  CA  CYS A 215      32.290  30.430  -0.648  1.00  0.78           C  
ATOM   3380  C   CYS A 215      31.985  31.869  -1.067  1.00  0.78           C  
ATOM   3381  O   CYS A 215      32.890  32.621  -1.437  1.00  0.78           O  
ATOM   3382  CB  CYS A 215      32.372  30.363   0.873  1.00  0.78           C  
ATOM   3383  SG  CYS A 215      32.586  28.736   1.532  1.00  0.78           S  
ATOM   3384  H   CYS A 215      34.408  30.323  -1.006  1.00  0.78           H  
ATOM   3385  HA  CYS A 215      31.462  29.803  -0.969  1.00  0.78           H  
ATOM   3386 1HB  CYS A 215      33.203  30.977   1.215  1.00  0.78           H  
ATOM   3387 2HB  CYS A 215      31.462  30.781   1.301  1.00  0.78           H  
ATOM   3388  HG  CYS A 215      31.371  28.295   1.193  1.00  0.78           H  
ATOM   3389  N   GLY A 216      30.715  32.253  -0.952  1.00  0.84           N  
ATOM   3390  CA  GLY A 216      30.244  33.608  -1.247  1.00  0.84           C  
ATOM   3391  C   GLY A 216      28.720  33.711  -1.101  1.00  0.84           C  
ATOM   3392  O   GLY A 216      28.018  32.700  -1.019  1.00  0.84           O  
ATOM   3393  H   GLY A 216      30.046  31.560  -0.651  1.00  0.84           H  
ATOM   3394 1HA  GLY A 216      30.729  34.318  -0.578  1.00  0.84           H  
ATOM   3395 2HA  GLY A 216      30.534  33.874  -2.264  1.00  0.84           H  
ATOM   3396  N   ASN A 217      28.196  34.944  -1.070  1.00  0.91           N  
ATOM   3397  CA  ASN A 217      26.750  35.148  -0.903  1.00  0.91           C  
ATOM   3398  C   ASN A 217      25.998  35.486  -2.194  1.00  0.91           C  
ATOM   3399  O   ASN A 217      24.787  35.722  -2.176  1.00  0.91           O  
ATOM   3400  CB  ASN A 217      26.523  36.244   0.113  1.00  0.91           C  
ATOM   3401  CG  ASN A 217      26.968  35.852   1.496  1.00  0.91           C  
ATOM   3402  OD1 ASN A 217      26.776  34.711   1.930  1.00  0.91           O  
ATOM   3403  ND2 ASN A 217      27.562  36.784   2.200  1.00  0.91           N  
ATOM   3404  H   ASN A 217      28.797  35.757  -1.144  1.00  0.91           H  
ATOM   3405  HA  ASN A 217      26.318  34.223  -0.519  1.00  0.91           H  
ATOM   3406 1HB  ASN A 217      27.068  37.140  -0.198  1.00  0.91           H  
ATOM   3407 2HB  ASN A 217      25.464  36.499   0.140  1.00  0.91           H  
ATOM   3408 1HD2 ASN A 217      27.880  36.587   3.128  1.00  0.91           H  
ATOM   3409 2HD2 ASN A 217      27.697  37.697   1.808  1.00  0.91           H  
ATOM   3410  N   SER A 218      26.713  35.498  -3.307  1.00  0.97           N  
ATOM   3411  CA  SER A 218      26.132  35.824  -4.604  1.00  0.97           C  
ATOM   3412  C   SER A 218      27.003  35.302  -5.716  1.00  0.97           C  
ATOM   3413  O   SER A 218      28.160  34.961  -5.489  1.00  0.97           O  
ATOM   3414  CB  SER A 218      25.987  37.324  -4.793  1.00  0.97           C  
ATOM   3415  OG  SER A 218      27.254  37.962  -4.940  1.00  0.97           O  
ATOM   3416  H   SER A 218      27.694  35.288  -3.240  1.00  0.97           H  
ATOM   3417  HA  SER A 218      25.151  35.351  -4.679  1.00  0.97           H  
ATOM   3418 1HB  SER A 218      25.381  37.516  -5.675  1.00  0.97           H  
ATOM   3419 2HB  SER A 218      25.462  37.751  -3.940  1.00  0.97           H  
ATOM   3420  HG  SER A 218      27.650  38.022  -4.032  1.00  0.97           H  
ATOM   3421  N   GLU A 219      26.477  35.307  -6.926  1.00  1.02           N  
ATOM   3422  CA  GLU A 219      27.236  34.881  -8.092  1.00  1.02           C  
ATOM   3423  C   GLU A 219      28.468  35.752  -8.322  1.00  1.02           C  
ATOM   3424  O   GLU A 219      29.536  35.263  -8.695  1.00  1.02           O  
ATOM   3425  CB  GLU A 219      26.298  34.910  -9.282  1.00  1.02           C  
ATOM   3426  CG  GLU A 219      25.245  33.835  -9.175  1.00  1.02           C  
ATOM   3427  CD  GLU A 219      24.213  33.834 -10.258  1.00  1.02           C  
ATOM   3428  OE1 GLU A 219      24.157  34.762 -11.026  1.00  1.02           O  
ATOM   3429  OE2 GLU A 219      23.481  32.864 -10.322  1.00  1.02           O  
ATOM   3430  H   GLU A 219      25.518  35.602  -7.042  1.00  1.02           H  
ATOM   3431  HA  GLU A 219      27.571  33.859  -7.936  1.00  1.02           H  
ATOM   3432 1HB  GLU A 219      25.789  35.874  -9.315  1.00  1.02           H  
ATOM   3433 2HB  GLU A 219      26.848  34.805 -10.206  1.00  1.02           H  
ATOM   3434 1HG  GLU A 219      25.748  32.891  -9.158  1.00  1.02           H  
ATOM   3435 2HG  GLU A 219      24.743  33.950  -8.215  1.00  1.02           H  
ATOM   3436  N   ALA A 220      28.328  37.056  -8.078  1.00  1.04           N  
ATOM   3437  CA  ALA A 220      29.452  37.974  -8.216  1.00  1.04           C  
ATOM   3438  C   ALA A 220      30.545  37.639  -7.206  1.00  1.04           C  
ATOM   3439  O   ALA A 220      31.737  37.660  -7.537  1.00  1.04           O  
ATOM   3440  CB  ALA A 220      28.997  39.403  -8.027  1.00  1.04           C  
ATOM   3441  H   ALA A 220      27.431  37.407  -7.776  1.00  1.04           H  
ATOM   3442  HA  ALA A 220      29.867  37.856  -9.217  1.00  1.04           H  
ATOM   3443 1HB  ALA A 220      29.846  40.073  -8.151  1.00  1.04           H  
ATOM   3444 2HB  ALA A 220      28.232  39.642  -8.764  1.00  1.04           H  
ATOM   3445 3HB  ALA A 220      28.585  39.518  -7.022  1.00  1.04           H  
ATOM   3446  N   ASP A 221      30.138  37.240  -5.992  1.00  1.03           N  
ATOM   3447  CA  ASP A 221      31.125  36.954  -4.956  1.00  1.03           C  
ATOM   3448  C   ASP A 221      31.721  35.584  -5.177  1.00  1.03           C  
ATOM   3449  O   ASP A 221      32.911  35.375  -4.930  1.00  1.03           O  
ATOM   3450  CB  ASP A 221      30.494  36.946  -3.557  1.00  1.03           C  
ATOM   3451  CG  ASP A 221      29.979  38.276  -3.089  1.00  1.03           C  
ATOM   3452  OD1 ASP A 221      30.703  39.236  -3.084  1.00  1.03           O  
ATOM   3453  OD2 ASP A 221      28.821  38.307  -2.731  1.00  1.03           O  
ATOM   3454  H   ASP A 221      29.139  37.224  -5.767  1.00  1.03           H  
ATOM   3455  HA  ASP A 221      31.917  37.699  -5.001  1.00  1.03           H  
ATOM   3456 1HB  ASP A 221      29.670  36.234  -3.554  1.00  1.03           H  
ATOM   3457 2HB  ASP A 221      31.229  36.587  -2.837  1.00  1.03           H  
ATOM   3458  N   GLN A 222      30.915  34.663  -5.687  1.00  0.99           N  
ATOM   3459  CA  GLN A 222      31.394  33.321  -5.907  1.00  0.99           C  
ATOM   3460  C   GLN A 222      32.447  33.362  -6.983  1.00  0.99           C  
ATOM   3461  O   GLN A 222      33.517  32.774  -6.832  1.00  0.99           O  
ATOM   3462  CB  GLN A 222      30.251  32.424  -6.337  1.00  0.99           C  
ATOM   3463  CG  GLN A 222      30.590  30.995  -6.413  1.00  0.99           C  
ATOM   3464  CD  GLN A 222      30.931  30.495  -5.055  1.00  0.99           C  
ATOM   3465  OE1 GLN A 222      30.500  31.053  -4.042  1.00  0.99           O  
ATOM   3466  NE2 GLN A 222      31.673  29.438  -5.009  1.00  0.99           N  
ATOM   3467  H   GLN A 222      29.942  34.885  -5.878  1.00  0.99           H  
ATOM   3468  HA  GLN A 222      31.841  32.943  -4.987  1.00  0.99           H  
ATOM   3469 1HB  GLN A 222      29.437  32.547  -5.633  1.00  0.99           H  
ATOM   3470 2HB  GLN A 222      29.888  32.743  -7.314  1.00  0.99           H  
ATOM   3471 1HG  GLN A 222      29.756  30.423  -6.808  1.00  0.99           H  
ATOM   3472 2HG  GLN A 222      31.463  30.872  -7.055  1.00  0.99           H  
ATOM   3473 1HE2 GLN A 222      31.934  29.040  -4.106  1.00  0.99           H  
ATOM   3474 2HE2 GLN A 222      31.973  28.992  -5.848  1.00  0.99           H  
ATOM   3475  N   LEU A 223      32.194  34.129  -8.041  1.00  0.94           N  
ATOM   3476  CA  LEU A 223      33.177  34.198  -9.092  1.00  0.94           C  
ATOM   3477  C   LEU A 223      34.415  34.904  -8.568  1.00  0.94           C  
ATOM   3478  O   LEU A 223      35.533  34.505  -8.884  1.00  0.94           O  
ATOM   3479  CB  LEU A 223      32.666  34.905 -10.321  1.00  0.94           C  
ATOM   3480  CG  LEU A 223      33.641  34.828 -11.460  1.00  0.94           C  
ATOM   3481  CD1 LEU A 223      33.913  33.354 -11.816  1.00  0.94           C  
ATOM   3482  CD2 LEU A 223      33.092  35.519 -12.590  1.00  0.94           C  
ATOM   3483  H   LEU A 223      31.303  34.620  -8.140  1.00  0.94           H  
ATOM   3484  HA  LEU A 223      33.452  33.190  -9.376  1.00  0.94           H  
ATOM   3485 1HB  LEU A 223      31.730  34.476 -10.629  1.00  0.94           H  
ATOM   3486 2HB  LEU A 223      32.500  35.958 -10.076  1.00  0.94           H  
ATOM   3487  HG  LEU A 223      34.574  35.284 -11.162  1.00  0.94           H  
ATOM   3488 1HD1 LEU A 223      34.621  33.301 -12.637  1.00  0.94           H  
ATOM   3489 2HD1 LEU A 223      34.323  32.845 -10.957  1.00  0.94           H  
ATOM   3490 3HD1 LEU A 223      32.981  32.874 -12.112  1.00  0.94           H  
ATOM   3491 1HD2 LEU A 223      33.785  35.469 -13.410  1.00  0.94           H  
ATOM   3492 2HD2 LEU A 223      32.153  35.048 -12.874  1.00  0.94           H  
ATOM   3493 3HD2 LEU A 223      32.922  36.547 -12.311  1.00  0.94           H  
ATOM   3494  N   GLY A 224      34.228  35.968  -7.772  1.00  0.90           N  
ATOM   3495  CA  GLY A 224      35.365  36.678  -7.209  1.00  0.90           C  
ATOM   3496  C   GLY A 224      36.236  35.741  -6.361  1.00  0.90           C  
ATOM   3497  O   GLY A 224      37.467  35.820  -6.415  1.00  0.90           O  
ATOM   3498  H   GLY A 224      33.288  36.306  -7.559  1.00  0.90           H  
ATOM   3499 1HA  GLY A 224      35.956  37.114  -8.013  1.00  0.90           H  
ATOM   3500 2HA  GLY A 224      34.998  37.498  -6.592  1.00  0.90           H  
ATOM   3501  N   LYS A 225      35.606  34.815  -5.621  1.00  0.86           N  
ATOM   3502  CA  LYS A 225      36.352  33.855  -4.814  1.00  0.86           C  
ATOM   3503  C   LYS A 225      37.081  32.888  -5.727  1.00  0.86           C  
ATOM   3504  O   LYS A 225      38.232  32.526  -5.473  1.00  0.86           O  
ATOM   3505  CB  LYS A 225      35.456  33.087  -3.856  1.00  0.86           C  
ATOM   3506  CG  LYS A 225      36.225  32.172  -2.912  1.00  0.86           C  
ATOM   3507  CD  LYS A 225      37.115  32.996  -1.973  1.00  0.86           C  
ATOM   3508  CE  LYS A 225      37.810  32.132  -0.931  1.00  0.86           C  
ATOM   3509  NZ  LYS A 225      38.721  32.945  -0.051  1.00  0.86           N  
ATOM   3510  H   LYS A 225      34.585  34.810  -5.584  1.00  0.86           H  
ATOM   3511  HA  LYS A 225      37.096  34.395  -4.230  1.00  0.86           H  
ATOM   3512 1HB  LYS A 225      34.862  33.786  -3.259  1.00  0.86           H  
ATOM   3513 2HB  LYS A 225      34.750  32.475  -4.426  1.00  0.86           H  
ATOM   3514 1HG  LYS A 225      35.515  31.611  -2.320  1.00  0.86           H  
ATOM   3515 2HG  LYS A 225      36.839  31.474  -3.482  1.00  0.86           H  
ATOM   3516 1HD  LYS A 225      37.879  33.513  -2.560  1.00  0.86           H  
ATOM   3517 2HD  LYS A 225      36.505  33.743  -1.464  1.00  0.86           H  
ATOM   3518 1HE  LYS A 225      37.057  31.646  -0.312  1.00  0.86           H  
ATOM   3519 2HE  LYS A 225      38.395  31.371  -1.434  1.00  0.86           H  
ATOM   3520 1HZ  LYS A 225      39.165  32.344   0.623  1.00  0.86           H  
ATOM   3521 2HZ  LYS A 225      39.439  33.393  -0.624  1.00  0.86           H  
ATOM   3522 3HZ  LYS A 225      38.188  33.653   0.430  1.00  0.86           H  
ATOM   3523  N   ILE A 226      36.422  32.477  -6.806  1.00  0.84           N  
ATOM   3524  CA  ILE A 226      37.061  31.577  -7.733  1.00  0.84           C  
ATOM   3525  C   ILE A 226      38.295  32.228  -8.307  1.00  0.84           C  
ATOM   3526  O   ILE A 226      39.377  31.638  -8.284  1.00  0.84           O  
ATOM   3527  CB  ILE A 226      36.105  31.134  -8.848  1.00  0.84           C  
ATOM   3528  CG1 ILE A 226      34.996  30.221  -8.285  1.00  0.84           C  
ATOM   3529  CG2 ILE A 226      36.874  30.448  -9.890  1.00  0.84           C  
ATOM   3530  CD1 ILE A 226      33.840  29.982  -9.243  1.00  0.84           C  
ATOM   3531  H   ILE A 226      35.460  32.780  -6.968  1.00  0.84           H  
ATOM   3532  HA  ILE A 226      37.381  30.716  -7.201  1.00  0.84           H  
ATOM   3533  HB  ILE A 226      35.624  31.998  -9.269  1.00  0.84           H  
ATOM   3534 1HG1 ILE A 226      35.432  29.266  -8.058  1.00  0.84           H  
ATOM   3535 2HG1 ILE A 226      34.612  30.648  -7.365  1.00  0.84           H  
ATOM   3536 1HG2 ILE A 226      36.210  30.135 -10.691  1.00  0.84           H  
ATOM   3537 2HG2 ILE A 226      37.627  31.124 -10.277  1.00  0.84           H  
ATOM   3538 3HG2 ILE A 226      37.353  29.595  -9.444  1.00  0.84           H  
ATOM   3539 1HD1 ILE A 226      33.109  29.310  -8.785  1.00  0.84           H  
ATOM   3540 2HD1 ILE A 226      33.359  30.920  -9.479  1.00  0.84           H  
ATOM   3541 3HD1 ILE A 226      34.217  29.541 -10.144  1.00  0.84           H  
ATOM   3542  N   PHE A 227      38.158  33.479  -8.713  1.00  0.82           N  
ATOM   3543  CA  PHE A 227      39.277  34.222  -9.234  1.00  0.82           C  
ATOM   3544  C   PHE A 227      40.379  34.370  -8.178  1.00  0.82           C  
ATOM   3545  O   PHE A 227      41.563  34.169  -8.457  1.00  0.82           O  
ATOM   3546  CB  PHE A 227      38.786  35.583  -9.701  1.00  0.82           C  
ATOM   3547  CG  PHE A 227      38.012  35.540 -11.014  1.00  0.82           C  
ATOM   3548  CD1 PHE A 227      38.078  34.439 -11.824  1.00  0.82           C  
ATOM   3549  CD2 PHE A 227      37.246  36.606 -11.434  1.00  0.82           C  
ATOM   3550  CE1 PHE A 227      37.413  34.386 -13.026  1.00  0.82           C  
ATOM   3551  CE2 PHE A 227      36.578  36.557 -12.650  1.00  0.82           C  
ATOM   3552  CZ  PHE A 227      36.670  35.450 -13.437  1.00  0.82           C  
ATOM   3553  H   PHE A 227      37.239  33.910  -8.684  1.00  0.82           H  
ATOM   3554  HA  PHE A 227      39.678  33.682 -10.080  1.00  0.82           H  
ATOM   3555 1HB  PHE A 227      38.124  35.992  -8.943  1.00  0.82           H  
ATOM   3556 2HB  PHE A 227      39.613  36.250  -9.783  1.00  0.82           H  
ATOM   3557  HD1 PHE A 227      38.669  33.614 -11.495  1.00  0.82           H  
ATOM   3558  HD2 PHE A 227      37.181  37.484 -10.801  1.00  0.82           H  
ATOM   3559  HE1 PHE A 227      37.482  33.501 -13.648  1.00  0.82           H  
ATOM   3560  HE2 PHE A 227      35.977  37.388 -12.986  1.00  0.82           H  
ATOM   3561  HZ  PHE A 227      36.146  35.421 -14.376  1.00  0.82           H  
ATOM   3562  N   ASP A 228      40.007  34.611  -6.924  1.00  0.81           N  
ATOM   3563  CA  ASP A 228      41.008  34.702  -5.869  1.00  0.81           C  
ATOM   3564  C   ASP A 228      41.805  33.411  -5.689  1.00  0.81           C  
ATOM   3565  O   ASP A 228      42.983  33.468  -5.340  1.00  0.81           O  
ATOM   3566  CB  ASP A 228      40.376  35.024  -4.517  1.00  0.81           C  
ATOM   3567  CG  ASP A 228      41.420  35.276  -3.410  1.00  0.81           C  
ATOM   3568  OD1 ASP A 228      42.104  36.270  -3.436  1.00  0.81           O  
ATOM   3569  OD2 ASP A 228      41.593  34.415  -2.577  1.00  0.81           O  
ATOM   3570  H   ASP A 228      39.027  34.784  -6.701  1.00  0.81           H  
ATOM   3571  HA  ASP A 228      41.705  35.498  -6.134  1.00  0.81           H  
ATOM   3572 1HB  ASP A 228      39.724  35.894  -4.616  1.00  0.81           H  
ATOM   3573 2HB  ASP A 228      39.751  34.184  -4.217  1.00  0.81           H  
ATOM   3574  N   LEU A 229      41.181  32.240  -5.896  1.00  0.82           N  
ATOM   3575  CA  LEU A 229      41.938  31.016  -5.660  1.00  0.82           C  
ATOM   3576  C   LEU A 229      42.649  30.470  -6.900  1.00  0.82           C  
ATOM   3577  O   LEU A 229      43.757  29.941  -6.780  1.00  0.82           O  
ATOM   3578  CB  LEU A 229      41.044  29.909  -5.084  1.00  0.82           C  
ATOM   3579  CG  LEU A 229      40.364  30.232  -3.722  1.00  0.82           C  
ATOM   3580  CD1 LEU A 229      39.558  29.018  -3.245  1.00  0.82           C  
ATOM   3581  CD2 LEU A 229      41.399  30.657  -2.724  1.00  0.82           C  
ATOM   3582  H   LEU A 229      40.192  32.224  -6.155  1.00  0.82           H  
ATOM   3583  HA  LEU A 229      42.698  31.237  -4.915  1.00  0.82           H  
ATOM   3584 1HB  LEU A 229      40.262  29.719  -5.802  1.00  0.82           H  
ATOM   3585 2HB  LEU A 229      41.633  29.002  -4.967  1.00  0.82           H  
ATOM   3586  HG  LEU A 229      39.657  31.052  -3.865  1.00  0.82           H  
ATOM   3587 1HD1 LEU A 229      39.060  29.243  -2.307  1.00  0.82           H  
ATOM   3588 2HD1 LEU A 229      38.829  28.758  -3.963  1.00  0.82           H  
ATOM   3589 3HD1 LEU A 229      40.226  28.179  -3.099  1.00  0.82           H  
ATOM   3590 1HD2 LEU A 229      40.918  30.899  -1.782  1.00  0.82           H  
ATOM   3591 2HD2 LEU A 229      42.101  29.861  -2.574  1.00  0.82           H  
ATOM   3592 3HD2 LEU A 229      41.915  31.542  -3.104  1.00  0.82           H  
ATOM   3593  N   ILE A 230      42.036  30.578  -8.081  1.00  0.83           N  
ATOM   3594  CA  ILE A 230      42.651  30.020  -9.287  1.00  0.83           C  
ATOM   3595  C   ILE A 230      42.955  31.054 -10.395  1.00  0.83           C  
ATOM   3596  O   ILE A 230      43.397  30.681 -11.484  1.00  0.83           O  
ATOM   3597  CB  ILE A 230      41.835  28.819  -9.831  1.00  0.83           C  
ATOM   3598  CG1 ILE A 230      40.482  29.235 -10.170  1.00  0.83           C  
ATOM   3599  CG2 ILE A 230      41.799  27.654  -8.812  1.00  0.83           C  
ATOM   3600  CD1 ILE A 230      39.723  28.195 -10.957  1.00  0.83           C  
ATOM   3601  H   ILE A 230      41.123  31.030  -8.143  1.00  0.83           H  
ATOM   3602  HA  ILE A 230      43.611  29.602  -8.995  1.00  0.83           H  
ATOM   3603  HB  ILE A 230      42.303  28.470 -10.750  1.00  0.83           H  
ATOM   3604 1HG1 ILE A 230      39.934  29.432  -9.257  1.00  0.83           H  
ATOM   3605 2HG1 ILE A 230      40.558  30.149 -10.706  1.00  0.83           H  
ATOM   3606 1HG2 ILE A 230      41.235  26.819  -9.237  1.00  0.83           H  
ATOM   3607 2HG2 ILE A 230      42.817  27.330  -8.591  1.00  0.83           H  
ATOM   3608 3HG2 ILE A 230      41.315  27.983  -7.893  1.00  0.83           H  
ATOM   3609 1HD1 ILE A 230      38.740  28.562 -11.188  1.00  0.83           H  
ATOM   3610 2HD1 ILE A 230      40.246  27.979 -11.889  1.00  0.83           H  
ATOM   3611 3HD1 ILE A 230      39.644  27.283 -10.371  1.00  0.83           H  
ATOM   3612  N   GLY A 231      42.803  32.349 -10.094  1.00  0.86           N  
ATOM   3613  CA  GLY A 231      43.164  33.431 -11.005  1.00  0.86           C  
ATOM   3614  C   GLY A 231      42.115  33.735 -12.033  1.00  0.86           C  
ATOM   3615  O   GLY A 231      41.015  33.218 -11.979  1.00  0.86           O  
ATOM   3616  H   GLY A 231      42.414  32.636  -9.203  1.00  0.86           H  
ATOM   3617 1HA  GLY A 231      43.347  34.330 -10.416  1.00  0.86           H  
ATOM   3618 2HA  GLY A 231      44.096  33.181 -11.507  1.00  0.86           H  
ATOM   3619  N   LEU A 232      42.440  34.614 -12.967  1.00  0.90           N  
ATOM   3620  CA  LEU A 232      41.494  34.949 -14.012  1.00  0.90           C  
ATOM   3621  C   LEU A 232      41.961  34.308 -15.298  1.00  0.90           C  
ATOM   3622  O   LEU A 232      43.152  34.363 -15.601  1.00  0.90           O  
ATOM   3623  CB  LEU A 232      41.361  36.452 -14.227  1.00  0.90           C  
ATOM   3624  CG  LEU A 232      40.387  37.127 -13.331  1.00  0.90           C  
ATOM   3625  CD1 LEU A 232      40.947  37.271 -11.954  1.00  0.90           C  
ATOM   3626  CD2 LEU A 232      40.027  38.427 -13.896  1.00  0.90           C  
ATOM   3627  H   LEU A 232      43.360  35.022 -12.968  1.00  0.90           H  
ATOM   3628  HA  LEU A 232      40.527  34.574 -13.707  1.00  0.90           H  
ATOM   3629 1HB  LEU A 232      42.332  36.918 -14.083  1.00  0.90           H  
ATOM   3630 2HB  LEU A 232      41.041  36.629 -15.259  1.00  0.90           H  
ATOM   3631  HG  LEU A 232      39.504  36.530 -13.271  1.00  0.90           H  
ATOM   3632 1HD1 LEU A 232      40.210  37.772 -11.329  1.00  0.90           H  
ATOM   3633 2HD1 LEU A 232      41.180  36.302 -11.542  1.00  0.90           H  
ATOM   3634 3HD1 LEU A 232      41.814  37.854 -11.987  1.00  0.90           H  
ATOM   3635 1HD2 LEU A 232      39.300  38.873 -13.235  1.00  0.90           H  
ATOM   3636 2HD2 LEU A 232      40.891  39.072 -13.973  1.00  0.90           H  
ATOM   3637 3HD2 LEU A 232      39.591  38.294 -14.886  1.00  0.90           H  
ATOM   3638  N   PRO A 233      41.084  33.662 -16.056  1.00  0.95           N  
ATOM   3639  CA  PRO A 233      41.412  33.038 -17.299  1.00  0.95           C  
ATOM   3640  C   PRO A 233      41.651  34.109 -18.351  1.00  0.95           C  
ATOM   3641  O   PRO A 233      41.045  35.188 -18.267  1.00  0.95           O  
ATOM   3642  CB  PRO A 233      40.170  32.225 -17.583  1.00  0.95           C  
ATOM   3643  CG  PRO A 233      39.087  32.971 -16.905  1.00  0.95           C  
ATOM   3644  CD  PRO A 233      39.687  33.590 -15.694  1.00  0.95           C  
ATOM   3645  HA  PRO A 233      42.284  32.397 -17.118  1.00  0.95           H  
ATOM   3646 1HB  PRO A 233      40.006  32.159 -18.672  1.00  0.95           H  
ATOM   3647 2HB  PRO A 233      40.293  31.206 -17.221  1.00  0.95           H  
ATOM   3648 1HG  PRO A 233      38.650  33.697 -17.590  1.00  0.95           H  
ATOM   3649 2HG  PRO A 233      38.327  32.264 -16.636  1.00  0.95           H  
ATOM   3650 1HD  PRO A 233      39.258  34.595 -15.554  1.00  0.95           H  
ATOM   3651 2HD  PRO A 233      39.535  32.947 -14.838  1.00  0.95           H  
ATOM   3652  N   PRO A 234      42.471  33.820 -19.363  1.00  1.01           N  
ATOM   3653  CA  PRO A 234      42.732  34.596 -20.554  1.00  1.01           C  
ATOM   3654  C   PRO A 234      41.604  34.476 -21.555  1.00  1.01           C  
ATOM   3655  O   PRO A 234      40.807  33.528 -21.510  1.00  1.01           O  
ATOM   3656  CB  PRO A 234      44.018  33.964 -21.085  1.00  1.01           C  
ATOM   3657  CG  PRO A 234      43.923  32.535 -20.664  1.00  1.01           C  
ATOM   3658  CD  PRO A 234      43.266  32.575 -19.304  1.00  1.01           C  
ATOM   3659  HA  PRO A 234      42.892  35.648 -20.272  1.00  1.01           H  
ATOM   3660 1HB  PRO A 234      44.082  34.082 -22.173  1.00  1.01           H  
ATOM   3661 2HB  PRO A 234      44.893  34.474 -20.658  1.00  1.01           H  
ATOM   3662 1HG  PRO A 234      43.328  31.957 -21.386  1.00  1.01           H  
ATOM   3663 2HG  PRO A 234      44.917  32.066 -20.643  1.00  1.01           H  
ATOM   3664 1HD  PRO A 234      42.624  31.692 -19.200  1.00  1.01           H  
ATOM   3665 2HD  PRO A 234      44.035  32.638 -18.516  1.00  1.01           H  
ATOM   3666  N   GLU A 235      41.616  35.361 -22.545  1.00  1.11           N  
ATOM   3667  CA  GLU A 235      40.673  35.287 -23.657  1.00  1.11           C  
ATOM   3668  C   GLU A 235      40.867  33.984 -24.428  1.00  1.11           C  
ATOM   3669  O   GLU A 235      39.959  33.500 -25.077  1.00  1.11           O  
ATOM   3670  CB  GLU A 235      40.839  36.487 -24.588  1.00  1.11           C  
ATOM   3671  CG  GLU A 235      40.406  37.819 -23.977  1.00  1.11           C  
ATOM   3672  CD  GLU A 235      40.593  38.998 -24.912  1.00  1.11           C  
ATOM   3673  OE1 GLU A 235      41.139  38.815 -25.974  1.00  1.11           O  
ATOM   3674  OE2 GLU A 235      40.186  40.081 -24.557  1.00  1.11           O  
ATOM   3675  H   GLU A 235      42.286  36.118 -22.528  1.00  1.11           H  
ATOM   3676  HA  GLU A 235      39.658  35.298 -23.255  1.00  1.11           H  
ATOM   3677 1HB  GLU A 235      41.884  36.574 -24.885  1.00  1.11           H  
ATOM   3678 2HB  GLU A 235      40.253  36.325 -25.494  1.00  1.11           H  
ATOM   3679 1HG  GLU A 235      39.352  37.751 -23.704  1.00  1.11           H  
ATOM   3680 2HG  GLU A 235      40.977  37.990 -23.065  1.00  1.11           H  
ATOM   3681  N   ASP A 236      42.059  33.404 -24.348  1.00  1.25           N  
ATOM   3682  CA  ASP A 236      42.344  32.137 -25.008  1.00  1.25           C  
ATOM   3683  C   ASP A 236      41.429  31.012 -24.488  1.00  1.25           C  
ATOM   3684  O   ASP A 236      41.180  30.041 -25.205  1.00  1.25           O  
ATOM   3685  CB  ASP A 236      43.806  31.733 -24.796  1.00  1.25           C  
ATOM   3686  CG  ASP A 236      44.806  32.592 -25.575  1.00  1.25           C  
ATOM   3687  OD1 ASP A 236      44.399  33.329 -26.444  1.00  1.25           O  
ATOM   3688  OD2 ASP A 236      45.975  32.502 -25.284  1.00  1.25           O  
ATOM   3689  H   ASP A 236      42.778  33.852 -23.806  1.00  1.25           H  
ATOM   3690  HA  ASP A 236      42.162  32.255 -26.076  1.00  1.25           H  
ATOM   3691 1HB  ASP A 236      44.045  31.793 -23.737  1.00  1.25           H  
ATOM   3692 2HB  ASP A 236      43.934  30.693 -25.093  1.00  1.25           H  
ATOM   3693  N   ASP A 237      40.974  31.121 -23.226  1.00  1.45           N  
ATOM   3694  CA  ASP A 237      40.100  30.119 -22.623  1.00  1.45           C  
ATOM   3695  C   ASP A 237      38.626  30.518 -22.711  1.00  1.45           C  
ATOM   3696  O   ASP A 237      37.765  29.662 -22.939  1.00  1.45           O  
ATOM   3697  CB  ASP A 237      40.506  29.840 -21.172  1.00  1.45           C  
ATOM   3698  CG  ASP A 237      41.885  29.132 -21.055  1.00  1.45           C  
ATOM   3699  OD1 ASP A 237      42.046  28.075 -21.666  1.00  1.45           O  
ATOM   3700  OD2 ASP A 237      42.741  29.612 -20.362  1.00  1.45           O  
ATOM   3701  H   ASP A 237      41.186  31.952 -22.683  1.00  1.45           H  
ATOM   3702  HA  ASP A 237      40.220  29.190 -23.178  1.00  1.45           H  
ATOM   3703 1HB  ASP A 237      40.553  30.789 -20.634  1.00  1.45           H  
ATOM   3704 2HB  ASP A 237      39.741  29.230 -20.689  1.00  1.45           H  
ATOM   3705  N   TRP A 238      38.331  31.818 -22.571  1.00  1.71           N  
ATOM   3706  CA  TRP A 238      36.944  32.307 -22.653  1.00  1.71           C  
ATOM   3707  C   TRP A 238      36.812  33.438 -23.698  1.00  1.71           C  
ATOM   3708  O   TRP A 238      36.457  34.557 -23.327  1.00  1.71           O  
ATOM   3709  CB  TRP A 238      36.451  32.886 -21.306  1.00  1.71           C  
ATOM   3710  CG  TRP A 238      36.355  31.945 -20.095  1.00  1.71           C  
ATOM   3711  CD1 TRP A 238      36.425  30.574 -20.040  1.00  1.71           C  
ATOM   3712  CD2 TRP A 238      36.101  32.376 -18.736  1.00  1.71           C  
ATOM   3713  NE1 TRP A 238      36.249  30.141 -18.749  1.00  1.71           N  
ATOM   3714  CE2 TRP A 238      36.035  31.228 -17.945  1.00  1.71           C  
ATOM   3715  CE3 TRP A 238      35.914  33.631 -18.136  1.00  1.71           C  
ATOM   3716  CZ2 TRP A 238      35.771  31.291 -16.603  1.00  1.71           C  
ATOM   3717  CZ3 TRP A 238      35.671  33.686 -16.769  1.00  1.71           C  
ATOM   3718  CH2 TRP A 238      35.593  32.547 -16.020  1.00  1.71           C  
ATOM   3719  H   TRP A 238      39.091  32.476 -22.382  1.00  1.71           H  
ATOM   3720  HA  TRP A 238      36.290  31.482 -22.925  1.00  1.71           H  
ATOM   3721 1HB  TRP A 238      37.118  33.705 -21.023  1.00  1.71           H  
ATOM   3722 2HB  TRP A 238      35.462  33.323 -21.457  1.00  1.71           H  
ATOM   3723  HD1 TRP A 238      36.586  29.917 -20.880  1.00  1.71           H  
ATOM   3724  HE1 TRP A 238      36.255  29.142 -18.433  1.00  1.71           H  
ATOM   3725  HE3 TRP A 238      35.961  34.543 -18.730  1.00  1.71           H  
ATOM   3726  HZ2 TRP A 238      35.699  30.398 -16.023  1.00  1.71           H  
ATOM   3727  HZ3 TRP A 238      35.534  34.653 -16.322  1.00  1.71           H  
ATOM   3728  HH2 TRP A 238      35.386  32.623 -14.952  1.00  1.71           H  
ATOM   3729  N   PRO A 239      37.056  33.178 -25.002  1.00  2.02           N  
ATOM   3730  CA  PRO A 239      37.128  34.173 -26.068  1.00  2.02           C  
ATOM   3731  C   PRO A 239      35.832  34.866 -26.475  1.00  2.02           C  
ATOM   3732  O   PRO A 239      35.872  35.929 -27.099  1.00  2.02           O  
ATOM   3733  CB  PRO A 239      37.612  33.329 -27.257  1.00  2.02           C  
ATOM   3734  CG  PRO A 239      37.154  31.917 -26.953  1.00  2.02           C  
ATOM   3735  CD  PRO A 239      37.268  31.788 -25.467  1.00  2.02           C  
ATOM   3736  HA  PRO A 239      37.889  34.921 -25.797  1.00  2.02           H  
ATOM   3737 1HB  PRO A 239      37.185  33.724 -28.189  1.00  2.02           H  
ATOM   3738 2HB  PRO A 239      38.707  33.408 -27.344  1.00  2.02           H  
ATOM   3739 1HG  PRO A 239      36.131  31.761 -27.310  1.00  2.02           H  
ATOM   3740 2HG  PRO A 239      37.791  31.194 -27.483  1.00  2.02           H  
ATOM   3741 1HD  PRO A 239      36.506  31.099 -25.090  1.00  2.02           H  
ATOM   3742 2HD  PRO A 239      38.289  31.457 -25.245  1.00  2.02           H  
ATOM   3743  N   ARG A 240      34.685  34.266 -26.170  1.00  2.32           N  
ATOM   3744  CA  ARG A 240      33.424  34.841 -26.633  1.00  2.32           C  
ATOM   3745  C   ARG A 240      32.164  34.240 -26.040  1.00  2.32           C  
ATOM   3746  O   ARG A 240      32.179  33.163 -25.443  1.00  2.32           O  
ATOM   3747  CB  ARG A 240      33.317  34.742 -28.158  1.00  2.32           C  
ATOM   3748  CG  ARG A 240      33.357  33.322 -28.739  1.00  2.32           C  
ATOM   3749  CD  ARG A 240      33.153  33.339 -30.223  1.00  2.32           C  
ATOM   3750  NE  ARG A 240      33.434  32.038 -30.860  1.00  2.32           N  
ATOM   3751  CZ  ARG A 240      32.575  30.998 -31.002  1.00  2.32           C  
ATOM   3752  NH1 ARG A 240      31.341  31.051 -30.548  1.00  2.32           N  
ATOM   3753  NH2 ARG A 240      32.991  29.899 -31.616  1.00  2.32           N  
ATOM   3754  H   ARG A 240      34.684  33.412 -25.637  1.00  2.32           H  
ATOM   3755  HA  ARG A 240      33.437  35.899 -26.371  1.00  2.32           H  
ATOM   3756 1HB  ARG A 240      32.367  35.169 -28.479  1.00  2.32           H  
ATOM   3757 2HB  ARG A 240      34.097  35.317 -28.643  1.00  2.32           H  
ATOM   3758 1HG  ARG A 240      34.317  32.862 -28.526  1.00  2.32           H  
ATOM   3759 2HG  ARG A 240      32.555  32.728 -28.294  1.00  2.32           H  
ATOM   3760 1HD  ARG A 240      32.113  33.602 -30.432  1.00  2.32           H  
ATOM   3761 2HD  ARG A 240      33.809  34.085 -30.668  1.00  2.32           H  
ATOM   3762  HE  ARG A 240      34.361  31.915 -31.239  1.00  2.32           H  
ATOM   3763 1HH1 ARG A 240      30.979  31.887 -30.059  1.00  2.32           H  
ATOM   3764 2HH1 ARG A 240      30.726  30.266 -30.669  1.00  2.32           H  
ATOM   3765 1HH2 ARG A 240      33.936  29.845 -31.972  1.00  2.32           H  
ATOM   3766 2HH2 ARG A 240      32.363  29.119 -31.730  1.00  2.32           H  
ATOM   3767  N   ASP A 241      31.057  34.935 -26.302  1.00  2.57           N  
ATOM   3768  CA  ASP A 241      29.700  34.492 -26.002  1.00  2.57           C  
ATOM   3769  C   ASP A 241      29.415  34.107 -24.551  1.00  2.57           C  
ATOM   3770  O   ASP A 241      28.788  33.082 -24.284  1.00  2.57           O  
ATOM   3771  CB  ASP A 241      29.347  33.339 -26.937  1.00  2.57           C  
ATOM   3772  CG  ASP A 241      29.394  33.788 -28.401  1.00  2.57           C  
ATOM   3773  OD1 ASP A 241      28.977  34.885 -28.679  1.00  2.57           O  
ATOM   3774  OD2 ASP A 241      29.895  33.047 -29.219  1.00  2.57           O  
ATOM   3775  H   ASP A 241      31.162  35.827 -26.764  1.00  2.57           H  
ATOM   3776  HA  ASP A 241      29.032  35.319 -26.246  1.00  2.57           H  
ATOM   3777 1HB  ASP A 241      30.039  32.508 -26.788  1.00  2.57           H  
ATOM   3778 2HB  ASP A 241      28.344  32.978 -26.708  1.00  2.57           H  
ATOM   3779  N   VAL A 242      29.845  34.952 -23.617  1.00  2.72           N  
ATOM   3780  CA  VAL A 242      29.568  34.718 -22.205  1.00  2.72           C  
ATOM   3781  C   VAL A 242      28.803  35.918 -21.674  1.00  2.72           C  
ATOM   3782  O   VAL A 242      28.915  37.013 -22.223  1.00  2.72           O  
ATOM   3783  CB  VAL A 242      30.860  34.566 -21.389  1.00  2.72           C  
ATOM   3784  CG1 VAL A 242      31.676  33.405 -21.907  1.00  2.72           C  
ATOM   3785  CG2 VAL A 242      31.660  35.850 -21.424  1.00  2.72           C  
ATOM   3786  H   VAL A 242      30.366  35.769 -23.898  1.00  2.72           H  
ATOM   3787  HA  VAL A 242      28.954  33.822 -22.091  1.00  2.72           H  
ATOM   3788  HB  VAL A 242      30.585  34.348 -20.371  1.00  2.72           H  
ATOM   3789 1HG1 VAL A 242      32.575  33.299 -21.306  1.00  2.72           H  
ATOM   3790 2HG1 VAL A 242      31.083  32.491 -21.856  1.00  2.72           H  
ATOM   3791 3HG1 VAL A 242      31.961  33.592 -22.936  1.00  2.72           H  
ATOM   3792 1HG2 VAL A 242      32.562  35.732 -20.820  1.00  2.72           H  
ATOM   3793 2HG2 VAL A 242      31.940  36.074 -22.453  1.00  2.72           H  
ATOM   3794 3HG2 VAL A 242      31.062  36.672 -21.023  1.00  2.72           H  
ATOM   3795  N   SER A 243      28.035  35.731 -20.602  1.00  2.74           N  
ATOM   3796  CA  SER A 243      27.286  36.841 -20.020  1.00  2.74           C  
ATOM   3797  C   SER A 243      28.089  37.618 -18.983  1.00  2.74           C  
ATOM   3798  O   SER A 243      27.620  38.617 -18.443  1.00  2.74           O  
ATOM   3799  CB  SER A 243      26.004  36.330 -19.401  1.00  2.74           C  
ATOM   3800  OG  SER A 243      26.270  35.513 -18.300  1.00  2.74           O  
ATOM   3801  H   SER A 243      27.951  34.808 -20.165  1.00  2.74           H  
ATOM   3802  HA  SER A 243      27.024  37.529 -20.824  1.00  2.74           H  
ATOM   3803 1HB  SER A 243      25.391  37.174 -19.091  1.00  2.74           H  
ATOM   3804 2HB  SER A 243      25.440  35.767 -20.142  1.00  2.74           H  
ATOM   3805  HG  SER A 243      26.744  34.730 -18.654  1.00  2.74           H  
ATOM   3806  N   LEU A 244      29.281  37.129 -18.677  1.00  2.65           N  
ATOM   3807  CA  LEU A 244      30.118  37.716 -17.648  1.00  2.65           C  
ATOM   3808  C   LEU A 244      30.829  38.999 -18.081  1.00  2.65           C  
ATOM   3809  O   LEU A 244      31.658  38.954 -18.995  1.00  2.65           O  
ATOM   3810  CB  LEU A 244      31.250  36.754 -17.302  1.00  2.65           C  
ATOM   3811  CG  LEU A 244      32.160  37.215 -16.194  1.00  2.65           C  
ATOM   3812  CD1 LEU A 244      31.398  37.163 -14.932  1.00  2.65           C  
ATOM   3813  CD2 LEU A 244      33.416  36.397 -16.142  1.00  2.65           C  
ATOM   3814  H   LEU A 244      29.599  36.314 -19.176  1.00  2.65           H  
ATOM   3815  HA  LEU A 244      29.495  37.883 -16.777  1.00  2.65           H  
ATOM   3816 1HB  LEU A 244      30.790  35.840 -16.976  1.00  2.65           H  
ATOM   3817 2HB  LEU A 244      31.847  36.557 -18.193  1.00  2.65           H  
ATOM   3818  HG  LEU A 244      32.427  38.247 -16.367  1.00  2.65           H  
ATOM   3819 1HD1 LEU A 244      32.013  37.526 -14.145  1.00  2.65           H  
ATOM   3820 2HD1 LEU A 244      30.525  37.749 -14.994  1.00  2.65           H  
ATOM   3821 3HD1 LEU A 244      31.112  36.132 -14.736  1.00  2.65           H  
ATOM   3822 1HD2 LEU A 244      34.055  36.769 -15.340  1.00  2.65           H  
ATOM   3823 2HD2 LEU A 244      33.163  35.356 -15.953  1.00  2.65           H  
ATOM   3824 3HD2 LEU A 244      33.942  36.479 -17.091  1.00  2.65           H  
ATOM   3825  N   PRO A 245      30.647  40.141 -17.398  1.00  2.50           N  
ATOM   3826  CA  PRO A 245      31.333  41.374 -17.682  1.00  2.50           C  
ATOM   3827  C   PRO A 245      32.729  41.288 -17.084  1.00  2.50           C  
ATOM   3828  O   PRO A 245      33.031  41.957 -16.102  1.00  2.50           O  
ATOM   3829  CB  PRO A 245      30.448  42.423 -17.010  1.00  2.50           C  
ATOM   3830  CG  PRO A 245      29.854  41.707 -15.835  1.00  2.50           C  
ATOM   3831  CD  PRO A 245      29.638  40.273 -16.316  1.00  2.50           C  
ATOM   3832  HA  PRO A 245      31.378  41.523 -18.771  1.00  2.50           H  
ATOM   3833 1HB  PRO A 245      31.053  43.295 -16.720  1.00  2.50           H  
ATOM   3834 2HB  PRO A 245      29.686  42.781 -17.721  1.00  2.50           H  
ATOM   3835 1HG  PRO A 245      30.539  41.768 -14.976  1.00  2.50           H  
ATOM   3836 2HG  PRO A 245      28.916  42.196 -15.529  1.00  2.50           H  
ATOM   3837 1HD  PRO A 245      29.843  39.648 -15.482  1.00  2.50           H  
ATOM   3838 2HD  PRO A 245      28.619  40.140 -16.709  1.00  2.50           H  
ATOM   3839  N   ARG A 246      33.571  40.441 -17.681  1.00  2.31           N  
ATOM   3840  CA  ARG A 246      34.910  40.094 -17.180  1.00  2.31           C  
ATOM   3841  C   ARG A 246      35.723  41.317 -16.759  1.00  2.31           C  
ATOM   3842  O   ARG A 246      36.491  41.256 -15.805  1.00  2.31           O  
ATOM   3843  CB  ARG A 246      35.694  39.299 -18.226  1.00  2.31           C  
ATOM   3844  CG  ARG A 246      37.117  38.796 -17.786  1.00  2.31           C  
ATOM   3845  CD  ARG A 246      37.833  38.073 -18.926  1.00  2.31           C  
ATOM   3846  NE  ARG A 246      39.215  37.630 -18.589  1.00  2.31           N  
ATOM   3847  CZ  ARG A 246      40.296  38.430 -18.605  1.00  2.31           C  
ATOM   3848  NH1 ARG A 246      40.186  39.714 -18.874  1.00  2.31           N  
ATOM   3849  NH2 ARG A 246      41.467  37.901 -18.353  1.00  2.31           N  
ATOM   3850  H   ARG A 246      33.213  39.952 -18.502  1.00  2.31           H  
ATOM   3851  HA  ARG A 246      34.783  39.454 -16.306  1.00  2.31           H  
ATOM   3852 1HB  ARG A 246      35.110  38.426 -18.518  1.00  2.31           H  
ATOM   3853 2HB  ARG A 246      35.828  39.912 -19.116  1.00  2.31           H  
ATOM   3854 1HG  ARG A 246      37.726  39.648 -17.478  1.00  2.31           H  
ATOM   3855 2HG  ARG A 246      37.016  38.102 -16.947  1.00  2.31           H  
ATOM   3856 1HD  ARG A 246      37.258  37.188 -19.204  1.00  2.31           H  
ATOM   3857 2HD  ARG A 246      37.897  38.740 -19.784  1.00  2.31           H  
ATOM   3858  HE  ARG A 246      39.410  36.632 -18.391  1.00  2.31           H  
ATOM   3859 1HH1 ARG A 246      39.279  40.113 -19.069  1.00  2.31           H  
ATOM   3860 2HH1 ARG A 246      41.009  40.298 -18.886  1.00  2.31           H  
ATOM   3861 1HH2 ARG A 246      41.508  36.891 -18.179  1.00  2.31           H  
ATOM   3862 2HH2 ARG A 246      42.300  38.464 -18.353  1.00  2.31           H  
ATOM   3863  N   GLY A 247      35.584  42.431 -17.473  1.00  2.08           N  
ATOM   3864  CA  GLY A 247      36.338  43.651 -17.169  1.00  2.08           C  
ATOM   3865  C   GLY A 247      36.069  44.209 -15.752  1.00  2.08           C  
ATOM   3866  O   GLY A 247      36.836  45.031 -15.250  1.00  2.08           O  
ATOM   3867  H   GLY A 247      34.929  42.432 -18.241  1.00  2.08           H  
ATOM   3868 1HA  GLY A 247      37.403  43.446 -17.279  1.00  2.08           H  
ATOM   3869 2HA  GLY A 247      36.089  44.413 -17.906  1.00  2.08           H  
ATOM   3870  N   ALA A 248      34.978  43.764 -15.113  1.00  1.83           N  
ATOM   3871  CA  ALA A 248      34.597  44.172 -13.761  1.00  1.83           C  
ATOM   3872  C   ALA A 248      35.362  43.394 -12.692  1.00  1.83           C  
ATOM   3873  O   ALA A 248      35.215  43.657 -11.496  1.00  1.83           O  
ATOM   3874  CB  ALA A 248      33.110  43.952 -13.553  1.00  1.83           C  
ATOM   3875  H   ALA A 248      34.379  43.087 -15.578  1.00  1.83           H  
ATOM   3876  HA  ALA A 248      34.830  45.230 -13.648  1.00  1.83           H  
ATOM   3877 1HB  ALA A 248      32.829  44.279 -12.555  1.00  1.83           H  
ATOM   3878 2HB  ALA A 248      32.551  44.518 -14.295  1.00  1.83           H  
ATOM   3879 3HB  ALA A 248      32.887  42.893 -13.665  1.00  1.83           H  
ATOM   3880  N   PHE A 249      36.163  42.430 -13.126  1.00  1.59           N  
ATOM   3881  CA  PHE A 249      36.925  41.548 -12.263  1.00  1.59           C  
ATOM   3882  C   PHE A 249      38.431  41.710 -12.530  1.00  1.59           C  
ATOM   3883  O   PHE A 249      38.924  41.206 -13.532  1.00  1.59           O  
ATOM   3884  CB  PHE A 249      36.500  40.111 -12.529  1.00  1.59           C  
ATOM   3885  CG  PHE A 249      35.031  39.835 -12.214  1.00  1.59           C  
ATOM   3886  CD1 PHE A 249      34.047  40.104 -13.161  1.00  1.59           C  
ATOM   3887  CD2 PHE A 249      34.638  39.293 -10.988  1.00  1.59           C  
ATOM   3888  CE1 PHE A 249      32.720  39.860 -12.893  1.00  1.59           C  
ATOM   3889  CE2 PHE A 249      33.302  39.037 -10.718  1.00  1.59           C  
ATOM   3890  CZ  PHE A 249      32.342  39.325 -11.672  1.00  1.59           C  
ATOM   3891  H   PHE A 249      36.242  42.268 -14.130  1.00  1.59           H  
ATOM   3892  HA  PHE A 249      36.690  41.775 -11.228  1.00  1.59           H  
ATOM   3893 1HB  PHE A 249      36.679  39.867 -13.578  1.00  1.59           H  
ATOM   3894 2HB  PHE A 249      37.112  39.458 -11.931  1.00  1.59           H  
ATOM   3895  HD1 PHE A 249      34.337  40.525 -14.125  1.00  1.59           H  
ATOM   3896  HD2 PHE A 249      35.393  39.068 -10.236  1.00  1.59           H  
ATOM   3897  HE1 PHE A 249      31.969  40.087 -13.650  1.00  1.59           H  
ATOM   3898  HE2 PHE A 249      33.005  38.609  -9.751  1.00  1.59           H  
ATOM   3899  HZ  PHE A 249      31.290  39.127 -11.462  1.00  1.59           H  
ATOM   3900  N   PRO A 250      39.159  42.529 -11.758  1.00  1.37           N  
ATOM   3901  CA  PRO A 250      40.568  42.799 -11.961  1.00  1.37           C  
ATOM   3902  C   PRO A 250      41.379  41.500 -11.902  1.00  1.37           C  
ATOM   3903  O   PRO A 250      40.995  40.588 -11.168  1.00  1.37           O  
ATOM   3904  CB  PRO A 250      40.909  43.699 -10.767  1.00  1.37           C  
ATOM   3905  CG  PRO A 250      39.594  44.334 -10.378  1.00  1.37           C  
ATOM   3906  CD  PRO A 250      38.553  43.271 -10.644  1.00  1.37           C  
ATOM   3907  HA  PRO A 250      40.672  43.349 -12.899  1.00  1.37           H  
ATOM   3908 1HB  PRO A 250      41.355  43.091  -9.961  1.00  1.37           H  
ATOM   3909 2HB  PRO A 250      41.668  44.436 -11.062  1.00  1.37           H  
ATOM   3910 1HG  PRO A 250      39.620  44.652  -9.326  1.00  1.37           H  
ATOM   3911 2HG  PRO A 250      39.424  45.242 -10.979  1.00  1.37           H  
ATOM   3912 1HD  PRO A 250      38.412  42.622  -9.768  1.00  1.37           H  
ATOM   3913 2HD  PRO A 250      37.636  43.775 -10.948  1.00  1.37           H  
ATOM   3914  N   PRO A 251      42.493  41.385 -12.646  1.00  1.18           N  
ATOM   3915  CA  PRO A 251      43.427  40.275 -12.601  1.00  1.18           C  
ATOM   3916  C   PRO A 251      43.927  40.059 -11.180  1.00  1.18           C  
ATOM   3917  O   PRO A 251      44.234  41.022 -10.477  1.00  1.18           O  
ATOM   3918  CB  PRO A 251      44.544  40.746 -13.532  1.00  1.18           C  
ATOM   3919  CG  PRO A 251      43.858  41.675 -14.499  1.00  1.18           C  
ATOM   3920  CD  PRO A 251      42.809  42.389 -13.679  1.00  1.18           C  
ATOM   3921  HA  PRO A 251      42.960  39.375 -13.006  1.00  1.18           H  
ATOM   3922 1HB  PRO A 251      45.332  41.244 -12.947  1.00  1.18           H  
ATOM   3923 2HB  PRO A 251      45.010  39.882 -14.026  1.00  1.18           H  
ATOM   3924 1HG  PRO A 251      44.590  42.364 -14.951  1.00  1.18           H  
ATOM   3925 2HG  PRO A 251      43.417  41.095 -15.325  1.00  1.18           H  
ATOM   3926 1HD  PRO A 251      43.193  43.317 -13.231  1.00  1.18           H  
ATOM   3927 2HD  PRO A 251      41.956  42.554 -14.351  1.00  1.18           H  
ATOM   3928  N   ARG A 252      44.031  38.798 -10.772  1.00  1.03           N  
ATOM   3929  CA  ARG A 252      44.495  38.443  -9.428  1.00  1.03           C  
ATOM   3930  C   ARG A 252      45.688  37.485  -9.460  1.00  1.03           C  
ATOM   3931  O   ARG A 252      46.604  37.572  -8.641  1.00  1.03           O  
ATOM   3932  CB  ARG A 252      43.365  37.770  -8.651  1.00  1.03           C  
ATOM   3933  CG  ARG A 252      42.105  38.619  -8.472  1.00  1.03           C  
ATOM   3934  CD  ARG A 252      42.354  39.842  -7.656  1.00  1.03           C  
ATOM   3935  NE  ARG A 252      41.154  40.650  -7.508  1.00  1.03           N  
ATOM   3936  CZ  ARG A 252      41.101  41.847  -6.887  1.00  1.03           C  
ATOM   3937  NH1 ARG A 252      42.187  42.368  -6.355  1.00  1.03           N  
ATOM   3938  NH2 ARG A 252      39.955  42.500  -6.807  1.00  1.03           N  
ATOM   3939  H   ARG A 252      43.755  38.072 -11.405  1.00  1.03           H  
ATOM   3940  HA  ARG A 252      44.793  39.353  -8.909  1.00  1.03           H  
ATOM   3941 1HB  ARG A 252      43.071  36.848  -9.161  1.00  1.03           H  
ATOM   3942 2HB  ARG A 252      43.722  37.486  -7.660  1.00  1.03           H  
ATOM   3943 1HG  ARG A 252      41.733  38.926  -9.441  1.00  1.03           H  
ATOM   3944 2HG  ARG A 252      41.341  38.020  -7.968  1.00  1.03           H  
ATOM   3945 1HD  ARG A 252      42.696  39.553  -6.663  1.00  1.03           H  
ATOM   3946 2HD  ARG A 252      43.115  40.453  -8.140  1.00  1.03           H  
ATOM   3947  HE  ARG A 252      40.299  40.290  -7.909  1.00  1.03           H  
ATOM   3948 1HH1 ARG A 252      43.066  41.871  -6.416  1.00  1.03           H  
ATOM   3949 2HH1 ARG A 252      42.144  43.263  -5.889  1.00  1.03           H  
ATOM   3950 1HH2 ARG A 252      39.120  42.101  -7.211  1.00  1.03           H  
ATOM   3951 2HH2 ARG A 252      39.914  43.393  -6.339  1.00  1.03           H  
ATOM   3952  N   GLY A 253      45.647  36.568 -10.420  1.00  0.93           N  
ATOM   3953  CA  GLY A 253      46.595  35.472 -10.547  1.00  0.93           C  
ATOM   3954  C   GLY A 253      46.114  34.346  -9.634  1.00  0.93           C  
ATOM   3955  O   GLY A 253      45.303  34.596  -8.746  1.00  0.93           O  
ATOM   3956  H   GLY A 253      44.886  36.606 -11.071  1.00  0.93           H  
ATOM   3957 1HA  GLY A 253      46.633  35.154 -11.587  1.00  0.93           H  
ATOM   3958 2HA  GLY A 253      47.591  35.802 -10.254  1.00  0.93           H  
ATOM   3959  N   PRO A 254      46.530  33.099  -9.867  1.00  0.85           N  
ATOM   3960  CA  PRO A 254      46.199  31.936  -9.068  1.00  0.85           C  
ATOM   3961  C   PRO A 254      46.965  31.879  -7.773  1.00  0.85           C  
ATOM   3962  O   PRO A 254      48.091  32.375  -7.686  1.00  0.85           O  
ATOM   3963  CB  PRO A 254      46.610  30.784  -9.988  1.00  0.85           C  
ATOM   3964  CG  PRO A 254      47.752  31.351 -10.810  1.00  0.85           C  
ATOM   3965  CD  PRO A 254      47.388  32.814 -11.028  1.00  0.85           C  
ATOM   3966  HA  PRO A 254      45.127  31.926  -8.855  1.00  0.85           H  
ATOM   3967 1HB  PRO A 254      46.906  29.915  -9.375  1.00  0.85           H  
ATOM   3968 2HB  PRO A 254      45.769  30.463 -10.605  1.00  0.85           H  
ATOM   3969 1HG  PRO A 254      48.701  31.226 -10.267  1.00  0.85           H  
ATOM   3970 2HG  PRO A 254      47.850  30.793 -11.753  1.00  0.85           H  
ATOM   3971 1HD  PRO A 254      48.297  33.435 -11.010  1.00  0.85           H  
ATOM   3972 2HD  PRO A 254      46.824  32.912 -11.968  1.00  0.85           H  
ATOM   3973  N   ARG A 255      46.405  31.195  -6.793  1.00  0.80           N  
ATOM   3974  CA  ARG A 255      47.166  30.863  -5.611  1.00  0.80           C  
ATOM   3975  C   ARG A 255      47.612  29.424  -5.828  1.00  0.80           C  
ATOM   3976  O   ARG A 255      46.889  28.672  -6.480  1.00  0.80           O  
ATOM   3977  CB  ARG A 255      46.315  30.984  -4.351  1.00  0.80           C  
ATOM   3978  CG  ARG A 255      45.857  32.388  -4.024  1.00  0.80           C  
ATOM   3979  CD  ARG A 255      45.069  32.452  -2.742  1.00  0.80           C  
ATOM   3980  NE  ARG A 255      44.553  33.799  -2.487  1.00  0.80           N  
ATOM   3981  CZ  ARG A 255      45.229  34.798  -1.883  1.00  0.80           C  
ATOM   3982  NH1 ARG A 255      46.465  34.605  -1.445  1.00  0.80           N  
ATOM   3983  NH2 ARG A 255      44.643  35.979  -1.737  1.00  0.80           N  
ATOM   3984  H   ARG A 255      45.450  30.841  -6.877  1.00  0.80           H  
ATOM   3985  HA  ARG A 255      48.012  31.535  -5.529  1.00  0.80           H  
ATOM   3986 1HB  ARG A 255      45.422  30.364  -4.461  1.00  0.80           H  
ATOM   3987 2HB  ARG A 255      46.873  30.601  -3.496  1.00  0.80           H  
ATOM   3988 1HG  ARG A 255      46.727  33.036  -3.925  1.00  0.80           H  
ATOM   3989 2HG  ARG A 255      45.235  32.750  -4.834  1.00  0.80           H  
ATOM   3990 1HD  ARG A 255      44.227  31.776  -2.809  1.00  0.80           H  
ATOM   3991 2HD  ARG A 255      45.702  32.162  -1.907  1.00  0.80           H  
ATOM   3992  HE  ARG A 255      43.575  34.005  -2.768  1.00  0.80           H  
ATOM   3993 1HH1 ARG A 255      46.907  33.703  -1.561  1.00  0.80           H  
ATOM   3994 2HH1 ARG A 255      46.965  35.359  -0.996  1.00  0.80           H  
ATOM   3995 1HH2 ARG A 255      43.682  36.119  -2.124  1.00  0.80           H  
ATOM   3996 2HH2 ARG A 255      45.125  36.738  -1.294  1.00  0.80           H  
ATOM   3997  N   PRO A 256      48.787  28.985  -5.379  1.00  0.77           N  
ATOM   3998  CA  PRO A 256      49.111  27.584  -5.393  1.00  0.77           C  
ATOM   3999  C   PRO A 256      48.001  26.951  -4.594  1.00  0.77           C  
ATOM   4000  O   PRO A 256      47.663  27.455  -3.514  1.00  0.77           O  
ATOM   4001  CB  PRO A 256      50.469  27.538  -4.694  1.00  0.77           C  
ATOM   4002  CG  PRO A 256      51.059  28.930  -4.955  1.00  0.77           C  
ATOM   4003  CD  PRO A 256      49.851  29.877  -4.915  1.00  0.77           C  
ATOM   4004  HA  PRO A 256      49.144  27.205  -6.425  1.00  0.77           H  
ATOM   4005 1HB  PRO A 256      50.333  27.313  -3.625  1.00  0.77           H  
ATOM   4006 2HB  PRO A 256      51.076  26.722  -5.116  1.00  0.77           H  
ATOM   4007 1HG  PRO A 256      51.817  29.172  -4.193  1.00  0.77           H  
ATOM   4008 2HG  PRO A 256      51.573  28.944  -5.929  1.00  0.77           H  
ATOM   4009 1HD  PRO A 256      49.647  30.232  -3.893  1.00  0.77           H  
ATOM   4010 2HD  PRO A 256      50.024  30.700  -5.627  1.00  0.77           H  
ATOM   4011  N   VAL A 257      47.469  25.821  -5.033  1.00  0.76           N  
ATOM   4012  CA  VAL A 257      46.391  25.259  -4.242  1.00  0.76           C  
ATOM   4013  C   VAL A 257      46.928  24.771  -2.913  1.00  0.76           C  
ATOM   4014  O   VAL A 257      46.211  24.755  -1.927  1.00  0.76           O  
ATOM   4015  CB  VAL A 257      45.624  24.146  -4.978  1.00  0.76           C  
ATOM   4016  CG1 VAL A 257      45.001  24.696  -6.253  1.00  0.76           C  
ATOM   4017  CG2 VAL A 257      46.517  23.010  -5.287  1.00  0.76           C  
ATOM   4018  H   VAL A 257      47.773  25.389  -5.896  1.00  0.76           H  
ATOM   4019  HA  VAL A 257      45.670  26.055  -4.044  1.00  0.76           H  
ATOM   4020  HB  VAL A 257      44.824  23.809  -4.340  1.00  0.76           H  
ATOM   4021 1HG1 VAL A 257      44.434  23.907  -6.755  1.00  0.76           H  
ATOM   4022 2HG1 VAL A 257      44.333  25.522  -6.006  1.00  0.76           H  
ATOM   4023 3HG1 VAL A 257      45.792  25.053  -6.910  1.00  0.76           H  
ATOM   4024 1HG2 VAL A 257      45.944  22.234  -5.789  1.00  0.76           H  
ATOM   4025 2HG2 VAL A 257      47.330  23.339  -5.934  1.00  0.76           H  
ATOM   4026 3HG2 VAL A 257      46.922  22.618  -4.362  1.00  0.76           H  
ATOM   4027  N   GLN A 258      48.215  24.472  -2.842  1.00  0.76           N  
ATOM   4028  CA  GLN A 258      48.827  24.036  -1.597  1.00  0.76           C  
ATOM   4029  C   GLN A 258      48.660  25.071  -0.463  1.00  0.76           C  
ATOM   4030  O   GLN A 258      48.779  24.723   0.707  1.00  0.76           O  
ATOM   4031  CB  GLN A 258      50.310  23.742  -1.831  1.00  0.76           C  
ATOM   4032  CG  GLN A 258      50.573  22.571  -2.791  1.00  0.76           C  
ATOM   4033  CD  GLN A 258      50.526  22.997  -4.268  1.00  0.76           C  
ATOM   4034  OE1 GLN A 258      49.756  23.892  -4.644  1.00  0.76           O  
ATOM   4035  NE2 GLN A 258      51.343  22.371  -5.105  1.00  0.76           N  
ATOM   4036  H   GLN A 258      48.772  24.530  -3.681  1.00  0.76           H  
ATOM   4037  HA  GLN A 258      48.336  23.114  -1.281  1.00  0.76           H  
ATOM   4038 1HB  GLN A 258      50.798  24.630  -2.234  1.00  0.76           H  
ATOM   4039 2HB  GLN A 258      50.786  23.510  -0.878  1.00  0.76           H  
ATOM   4040 1HG  GLN A 258      51.562  22.154  -2.592  1.00  0.76           H  
ATOM   4041 2HG  GLN A 258      49.810  21.811  -2.626  1.00  0.76           H  
ATOM   4042 1HE2 GLN A 258      51.354  22.607  -6.074  1.00  0.76           H  
ATOM   4043 2HE2 GLN A 258      51.972  21.626  -4.781  1.00  0.76           H  
ATOM   4044  N   SER A 259      48.428  26.352  -0.802  1.00  0.77           N  
ATOM   4045  CA  SER A 259      48.244  27.399   0.204  1.00  0.77           C  
ATOM   4046  C   SER A 259      46.788  27.475   0.681  1.00  0.77           C  
ATOM   4047  O   SER A 259      46.463  28.215   1.611  1.00  0.77           O  
ATOM   4048  CB  SER A 259      48.683  28.750  -0.340  1.00  0.77           C  
ATOM   4049  OG  SER A 259      47.839  29.217  -1.370  1.00  0.77           O  
ATOM   4050  H   SER A 259      48.325  26.611  -1.783  1.00  0.77           H  
ATOM   4051  HA  SER A 259      48.867  27.157   1.065  1.00  0.77           H  
ATOM   4052 1HB  SER A 259      48.702  29.475   0.471  1.00  0.77           H  
ATOM   4053 2HB  SER A 259      49.698  28.663  -0.722  1.00  0.77           H  
ATOM   4054  HG  SER A 259      47.791  28.495  -2.041  1.00  0.77           H  
ATOM   4055  N   VAL A 260      45.920  26.726   0.009  1.00  0.79           N  
ATOM   4056  CA  VAL A 260      44.485  26.695   0.241  1.00  0.79           C  
ATOM   4057  C   VAL A 260      44.130  25.382   0.937  1.00  0.79           C  
ATOM   4058  O   VAL A 260      43.351  25.350   1.892  1.00  0.79           O  
ATOM   4059  CB  VAL A 260      43.746  26.797  -1.101  1.00  0.79           C  
ATOM   4060  CG1 VAL A 260      42.270  26.732  -0.882  1.00  0.79           C  
ATOM   4061  CG2 VAL A 260      44.181  28.063  -1.836  1.00  0.79           C  
ATOM   4062  H   VAL A 260      46.271  26.128  -0.726  1.00  0.79           H  
ATOM   4063  HA  VAL A 260      44.206  27.532   0.881  1.00  0.79           H  
ATOM   4064  HB  VAL A 260      44.005  25.935  -1.711  1.00  0.79           H  
ATOM   4065 1HG1 VAL A 260      41.785  26.782  -1.839  1.00  0.79           H  
ATOM   4066 2HG1 VAL A 260      42.014  25.803  -0.382  1.00  0.79           H  
ATOM   4067 3HG1 VAL A 260      41.955  27.575  -0.270  1.00  0.79           H  
ATOM   4068 1HG2 VAL A 260      43.677  28.112  -2.800  1.00  0.79           H  
ATOM   4069 2HG2 VAL A 260      43.928  28.937  -1.241  1.00  0.79           H  
ATOM   4070 3HG2 VAL A 260      45.263  28.035  -2.000  1.00  0.79           H  
ATOM   4071  N   VAL A 261      44.735  24.302   0.440  1.00  0.81           N  
ATOM   4072  CA  VAL A 261      44.550  22.938   0.918  1.00  0.81           C  
ATOM   4073  C   VAL A 261      45.912  22.293   1.283  1.00  0.81           C  
ATOM   4074  O   VAL A 261      46.296  21.286   0.683  1.00  0.81           O  
ATOM   4075  CB  VAL A 261      43.882  22.078  -0.174  1.00  0.81           C  
ATOM   4076  CG1 VAL A 261      42.442  22.442  -0.374  1.00  0.81           C  
ATOM   4077  CG2 VAL A 261      44.588  22.286  -1.473  1.00  0.81           C  
ATOM   4078  H   VAL A 261      45.358  24.441  -0.348  1.00  0.81           H  
ATOM   4079  HA  VAL A 261      43.888  22.951   1.779  1.00  0.81           H  
ATOM   4080  HB  VAL A 261      43.937  21.041   0.120  1.00  0.81           H  
ATOM   4081 1HG1 VAL A 261      42.032  21.813  -1.149  1.00  0.81           H  
ATOM   4082 2HG1 VAL A 261      41.905  22.280   0.539  1.00  0.81           H  
ATOM   4083 3HG1 VAL A 261      42.360  23.480  -0.674  1.00  0.81           H  
ATOM   4084 1HG2 VAL A 261      44.143  21.683  -2.238  1.00  0.81           H  
ATOM   4085 2HG2 VAL A 261      44.473  23.310  -1.740  1.00  0.81           H  
ATOM   4086 3HG2 VAL A 261      45.644  22.030  -1.377  1.00  0.81           H  
ATOM   4087  N   PRO A 262      46.623  22.801   2.318  1.00  0.83           N  
ATOM   4088  CA  PRO A 262      47.973  22.424   2.742  1.00  0.83           C  
ATOM   4089  C   PRO A 262      48.133  20.985   3.217  1.00  0.83           C  
ATOM   4090  O   PRO A 262      49.253  20.479   3.287  1.00  0.83           O  
ATOM   4091  CB  PRO A 262      48.252  23.404   3.893  1.00  0.83           C  
ATOM   4092  CG  PRO A 262      46.899  23.805   4.397  1.00  0.83           C  
ATOM   4093  CD  PRO A 262      46.036  23.855   3.175  1.00  0.83           C  
ATOM   4094  HA  PRO A 262      48.664  22.611   1.908  1.00  0.83           H  
ATOM   4095 1HB  PRO A 262      48.864  22.910   4.661  1.00  0.83           H  
ATOM   4096 2HB  PRO A 262      48.834  24.260   3.513  1.00  0.83           H  
ATOM   4097 1HG  PRO A 262      46.545  23.077   5.143  1.00  0.83           H  
ATOM   4098 2HG  PRO A 262      46.961  24.779   4.905  1.00  0.83           H  
ATOM   4099 1HD  PRO A 262      45.005  23.652   3.463  1.00  0.83           H  
ATOM   4100 2HD  PRO A 262      46.163  24.840   2.708  1.00  0.83           H  
ATOM   4101  N   GLU A 263      47.031  20.315   3.547  1.00  0.84           N  
ATOM   4102  CA  GLU A 263      47.124  18.939   4.021  1.00  0.84           C  
ATOM   4103  C   GLU A 263      47.139  17.921   2.870  1.00  0.84           C  
ATOM   4104  O   GLU A 263      47.228  16.713   3.105  1.00  0.84           O  
ATOM   4105  CB  GLU A 263      45.977  18.625   4.980  1.00  0.84           C  
ATOM   4106  CG  GLU A 263      45.958  19.449   6.284  1.00  0.84           C  
ATOM   4107  CD  GLU A 263      47.141  19.186   7.208  1.00  0.84           C  
ATOM   4108  OE1 GLU A 263      47.453  18.041   7.442  1.00  0.84           O  
ATOM   4109  OE2 GLU A 263      47.709  20.136   7.695  1.00  0.84           O  
ATOM   4110  H   GLU A 263      46.127  20.752   3.475  1.00  0.84           H  
ATOM   4111  HA  GLU A 263      48.061  18.833   4.569  1.00  0.84           H  
ATOM   4112 1HB  GLU A 263      45.026  18.795   4.470  1.00  0.84           H  
ATOM   4113 2HB  GLU A 263      46.012  17.571   5.253  1.00  0.84           H  
ATOM   4114 1HG  GLU A 263      45.950  20.507   6.023  1.00  0.84           H  
ATOM   4115 2HG  GLU A 263      45.032  19.230   6.820  1.00  0.84           H  
ATOM   4116  N   MET A 264      47.042  18.394   1.626  1.00  0.84           N  
ATOM   4117  CA  MET A 264      47.107  17.486   0.485  1.00  0.84           C  
ATOM   4118  C   MET A 264      48.540  17.121   0.122  1.00  0.84           C  
ATOM   4119  O   MET A 264      49.459  17.927   0.254  1.00  0.84           O  
ATOM   4120  CB  MET A 264      46.465  18.065  -0.767  1.00  0.84           C  
ATOM   4121  CG  MET A 264      44.981  18.210  -0.783  1.00  0.84           C  
ATOM   4122  SD  MET A 264      44.389  18.830  -2.389  1.00  0.84           S  
ATOM   4123  CE  MET A 264      42.641  18.849  -2.155  1.00  0.84           C  
ATOM   4124  H   MET A 264      46.939  19.397   1.456  1.00  0.84           H  
ATOM   4125  HA  MET A 264      46.587  16.565   0.748  1.00  0.84           H  
ATOM   4126 1HB  MET A 264      46.877  19.060  -0.942  1.00  0.84           H  
ATOM   4127 2HB  MET A 264      46.746  17.451  -1.625  1.00  0.84           H  
ATOM   4128 1HG  MET A 264      44.551  17.251  -0.617  1.00  0.84           H  
ATOM   4129 2HG  MET A 264      44.658  18.878   0.007  1.00  0.84           H  
ATOM   4130 1HE  MET A 264      42.150  19.200  -3.032  1.00  0.84           H  
ATOM   4131 2HE  MET A 264      42.307  17.875  -1.971  1.00  0.84           H  
ATOM   4132 3HE  MET A 264      42.407  19.484  -1.316  1.00  0.84           H  
ATOM   4133  N   GLU A 265      48.715  15.924  -0.413  1.00  0.82           N  
ATOM   4134  CA  GLU A 265      50.011  15.530  -0.951  1.00  0.82           C  
ATOM   4135  C   GLU A 265      50.162  16.280  -2.260  1.00  0.82           C  
ATOM   4136  O   GLU A 265      49.150  16.618  -2.879  1.00  0.82           O  
ATOM   4137  CB  GLU A 265      50.085  14.019  -1.192  1.00  0.82           C  
ATOM   4138  CG  GLU A 265      50.009  13.154   0.085  1.00  0.82           C  
ATOM   4139  CD  GLU A 265      50.057  11.632  -0.174  1.00  0.82           C  
ATOM   4140  OE1 GLU A 265      49.448  11.176  -1.120  1.00  0.82           O  
ATOM   4141  OE2 GLU A 265      50.730  10.936   0.566  1.00  0.82           O  
ATOM   4142  H   GLU A 265      47.937  15.285  -0.462  1.00  0.82           H  
ATOM   4143  HA  GLU A 265      50.802  15.837  -0.267  1.00  0.82           H  
ATOM   4144 1HB  GLU A 265      49.305  13.724  -1.871  1.00  0.82           H  
ATOM   4145 2HB  GLU A 265      51.031  13.787  -1.682  1.00  0.82           H  
ATOM   4146 1HG  GLU A 265      50.839  13.424   0.738  1.00  0.82           H  
ATOM   4147 2HG  GLU A 265      49.083  13.395   0.608  1.00  0.82           H  
ATOM   4148  N   GLU A 266      51.391  16.506  -2.718  1.00  0.78           N  
ATOM   4149  CA  GLU A 266      51.583  17.194  -3.995  1.00  0.78           C  
ATOM   4150  C   GLU A 266      50.762  16.581  -5.132  1.00  0.78           C  
ATOM   4151  O   GLU A 266      50.187  17.304  -5.945  1.00  0.78           O  
ATOM   4152  CB  GLU A 266      53.062  17.206  -4.373  1.00  0.78           C  
ATOM   4153  CG  GLU A 266      53.367  17.842  -5.721  1.00  0.78           C  
ATOM   4154  CD  GLU A 266      53.062  19.323  -5.801  1.00  0.78           C  
ATOM   4155  OE1 GLU A 266      53.009  19.987  -4.779  1.00  0.78           O  
ATOM   4156  OE2 GLU A 266      52.871  19.791  -6.913  1.00  0.78           O  
ATOM   4157  H   GLU A 266      52.190  16.213  -2.173  1.00  0.78           H  
ATOM   4158  HA  GLU A 266      51.258  18.227  -3.869  1.00  0.78           H  
ATOM   4159 1HB  GLU A 266      53.627  17.745  -3.613  1.00  0.78           H  
ATOM   4160 2HB  GLU A 266      53.437  16.183  -4.396  1.00  0.78           H  
ATOM   4161 1HG  GLU A 266      54.420  17.688  -5.952  1.00  0.78           H  
ATOM   4162 2HG  GLU A 266      52.781  17.318  -6.474  1.00  0.78           H  
ATOM   4163  N   SER A 267      50.675  15.255  -5.189  1.00  0.74           N  
ATOM   4164  CA  SER A 267      49.887  14.650  -6.250  1.00  0.74           C  
ATOM   4165  C   SER A 267      48.413  15.066  -6.115  1.00  0.74           C  
ATOM   4166  O   SER A 267      47.736  15.319  -7.114  1.00  0.74           O  
ATOM   4167  CB  SER A 267      50.060  13.145  -6.225  1.00  0.74           C  
ATOM   4168  OG  SER A 267      51.372  12.784  -6.558  1.00  0.74           O  
ATOM   4169  H   SER A 267      51.150  14.684  -4.505  1.00  0.74           H  
ATOM   4170  HA  SER A 267      50.257  15.020  -7.208  1.00  0.74           H  
ATOM   4171 1HB  SER A 267      49.832  12.776  -5.233  1.00  0.74           H  
ATOM   4172 2HB  SER A 267      49.370  12.675  -6.912  1.00  0.74           H  
ATOM   4173  HG  SER A 267      51.515  13.101  -7.456  1.00  0.74           H  
ATOM   4174  N   GLY A 268      47.924  15.140  -4.873  1.00  0.69           N  
ATOM   4175  CA  GLY A 268      46.543  15.528  -4.588  1.00  0.69           C  
ATOM   4176  C   GLY A 268      46.305  16.957  -5.022  1.00  0.69           C  
ATOM   4177  O   GLY A 268      45.265  17.279  -5.601  1.00  0.69           O  
ATOM   4178  H   GLY A 268      48.541  14.951  -4.094  1.00  0.69           H  
ATOM   4179 1HA  GLY A 268      45.854  14.861  -5.104  1.00  0.69           H  
ATOM   4180 2HA  GLY A 268      46.355  15.436  -3.519  1.00  0.69           H  
ATOM   4181  N   ALA A 269      47.290  17.816  -4.756  1.00  0.65           N  
ATOM   4182  CA  ALA A 269      47.207  19.216  -5.134  1.00  0.65           C  
ATOM   4183  C   ALA A 269      47.078  19.354  -6.644  1.00  0.65           C  
ATOM   4184  O   ALA A 269      46.252  20.129  -7.139  1.00  0.65           O  
ATOM   4185  CB  ALA A 269      48.444  19.947  -4.651  1.00  0.65           C  
ATOM   4186  H   ALA A 269      48.110  17.469  -4.258  1.00  0.65           H  
ATOM   4187  HA  ALA A 269      46.320  19.648  -4.674  1.00  0.65           H  
ATOM   4188 1HB  ALA A 269      48.394  20.983  -4.918  1.00  0.65           H  
ATOM   4189 2HB  ALA A 269      48.517  19.849  -3.567  1.00  0.65           H  
ATOM   4190 3HB  ALA A 269      49.327  19.512  -5.111  1.00  0.65           H  
ATOM   4191  N   GLN A 270      47.843  18.545  -7.384  1.00  0.63           N  
ATOM   4192  CA  GLN A 270      47.772  18.600  -8.835  1.00  0.63           C  
ATOM   4193  C   GLN A 270      46.412  18.118  -9.318  1.00  0.63           C  
ATOM   4194  O   GLN A 270      45.800  18.748 -10.178  1.00  0.63           O  
ATOM   4195  CB  GLN A 270      48.904  17.774  -9.455  1.00  0.63           C  
ATOM   4196  CG  GLN A 270      50.282  18.396  -9.235  1.00  0.63           C  
ATOM   4197  CD  GLN A 270      51.428  17.565  -9.781  1.00  0.63           C  
ATOM   4198  OE1 GLN A 270      51.254  16.705 -10.660  1.00  0.63           O  
ATOM   4199  NE2 GLN A 270      52.623  17.825  -9.263  1.00  0.63           N  
ATOM   4200  H   GLN A 270      48.516  17.928  -6.925  1.00  0.63           H  
ATOM   4201  HA  GLN A 270      47.893  19.636  -9.146  1.00  0.63           H  
ATOM   4202 1HB  GLN A 270      48.908  16.778  -9.009  1.00  0.63           H  
ATOM   4203 2HB  GLN A 270      48.733  17.660 -10.525  1.00  0.63           H  
ATOM   4204 1HG  GLN A 270      50.307  19.367  -9.723  1.00  0.63           H  
ATOM   4205 2HG  GLN A 270      50.443  18.521  -8.161  1.00  0.63           H  
ATOM   4206 1HE2 GLN A 270      53.427  17.323  -9.573  1.00  0.63           H  
ATOM   4207 2HE2 GLN A 270      52.720  18.541  -8.524  1.00  0.63           H  
ATOM   4208  N   LEU A 271      45.894  17.056  -8.701  1.00  0.61           N  
ATOM   4209  CA  LEU A 271      44.588  16.515  -9.063  1.00  0.61           C  
ATOM   4210  C   LEU A 271      43.515  17.578  -8.836  1.00  0.61           C  
ATOM   4211  O   LEU A 271      42.689  17.849  -9.714  1.00  0.61           O  
ATOM   4212  CB  LEU A 271      44.360  15.217  -8.266  1.00  0.61           C  
ATOM   4213  CG  LEU A 271      43.052  14.480  -8.381  1.00  0.61           C  
ATOM   4214  CD1 LEU A 271      42.770  14.105  -9.811  1.00  0.61           C  
ATOM   4215  CD2 LEU A 271      43.160  13.211  -7.543  1.00  0.61           C  
ATOM   4216  H   LEU A 271      46.445  16.576  -7.987  1.00  0.61           H  
ATOM   4217  HA  LEU A 271      44.603  16.262 -10.124  1.00  0.61           H  
ATOM   4218 1HB  LEU A 271      45.146  14.519  -8.535  1.00  0.61           H  
ATOM   4219 2HB  LEU A 271      44.488  15.451  -7.214  1.00  0.61           H  
ATOM   4220  HG  LEU A 271      42.271  15.088  -8.009  1.00  0.61           H  
ATOM   4221 1HD1 LEU A 271      41.829  13.566  -9.864  1.00  0.61           H  
ATOM   4222 2HD1 LEU A 271      42.708  15.012 -10.405  1.00  0.61           H  
ATOM   4223 3HD1 LEU A 271      43.564  13.480 -10.191  1.00  0.61           H  
ATOM   4224 1HD2 LEU A 271      42.246  12.647  -7.601  1.00  0.61           H  
ATOM   4225 2HD2 LEU A 271      43.974  12.606  -7.933  1.00  0.61           H  
ATOM   4226 3HD2 LEU A 271      43.362  13.478  -6.508  1.00  0.61           H  
ATOM   4227  N   LEU A 272      43.546  18.228  -7.675  1.00  0.60           N  
ATOM   4228  CA  LEU A 272      42.570  19.266  -7.395  1.00  0.60           C  
ATOM   4229  C   LEU A 272      42.604  20.344  -8.474  1.00  0.60           C  
ATOM   4230  O   LEU A 272      41.570  20.708  -9.044  1.00  0.60           O  
ATOM   4231  CB  LEU A 272      42.846  19.949  -6.061  1.00  0.60           C  
ATOM   4232  CG  LEU A 272      41.868  21.083  -5.747  1.00  0.60           C  
ATOM   4233  CD1 LEU A 272      40.513  20.488  -5.571  1.00  0.60           C  
ATOM   4234  CD2 LEU A 272      42.292  21.880  -4.534  1.00  0.60           C  
ATOM   4235  H   LEU A 272      44.248  17.985  -6.975  1.00  0.60           H  
ATOM   4236  HA  LEU A 272      41.585  18.820  -7.369  1.00  0.60           H  
ATOM   4237 1HB  LEU A 272      42.789  19.211  -5.277  1.00  0.60           H  
ATOM   4238 2HB  LEU A 272      43.857  20.358  -6.072  1.00  0.60           H  
ATOM   4239  HG  LEU A 272      41.837  21.747  -6.596  1.00  0.60           H  
ATOM   4240 1HD1 LEU A 272      39.794  21.263  -5.377  1.00  0.60           H  
ATOM   4241 2HD1 LEU A 272      40.234  19.948  -6.471  1.00  0.60           H  
ATOM   4242 3HD1 LEU A 272      40.523  19.813  -4.733  1.00  0.60           H  
ATOM   4243 1HD2 LEU A 272      41.577  22.685  -4.361  1.00  0.60           H  
ATOM   4244 2HD2 LEU A 272      42.328  21.260  -3.673  1.00  0.60           H  
ATOM   4245 3HD2 LEU A 272      43.264  22.290  -4.718  1.00  0.60           H  
ATOM   4246  N   LEU A 273      43.806  20.843  -8.768  1.00  0.60           N  
ATOM   4247  CA  LEU A 273      43.956  21.919  -9.727  1.00  0.60           C  
ATOM   4248  C   LEU A 273      43.492  21.506 -11.123  1.00  0.60           C  
ATOM   4249  O   LEU A 273      42.851  22.293 -11.821  1.00  0.60           O  
ATOM   4250  CB  LEU A 273      45.405  22.402  -9.749  1.00  0.60           C  
ATOM   4251  CG  LEU A 273      45.685  23.593 -10.654  1.00  0.60           C  
ATOM   4252  CD1 LEU A 273      44.795  24.781 -10.225  1.00  0.60           C  
ATOM   4253  CD2 LEU A 273      47.155  23.959 -10.526  1.00  0.60           C  
ATOM   4254  H   LEU A 273      44.635  20.486  -8.286  1.00  0.60           H  
ATOM   4255  HA  LEU A 273      43.334  22.748  -9.397  1.00  0.60           H  
ATOM   4256 1HB  LEU A 273      45.699  22.666  -8.733  1.00  0.60           H  
ATOM   4257 2HB  LEU A 273      46.035  21.571 -10.078  1.00  0.60           H  
ATOM   4258  HG  LEU A 273      45.451  23.336 -11.688  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 273      44.995  25.637 -10.870  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 273      43.742  24.501 -10.313  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 273      45.013  25.049  -9.198  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 273      47.376  24.814 -11.167  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 273      47.374  24.215  -9.487  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 273      47.766  23.108 -10.829  1.00  0.60           H  
ATOM   4265  N   GLU A 274      43.808  20.282 -11.551  1.00  0.61           N  
ATOM   4266  CA  GLU A 274      43.370  19.824 -12.867  1.00  0.61           C  
ATOM   4267  C   GLU A 274      41.841  19.794 -12.974  1.00  0.61           C  
ATOM   4268  O   GLU A 274      41.267  20.147 -14.008  1.00  0.61           O  
ATOM   4269  CB  GLU A 274      43.934  18.436 -13.170  1.00  0.61           C  
ATOM   4270  CG  GLU A 274      45.443  18.372 -13.484  1.00  0.61           C  
ATOM   4271  CD  GLU A 274      45.962  16.947 -13.675  1.00  0.61           C  
ATOM   4272  OE1 GLU A 274      45.279  16.022 -13.305  1.00  0.61           O  
ATOM   4273  OE2 GLU A 274      47.038  16.794 -14.210  1.00  0.61           O  
ATOM   4274  H   GLU A 274      44.363  19.665 -10.959  1.00  0.61           H  
ATOM   4275  HA  GLU A 274      43.748  20.523 -13.612  1.00  0.61           H  
ATOM   4276 1HB  GLU A 274      43.750  17.784 -12.311  1.00  0.61           H  
ATOM   4277 2HB  GLU A 274      43.407  18.028 -13.993  1.00  0.61           H  
ATOM   4278 1HG  GLU A 274      45.631  18.935 -14.397  1.00  0.61           H  
ATOM   4279 2HG  GLU A 274      45.993  18.852 -12.682  1.00  0.61           H  
ATOM   4280  N   MET A 275      41.170  19.389 -11.897  1.00  0.63           N  
ATOM   4281  CA  MET A 275      39.711  19.357 -11.882  1.00  0.63           C  
ATOM   4282  C   MET A 275      39.103  20.764 -11.872  1.00  0.63           C  
ATOM   4283  O   MET A 275      38.028  20.984 -12.431  1.00  0.63           O  
ATOM   4284  CB  MET A 275      39.217  18.559 -10.687  1.00  0.63           C  
ATOM   4285  CG  MET A 275      39.487  17.086 -10.792  1.00  0.63           C  
ATOM   4286  SD  MET A 275      38.701  16.183  -9.502  1.00  0.63           S  
ATOM   4287  CE  MET A 275      39.780  16.789  -8.237  1.00  0.63           C  
ATOM   4288  H   MET A 275      41.690  19.077 -11.071  1.00  0.63           H  
ATOM   4289  HA  MET A 275      39.372  18.858 -12.788  1.00  0.63           H  
ATOM   4290 1HB  MET A 275      39.710  18.929  -9.785  1.00  0.63           H  
ATOM   4291 2HB  MET A 275      38.144  18.708 -10.562  1.00  0.63           H  
ATOM   4292 1HG  MET A 275      39.152  16.713 -11.752  1.00  0.63           H  
ATOM   4293 2HG  MET A 275      40.559  16.924 -10.715  1.00  0.63           H  
ATOM   4294 1HE  MET A 275      39.508  16.379  -7.267  1.00  0.63           H  
ATOM   4295 2HE  MET A 275      40.780  16.528  -8.481  1.00  0.63           H  
ATOM   4296 3HE  MET A 275      39.710  17.867  -8.213  1.00  0.63           H  
ATOM   4297  N   LEU A 276      39.809  21.716 -11.258  1.00  0.67           N  
ATOM   4298  CA  LEU A 276      39.312  23.079 -11.113  1.00  0.67           C  
ATOM   4299  C   LEU A 276      39.764  24.080 -12.168  1.00  0.67           C  
ATOM   4300  O   LEU A 276      39.645  25.282 -11.958  1.00  0.67           O  
ATOM   4301  CB  LEU A 276      39.670  23.635  -9.748  1.00  0.67           C  
ATOM   4302  CG  LEU A 276      39.063  22.899  -8.583  1.00  0.67           C  
ATOM   4303  CD1 LEU A 276      39.540  23.524  -7.358  1.00  0.67           C  
ATOM   4304  CD2 LEU A 276      37.546  22.941  -8.667  1.00  0.67           C  
ATOM   4305  H   LEU A 276      40.692  21.464 -10.809  1.00  0.67           H  
ATOM   4306  HA  LEU A 276      38.230  23.021 -11.161  1.00  0.67           H  
ATOM   4307 1HB  LEU A 276      40.756  23.594  -9.638  1.00  0.67           H  
ATOM   4308 2HB  LEU A 276      39.352  24.676  -9.698  1.00  0.67           H  
ATOM   4309  HG  LEU A 276      39.394  21.860  -8.588  1.00  0.67           H  
ATOM   4310 1HD1 LEU A 276      39.116  22.998  -6.532  1.00  0.67           H  
ATOM   4311 2HD1 LEU A 276      40.621  23.478  -7.320  1.00  0.67           H  
ATOM   4312 3HD1 LEU A 276      39.231  24.547  -7.335  1.00  0.67           H  
ATOM   4313 1HD2 LEU A 276      37.116  22.412  -7.820  1.00  0.67           H  
ATOM   4314 2HD2 LEU A 276      37.213  23.970  -8.657  1.00  0.67           H  
ATOM   4315 3HD2 LEU A 276      37.218  22.465  -9.589  1.00  0.67           H  
ATOM   4316  N   THR A 277      40.328  23.634 -13.269  1.00  0.72           N  
ATOM   4317  CA  THR A 277      40.650  24.597 -14.313  1.00  0.72           C  
ATOM   4318  C   THR A 277      39.399  25.295 -14.818  1.00  0.72           C  
ATOM   4319  O   THR A 277      38.297  24.742 -14.799  1.00  0.72           O  
ATOM   4320  CB  THR A 277      41.418  24.030 -15.512  1.00  0.72           C  
ATOM   4321  OG1 THR A 277      41.649  25.116 -16.453  1.00  0.72           O  
ATOM   4322  CG2 THR A 277      40.694  22.975 -16.182  1.00  0.72           C  
ATOM   4323  H   THR A 277      40.489  22.639 -13.394  1.00  0.72           H  
ATOM   4324  HA  THR A 277      41.290  25.362 -13.873  1.00  0.72           H  
ATOM   4325  HB  THR A 277      42.376  23.644 -15.167  1.00  0.72           H  
ATOM   4326  HG1 THR A 277      42.352  24.860 -17.060  1.00  0.72           H  
ATOM   4327 1HG2 THR A 277      41.269  22.609 -17.029  1.00  0.72           H  
ATOM   4328 2HG2 THR A 277      40.541  22.174 -15.477  1.00  0.72           H  
ATOM   4329 3HG2 THR A 277      39.752  23.375 -16.527  1.00  0.72           H  
ATOM   4330  N   PHE A 278      39.575  26.519 -15.283  1.00  0.77           N  
ATOM   4331  CA  PHE A 278      38.491  27.300 -15.862  1.00  0.77           C  
ATOM   4332  C   PHE A 278      38.013  26.768 -17.202  1.00  0.77           C  
ATOM   4333  O   PHE A 278      36.912  27.098 -17.642  1.00  0.77           O  
ATOM   4334  CB  PHE A 278      38.936  28.718 -16.131  1.00  0.77           C  
ATOM   4335  CG  PHE A 278      39.065  29.527 -14.974  1.00  0.77           C  
ATOM   4336  CD1 PHE A 278      40.286  29.914 -14.522  1.00  0.77           C  
ATOM   4337  CD2 PHE A 278      37.954  29.913 -14.324  1.00  0.77           C  
ATOM   4338  CE1 PHE A 278      40.365  30.679 -13.430  1.00  0.77           C  
ATOM   4339  CE2 PHE A 278      38.007  30.680 -13.239  1.00  0.77           C  
ATOM   4340  CZ  PHE A 278      39.207  31.064 -12.786  1.00  0.77           C  
ATOM   4341  H   PHE A 278      40.508  26.907 -15.256  1.00  0.77           H  
ATOM   4342  HA  PHE A 278      37.655  27.301 -15.162  1.00  0.77           H  
ATOM   4343 1HB  PHE A 278      39.897  28.701 -16.644  1.00  0.77           H  
ATOM   4344 2HB  PHE A 278      38.226  29.198 -16.800  1.00  0.77           H  
ATOM   4345  HD1 PHE A 278      41.190  29.602 -15.046  1.00  0.77           H  
ATOM   4346  HD2 PHE A 278      37.019  29.582 -14.701  1.00  0.77           H  
ATOM   4347  HE1 PHE A 278      41.339  30.993 -13.052  1.00  0.77           H  
ATOM   4348  HE2 PHE A 278      37.098  30.983 -12.729  1.00  0.77           H  
ATOM   4349  HZ  PHE A 278      39.272  31.666 -11.904  1.00  0.77           H  
ATOM   4350  N   ASN A 279      38.873  26.027 -17.894  1.00  0.81           N  
ATOM   4351  CA  ASN A 279      38.507  25.562 -19.226  1.00  0.81           C  
ATOM   4352  C   ASN A 279      37.966  24.113 -19.207  1.00  0.81           C  
ATOM   4353  O   ASN A 279      38.738  23.172 -18.983  1.00  0.81           O  
ATOM   4354  CB  ASN A 279      39.663  25.710 -20.175  1.00  0.81           C  
ATOM   4355  CG  ASN A 279      39.315  25.403 -21.634  1.00  0.81           C  
ATOM   4356  OD1 ASN A 279      38.518  24.513 -21.973  1.00  0.81           O  
ATOM   4357  ND2 ASN A 279      39.918  26.156 -22.523  1.00  0.81           N  
ATOM   4358  H   ASN A 279      39.776  25.775 -17.472  1.00  0.81           H  
ATOM   4359  HA  ASN A 279      37.747  26.240 -19.584  1.00  0.81           H  
ATOM   4360 1HB  ASN A 279      40.060  26.725 -20.115  1.00  0.81           H  
ATOM   4361 2HB  ASN A 279      40.444  25.046 -19.855  1.00  0.81           H  
ATOM   4362 1HD2 ASN A 279      39.739  26.025 -23.498  1.00  0.81           H  
ATOM   4363 2HD2 ASN A 279      40.568  26.888 -22.224  1.00  0.81           H  
ATOM   4364  N   PRO A 280      36.671  23.876 -19.494  1.00  0.83           N  
ATOM   4365  CA  PRO A 280      36.009  22.588 -19.405  1.00  0.83           C  
ATOM   4366  C   PRO A 280      36.595  21.552 -20.360  1.00  0.83           C  
ATOM   4367  O   PRO A 280      36.408  20.356 -20.161  1.00  0.83           O  
ATOM   4368  CB  PRO A 280      34.555  22.923 -19.769  1.00  0.83           C  
ATOM   4369  CG  PRO A 280      34.637  24.173 -20.598  1.00  0.83           C  
ATOM   4370  CD  PRO A 280      35.799  24.951 -20.028  1.00  0.83           C  
ATOM   4371  HA  PRO A 280      36.075  22.233 -18.376  1.00  0.83           H  
ATOM   4372 1HB  PRO A 280      34.109  22.083 -20.323  1.00  0.83           H  
ATOM   4373 2HB  PRO A 280      33.957  23.062 -18.862  1.00  0.83           H  
ATOM   4374 1HG  PRO A 280      34.781  23.912 -21.655  1.00  0.83           H  
ATOM   4375 2HG  PRO A 280      33.689  24.736 -20.538  1.00  0.83           H  
ATOM   4376 1HD  PRO A 280      36.258  25.484 -20.871  1.00  0.83           H  
ATOM   4377 2HD  PRO A 280      35.471  25.630 -19.223  1.00  0.83           H  
ATOM   4378  N   HIS A 281      37.331  22.002 -21.381  1.00  0.83           N  
ATOM   4379  CA  HIS A 281      37.902  21.086 -22.357  1.00  0.83           C  
ATOM   4380  C   HIS A 281      39.338  20.715 -21.995  1.00  0.83           C  
ATOM   4381  O   HIS A 281      39.992  19.947 -22.705  1.00  0.83           O  
ATOM   4382  CB  HIS A 281      37.857  21.718 -23.744  1.00  0.83           C  
ATOM   4383  CG  HIS A 281      36.462  21.983 -24.211  1.00  0.83           C  
ATOM   4384  ND1 HIS A 281      35.579  20.974 -24.540  1.00  0.83           N  
ATOM   4385  CD2 HIS A 281      35.792  23.144 -24.386  1.00  0.83           C  
ATOM   4386  CE1 HIS A 281      34.425  21.507 -24.904  1.00  0.83           C  
ATOM   4387  NE2 HIS A 281      34.528  22.821 -24.820  1.00  0.83           N  
ATOM   4388  H   HIS A 281      37.518  22.992 -21.502  1.00  0.83           H  
ATOM   4389  HA  HIS A 281      37.319  20.166 -22.382  1.00  0.83           H  
ATOM   4390 1HB  HIS A 281      38.409  22.655 -23.740  1.00  0.83           H  
ATOM   4391 2HB  HIS A 281      38.340  21.057 -24.461  1.00  0.83           H  
ATOM   4392  HD2 HIS A 281      36.184  24.148 -24.213  1.00  0.83           H  
ATOM   4393  HE1 HIS A 281      33.539  20.955 -25.220  1.00  0.83           H  
ATOM   4394  HE2 HIS A 281      33.799  23.486 -25.036  1.00  0.83           H  
ATOM   4395  N   LYS A 282      39.820  21.265 -20.881  1.00  0.80           N  
ATOM   4396  CA  LYS A 282      41.136  20.956 -20.348  1.00  0.80           C  
ATOM   4397  C   LYS A 282      40.955  20.155 -19.055  1.00  0.80           C  
ATOM   4398  O   LYS A 282      41.835  19.381 -18.670  1.00  0.80           O  
ATOM   4399  CB  LYS A 282      41.965  22.226 -20.143  1.00  0.80           C  
ATOM   4400  CG  LYS A 282      42.306  22.963 -21.461  1.00  0.80           C  
ATOM   4401  CD  LYS A 282      43.119  24.257 -21.232  1.00  0.80           C  
ATOM   4402  CE  LYS A 282      43.492  24.925 -22.561  1.00  0.80           C  
ATOM   4403  NZ  LYS A 282      44.101  26.287 -22.370  1.00  0.80           N  
ATOM   4404  H   LYS A 282      39.246  21.916 -20.356  1.00  0.80           H  
ATOM   4405  HA  LYS A 282      41.665  20.322 -21.058  1.00  0.80           H  
ATOM   4406 1HB  LYS A 282      41.414  22.911 -19.501  1.00  0.80           H  
ATOM   4407 2HB  LYS A 282      42.895  21.978 -19.636  1.00  0.80           H  
ATOM   4408 1HG  LYS A 282      42.876  22.295 -22.106  1.00  0.80           H  
ATOM   4409 2HG  LYS A 282      41.380  23.221 -21.973  1.00  0.80           H  
ATOM   4410 1HD  LYS A 282      42.556  24.970 -20.642  1.00  0.80           H  
ATOM   4411 2HD  LYS A 282      44.035  24.018 -20.694  1.00  0.80           H  
ATOM   4412 1HE  LYS A 282      44.215  24.289 -23.068  1.00  0.80           H  
ATOM   4413 2HE  LYS A 282      42.605  25.019 -23.186  1.00  0.80           H  
ATOM   4414 1HZ  LYS A 282      44.338  26.677 -23.265  1.00  0.80           H  
ATOM   4415 2HZ  LYS A 282      43.410  26.920 -21.918  1.00  0.80           H  
ATOM   4416 3HZ  LYS A 282      44.924  26.228 -21.802  1.00  0.80           H  
ATOM   4417  N   ARG A 283      39.790  20.314 -18.404  1.00  0.76           N  
ATOM   4418  CA  ARG A 283      39.512  19.581 -17.166  1.00  0.76           C  
ATOM   4419  C   ARG A 283      39.580  18.104 -17.448  1.00  0.76           C  
ATOM   4420  O   ARG A 283      39.068  17.624 -18.461  1.00  0.76           O  
ATOM   4421  CB  ARG A 283      38.119  19.847 -16.610  1.00  0.76           C  
ATOM   4422  CG  ARG A 283      37.888  21.201 -16.067  1.00  0.76           C  
ATOM   4423  CD  ARG A 283      36.524  21.491 -15.613  1.00  0.76           C  
ATOM   4424  NE  ARG A 283      36.453  22.878 -15.350  1.00  0.76           N  
ATOM   4425  CZ  ARG A 283      35.404  23.670 -15.540  1.00  0.76           C  
ATOM   4426  NH1 ARG A 283      34.262  23.219 -15.990  1.00  0.76           N  
ATOM   4427  NH2 ARG A 283      35.567  24.931 -15.299  1.00  0.76           N  
ATOM   4428  H   ARG A 283      39.119  20.997 -18.750  1.00  0.76           H  
ATOM   4429  HA  ARG A 283      40.263  19.837 -16.417  1.00  0.76           H  
ATOM   4430 1HB  ARG A 283      37.398  19.692 -17.403  1.00  0.76           H  
ATOM   4431 2HB  ARG A 283      37.900  19.126 -15.819  1.00  0.76           H  
ATOM   4432 1HG  ARG A 283      38.521  21.346 -15.200  1.00  0.76           H  
ATOM   4433 2HG  ARG A 283      38.119  21.919 -16.834  1.00  0.76           H  
ATOM   4434 1HD  ARG A 283      35.791  21.242 -16.344  1.00  0.76           H  
ATOM   4435 2HD  ARG A 283      36.317  20.953 -14.681  1.00  0.76           H  
ATOM   4436  HE  ARG A 283      37.306  23.340 -15.017  1.00  0.76           H  
ATOM   4437 1HH1 ARG A 283      34.152  22.234 -16.184  1.00  0.76           H  
ATOM   4438 2HH1 ARG A 283      33.512  23.873 -16.171  1.00  0.76           H  
ATOM   4439 1HH2 ARG A 283      36.500  25.226 -14.979  1.00  0.76           H  
ATOM   4440 2HH2 ARG A 283      34.822  25.576 -15.475  1.00  0.76           H  
ATOM   4441  N   ILE A 284      40.190  17.377 -16.546  1.00  0.72           N  
ATOM   4442  CA  ILE A 284      40.314  15.946 -16.697  1.00  0.72           C  
ATOM   4443  C   ILE A 284      38.974  15.239 -16.540  1.00  0.72           C  
ATOM   4444  O   ILE A 284      38.131  15.653 -15.744  1.00  0.72           O  
ATOM   4445  CB  ILE A 284      41.330  15.449 -15.678  1.00  0.72           C  
ATOM   4446  CG1 ILE A 284      40.833  15.720 -14.270  1.00  0.72           C  
ATOM   4447  CG2 ILE A 284      42.638  16.161 -15.926  1.00  0.72           C  
ATOM   4448  CD1 ILE A 284      41.691  15.081 -13.231  1.00  0.72           C  
ATOM   4449  H   ILE A 284      40.594  17.835 -15.740  1.00  0.72           H  
ATOM   4450  HA  ILE A 284      40.693  15.739 -17.698  1.00  0.72           H  
ATOM   4451  HB  ILE A 284      41.459  14.381 -15.773  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 284      40.805  16.796 -14.088  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 284      39.820  15.321 -14.174  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 284      43.389  15.824 -15.206  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 284      42.982  15.959 -16.923  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 284      42.483  17.231 -15.824  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 284      41.287  15.286 -12.254  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 284      41.715  14.020 -13.401  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 284      42.707  15.479 -13.296  1.00  0.72           H  
ATOM   4460  N   SER A 285      38.792  14.150 -17.282  1.00  0.68           N  
ATOM   4461  CA  SER A 285      37.580  13.349 -17.170  1.00  0.68           C  
ATOM   4462  C   SER A 285      37.624  12.551 -15.888  1.00  0.68           C  
ATOM   4463  O   SER A 285      38.704  12.374 -15.322  1.00  0.68           O  
ATOM   4464  CB  SER A 285      37.449  12.418 -18.369  1.00  0.68           C  
ATOM   4465  OG  SER A 285      38.482  11.427 -18.399  1.00  0.68           O  
ATOM   4466  H   SER A 285      39.508  13.879 -17.938  1.00  0.68           H  
ATOM   4467  HA  SER A 285      36.717  14.016 -17.136  1.00  0.68           H  
ATOM   4468 1HB  SER A 285      36.474  11.928 -18.346  1.00  0.68           H  
ATOM   4469 2HB  SER A 285      37.491  13.011 -19.282  1.00  0.68           H  
ATOM   4470  HG  SER A 285      38.396  10.990 -19.261  1.00  0.68           H  
ATOM   4471  N   ALA A 286      36.481  12.015 -15.459  1.00  0.65           N  
ATOM   4472  CA  ALA A 286      36.476  11.200 -14.250  1.00  0.65           C  
ATOM   4473  C   ALA A 286      37.406  10.008 -14.403  1.00  0.65           C  
ATOM   4474  O   ALA A 286      38.134   9.663 -13.474  1.00  0.65           O  
ATOM   4475  CB  ALA A 286      35.073  10.737 -13.942  1.00  0.65           C  
ATOM   4476  H   ALA A 286      35.620  12.184 -15.960  1.00  0.65           H  
ATOM   4477  HA  ALA A 286      36.846  11.808 -13.433  1.00  0.65           H  
ATOM   4478 1HB  ALA A 286      35.075  10.146 -13.025  1.00  0.65           H  
ATOM   4479 2HB  ALA A 286      34.416  11.591 -13.813  1.00  0.65           H  
ATOM   4480 3HB  ALA A 286      34.705  10.122 -14.765  1.00  0.65           H  
ATOM   4481  N   PHE A 287      37.425   9.411 -15.598  1.00  0.63           N  
ATOM   4482  CA  PHE A 287      38.312   8.289 -15.859  1.00  0.63           C  
ATOM   4483  C   PHE A 287      39.754   8.725 -15.665  1.00  0.63           C  
ATOM   4484  O   PHE A 287      40.525   8.070 -14.962  1.00  0.63           O  
ATOM   4485  CB  PHE A 287      38.131   7.731 -17.266  1.00  0.63           C  
ATOM   4486  CG  PHE A 287      39.093   6.613 -17.575  1.00  0.63           C  
ATOM   4487  CD1 PHE A 287      38.852   5.328 -17.112  1.00  0.63           C  
ATOM   4488  CD2 PHE A 287      40.241   6.844 -18.320  1.00  0.63           C  
ATOM   4489  CE1 PHE A 287      39.735   4.299 -17.388  1.00  0.63           C  
ATOM   4490  CE2 PHE A 287      41.123   5.819 -18.597  1.00  0.63           C  
ATOM   4491  CZ  PHE A 287      40.870   4.545 -18.130  1.00  0.63           C  
ATOM   4492  H   PHE A 287      36.804   9.730 -16.328  1.00  0.63           H  
ATOM   4493  HA  PHE A 287      38.089   7.497 -15.149  1.00  0.63           H  
ATOM   4494 1HB  PHE A 287      37.110   7.351 -17.378  1.00  0.63           H  
ATOM   4495 2HB  PHE A 287      38.273   8.522 -17.999  1.00  0.63           H  
ATOM   4496  HD1 PHE A 287      37.950   5.137 -16.523  1.00  0.63           H  
ATOM   4497  HD2 PHE A 287      40.442   7.851 -18.686  1.00  0.63           H  
ATOM   4498  HE1 PHE A 287      39.535   3.293 -17.019  1.00  0.63           H  
ATOM   4499  HE2 PHE A 287      42.021   6.015 -19.181  1.00  0.63           H  
ATOM   4500  HZ  PHE A 287      41.567   3.737 -18.346  1.00  0.63           H  
ATOM   4501  N   ARG A 288      40.142   9.829 -16.302  1.00  0.61           N  
ATOM   4502  CA  ARG A 288      41.519  10.265 -16.146  1.00  0.61           C  
ATOM   4503  C   ARG A 288      41.842  10.531 -14.678  1.00  0.61           C  
ATOM   4504  O   ARG A 288      42.938  10.207 -14.221  1.00  0.61           O  
ATOM   4505  CB  ARG A 288      41.812  11.469 -17.007  1.00  0.61           C  
ATOM   4506  CG  ARG A 288      43.239  11.991 -16.933  1.00  0.61           C  
ATOM   4507  CD  ARG A 288      43.479  13.069 -17.928  1.00  0.61           C  
ATOM   4508  NE  ARG A 288      44.777  13.703 -17.743  1.00  0.61           N  
ATOM   4509  CZ  ARG A 288      45.223  14.767 -18.443  1.00  0.61           C  
ATOM   4510  NH1 ARG A 288      44.470  15.307 -19.378  1.00  0.61           N  
ATOM   4511  NH2 ARG A 288      46.416  15.273 -18.185  1.00  0.61           N  
ATOM   4512  H   ARG A 288      39.493  10.371 -16.877  1.00  0.61           H  
ATOM   4513  HA  ARG A 288      42.165   9.460 -16.493  1.00  0.61           H  
ATOM   4514 1HB  ARG A 288      41.600  11.226 -18.046  1.00  0.61           H  
ATOM   4515 2HB  ARG A 288      41.137  12.275 -16.722  1.00  0.61           H  
ATOM   4516 1HG  ARG A 288      43.418  12.400 -15.935  1.00  0.61           H  
ATOM   4517 2HG  ARG A 288      43.938  11.176 -17.124  1.00  0.61           H  
ATOM   4518 1HD  ARG A 288      43.455  12.639 -18.928  1.00  0.61           H  
ATOM   4519 2HD  ARG A 288      42.707  13.820 -17.848  1.00  0.61           H  
ATOM   4520  HE  ARG A 288      45.387  13.325 -17.028  1.00  0.61           H  
ATOM   4521 1HH1 ARG A 288      43.555  14.929 -19.574  1.00  0.61           H  
ATOM   4522 2HH1 ARG A 288      44.805  16.107 -19.897  1.00  0.61           H  
ATOM   4523 1HH2 ARG A 288      46.992  14.866 -17.457  1.00  0.61           H  
ATOM   4524 2HH2 ARG A 288      46.750  16.070 -18.704  1.00  0.61           H  
ATOM   4525  N   ALA A 289      40.896  11.106 -13.926  1.00  0.59           N  
ATOM   4526  CA  ALA A 289      41.130  11.333 -12.506  1.00  0.59           C  
ATOM   4527  C   ALA A 289      41.385   9.991 -11.802  1.00  0.59           C  
ATOM   4528  O   ALA A 289      42.320   9.873 -11.014  1.00  0.59           O  
ATOM   4529  CB  ALA A 289      39.946  12.063 -11.901  1.00  0.59           C  
ATOM   4530  H   ALA A 289      40.011  11.387 -14.348  1.00  0.59           H  
ATOM   4531  HA  ALA A 289      42.023  11.943 -12.395  1.00  0.59           H  
ATOM   4532 1HB  ALA A 289      40.122  12.245 -10.847  1.00  0.59           H  
ATOM   4533 2HB  ALA A 289      39.793  13.006 -12.412  1.00  0.59           H  
ATOM   4534 3HB  ALA A 289      39.066  11.461 -12.020  1.00  0.59           H  
ATOM   4535  N   LEU A 290      40.639   8.942 -12.173  1.00  0.58           N  
ATOM   4536  CA  LEU A 290      40.805   7.598 -11.601  1.00  0.58           C  
ATOM   4537  C   LEU A 290      42.170   6.999 -11.905  1.00  0.58           C  
ATOM   4538  O   LEU A 290      42.660   6.148 -11.158  1.00  0.58           O  
ATOM   4539  CB  LEU A 290      39.698   6.653 -12.097  1.00  0.58           C  
ATOM   4540  CG  LEU A 290      38.329   6.938 -11.521  1.00  0.58           C  
ATOM   4541  CD1 LEU A 290      37.245   6.148 -12.240  1.00  0.58           C  
ATOM   4542  CD2 LEU A 290      38.373   6.540 -10.052  1.00  0.58           C  
ATOM   4543  H   LEU A 290      39.884   9.095 -12.844  1.00  0.58           H  
ATOM   4544  HA  LEU A 290      40.710   7.683 -10.521  1.00  0.58           H  
ATOM   4545 1HB  LEU A 290      39.626   6.721 -13.170  1.00  0.58           H  
ATOM   4546 2HB  LEU A 290      39.969   5.633 -11.835  1.00  0.58           H  
ATOM   4547  HG  LEU A 290      38.104   7.984 -11.623  1.00  0.58           H  
ATOM   4548 1HD1 LEU A 290      36.287   6.378 -11.791  1.00  0.58           H  
ATOM   4549 2HD1 LEU A 290      37.222   6.428 -13.289  1.00  0.58           H  
ATOM   4550 3HD1 LEU A 290      37.446   5.085 -12.153  1.00  0.58           H  
ATOM   4551 1HD2 LEU A 290      37.423   6.726  -9.601  1.00  0.58           H  
ATOM   4552 2HD2 LEU A 290      38.603   5.480  -9.970  1.00  0.58           H  
ATOM   4553 3HD2 LEU A 290      39.142   7.117  -9.544  1.00  0.58           H  
ATOM   4554  N   GLN A 291      42.776   7.438 -13.003  1.00  0.57           N  
ATOM   4555  CA  GLN A 291      44.090   6.970 -13.412  1.00  0.57           C  
ATOM   4556  C   GLN A 291      45.228   7.822 -12.812  1.00  0.57           C  
ATOM   4557  O   GLN A 291      46.405   7.566 -13.079  1.00  0.57           O  
ATOM   4558  CB  GLN A 291      44.194   6.950 -14.935  1.00  0.57           C  
ATOM   4559  CG  GLN A 291      43.204   5.999 -15.611  1.00  0.57           C  
ATOM   4560  CD  GLN A 291      43.427   4.543 -15.251  1.00  0.57           C  
ATOM   4561  OE1 GLN A 291      44.517   4.006 -15.470  1.00  0.57           O  
ATOM   4562  NE2 GLN A 291      42.414   3.895 -14.685  1.00  0.57           N  
ATOM   4563  H   GLN A 291      42.278   8.106 -13.595  1.00  0.57           H  
ATOM   4564  HA  GLN A 291      44.199   5.951 -13.075  1.00  0.57           H  
ATOM   4565 1HB  GLN A 291      44.006   7.954 -15.318  1.00  0.57           H  
ATOM   4566 2HB  GLN A 291      45.201   6.666 -15.230  1.00  0.57           H  
ATOM   4567 1HG  GLN A 291      42.193   6.269 -15.316  1.00  0.57           H  
ATOM   4568 2HG  GLN A 291      43.313   6.105 -16.686  1.00  0.57           H  
ATOM   4569 1HE2 GLN A 291      42.516   2.934 -14.425  1.00  0.57           H  
ATOM   4570 2HE2 GLN A 291      41.555   4.373 -14.496  1.00  0.57           H  
ATOM   4571  N   HIS A 292      44.884   8.850 -12.026  1.00  0.57           N  
ATOM   4572  CA  HIS A 292      45.874   9.738 -11.426  1.00  0.57           C  
ATOM   4573  C   HIS A 292      46.663   8.987 -10.356  1.00  0.57           C  
ATOM   4574  O   HIS A 292      46.090   8.262  -9.540  1.00  0.57           O  
ATOM   4575  CB  HIS A 292      45.199  10.970 -10.817  1.00  0.57           C  
ATOM   4576  CG  HIS A 292      46.136  12.111 -10.537  1.00  0.57           C  
ATOM   4577  ND1 HIS A 292      47.000  12.159  -9.457  1.00  0.57           N  
ATOM   4578  CD2 HIS A 292      46.332  13.259 -11.231  1.00  0.57           C  
ATOM   4579  CE1 HIS A 292      47.697  13.290  -9.522  1.00  0.57           C  
ATOM   4580  NE2 HIS A 292      47.302  13.966 -10.585  1.00  0.57           N  
ATOM   4581  H   HIS A 292      43.902   9.034 -11.825  1.00  0.57           H  
ATOM   4582  HA  HIS A 292      46.576  10.074 -12.188  1.00  0.57           H  
ATOM   4583 1HB  HIS A 292      44.431  11.329 -11.505  1.00  0.57           H  
ATOM   4584 2HB  HIS A 292      44.697  10.692  -9.888  1.00  0.57           H  
ATOM   4585  HD2 HIS A 292      45.815  13.563 -12.145  1.00  0.57           H  
ATOM   4586  HE1 HIS A 292      48.458  13.613  -8.831  1.00  0.57           H  
ATOM   4587  HE2 HIS A 292      47.655  14.868 -10.890  1.00  0.57           H  
ATOM   4588  N   SER A 293      47.973   9.225 -10.274  1.00  0.61           N  
ATOM   4589  CA  SER A 293      48.772   8.516  -9.270  1.00  0.61           C  
ATOM   4590  C   SER A 293      48.323   8.769  -7.820  1.00  0.61           C  
ATOM   4591  O   SER A 293      48.489   7.891  -6.962  1.00  0.61           O  
ATOM   4592  CB  SER A 293      50.234   8.904  -9.410  1.00  0.61           C  
ATOM   4593  OG  SER A 293      50.433  10.250  -9.086  1.00  0.61           O  
ATOM   4594  H   SER A 293      48.416   9.851 -10.931  1.00  0.61           H  
ATOM   4595  HA  SER A 293      48.680   7.448  -9.471  1.00  0.61           H  
ATOM   4596 1HB  SER A 293      50.838   8.278  -8.755  1.00  0.61           H  
ATOM   4597 2HB  SER A 293      50.560   8.721 -10.431  1.00  0.61           H  
ATOM   4598  HG  SER A 293      50.139  10.343  -8.175  1.00  0.61           H  
ATOM   4599  N   TYR A 294      47.677   9.911  -7.554  1.00  0.70           N  
ATOM   4600  CA  TYR A 294      47.203  10.212  -6.205  1.00  0.70           C  
ATOM   4601  C   TYR A 294      46.313   9.095  -5.697  1.00  0.70           C  
ATOM   4602  O   TYR A 294      46.367   8.718  -4.528  1.00  0.70           O  
ATOM   4603  CB  TYR A 294      46.445  11.537  -6.130  1.00  0.70           C  
ATOM   4604  CG  TYR A 294      45.998  11.873  -4.726  1.00  0.70           C  
ATOM   4605  CD1 TYR A 294      46.933  12.305  -3.806  1.00  0.70           C  
ATOM   4606  CD2 TYR A 294      44.682  11.767  -4.351  1.00  0.70           C  
ATOM   4607  CE1 TYR A 294      46.562  12.612  -2.525  1.00  0.70           C  
ATOM   4608  CE2 TYR A 294      44.321  12.072  -3.054  1.00  0.70           C  
ATOM   4609  CZ  TYR A 294      45.265  12.488  -2.152  1.00  0.70           C  
ATOM   4610  OH  TYR A 294      44.936  12.749  -0.863  1.00  0.70           O  
ATOM   4611  H   TYR A 294      47.523  10.598  -8.293  1.00  0.70           H  
ATOM   4612  HA  TYR A 294      48.066  10.274  -5.542  1.00  0.70           H  
ATOM   4613 1HB  TYR A 294      47.059  12.348  -6.502  1.00  0.70           H  
ATOM   4614 2HB  TYR A 294      45.569  11.475  -6.759  1.00  0.70           H  
ATOM   4615  HD1 TYR A 294      47.970  12.388  -4.089  1.00  0.70           H  
ATOM   4616  HD2 TYR A 294      43.941  11.432  -5.065  1.00  0.70           H  
ATOM   4617  HE1 TYR A 294      47.297  12.930  -1.800  1.00  0.70           H  
ATOM   4618  HE2 TYR A 294      43.294  11.964  -2.739  1.00  0.70           H  
ATOM   4619  HH  TYR A 294      44.010  12.530  -0.720  1.00  0.70           H  
ATOM   4620  N   LEU A 295      45.443   8.603  -6.566  1.00  0.89           N  
ATOM   4621  CA  LEU A 295      44.451   7.632  -6.178  1.00  0.89           C  
ATOM   4622  C   LEU A 295      44.958   6.184  -6.279  1.00  0.89           C  
ATOM   4623  O   LEU A 295      44.202   5.246  -6.012  1.00  0.89           O  
ATOM   4624  CB  LEU A 295      43.196   7.856  -7.045  1.00  0.89           C  
ATOM   4625  CG  LEU A 295      42.506   9.249  -6.838  1.00  0.89           C  
ATOM   4626  CD1 LEU A 295      41.323   9.404  -7.783  1.00  0.89           C  
ATOM   4627  CD2 LEU A 295      42.061   9.382  -5.396  1.00  0.89           C  
ATOM   4628  H   LEU A 295      45.496   8.877  -7.547  1.00  0.89           H  
ATOM   4629  HA  LEU A 295      44.184   7.821  -5.140  1.00  0.89           H  
ATOM   4630 1HB  LEU A 295      43.486   7.778  -8.101  1.00  0.89           H  
ATOM   4631 2HB  LEU A 295      42.487   7.084  -6.829  1.00  0.89           H  
ATOM   4632  HG  LEU A 295      43.226  10.034  -7.071  1.00  0.89           H  
ATOM   4633 1HD1 LEU A 295      40.873  10.377  -7.646  1.00  0.89           H  
ATOM   4634 2HD1 LEU A 295      41.668   9.309  -8.794  1.00  0.89           H  
ATOM   4635 3HD1 LEU A 295      40.587   8.635  -7.578  1.00  0.89           H  
ATOM   4636 1HD2 LEU A 295      41.608  10.352  -5.240  1.00  0.89           H  
ATOM   4637 2HD2 LEU A 295      41.339   8.612  -5.157  1.00  0.89           H  
ATOM   4638 3HD2 LEU A 295      42.922   9.279  -4.746  1.00  0.89           H  
ATOM   4639  N   HIS A 296      46.220   5.986  -6.703  1.00  1.22           N  
ATOM   4640  CA  HIS A 296      46.792   4.641  -6.837  1.00  1.22           C  
ATOM   4641  C   HIS A 296      47.763   4.290  -5.706  1.00  1.22           C  
ATOM   4642  O   HIS A 296      48.007   3.118  -5.419  1.00  1.22           O  
ATOM   4643  CB  HIS A 296      47.548   4.496  -8.160  1.00  1.22           C  
ATOM   4644  CG  HIS A 296      46.709   4.630  -9.371  1.00  1.22           C  
ATOM   4645  ND1 HIS A 296      47.194   4.395 -10.644  1.00  1.22           N  
ATOM   4646  CD2 HIS A 296      45.419   4.978  -9.520  1.00  1.22           C  
ATOM   4647  CE1 HIS A 296      46.224   4.608 -11.510  1.00  1.22           C  
ATOM   4648  NE2 HIS A 296      45.148   4.961 -10.835  1.00  1.22           N  
ATOM   4649  H   HIS A 296      46.821   6.781  -6.903  1.00  1.22           H  
ATOM   4650  HA  HIS A 296      45.991   3.904  -6.821  1.00  1.22           H  
ATOM   4651 1HB  HIS A 296      48.333   5.253  -8.205  1.00  1.22           H  
ATOM   4652 2HB  HIS A 296      48.033   3.521  -8.189  1.00  1.22           H  
ATOM   4653  HD2 HIS A 296      44.709   5.237  -8.758  1.00  1.22           H  
ATOM   4654  HE1 HIS A 296      46.298   4.518 -12.596  1.00  1.22           H  
ATOM   4655  HE2 HIS A 296      44.224   5.214 -11.198  1.00  1.22           H  
ATOM   4656  N   LYS A 297      48.314   5.302  -5.049  1.00  1.77           N  
ATOM   4657  CA  LYS A 297      49.322   5.080  -4.006  1.00  1.77           C  
ATOM   4658  C   LYS A 297      48.906   4.091  -2.894  1.00  1.77           C  
ATOM   4659  O   LYS A 297      49.736   3.322  -2.409  1.00  1.77           O  
ATOM   4660  CB  LYS A 297      49.744   6.417  -3.399  1.00  1.77           C  
ATOM   4661  CG  LYS A 297      50.832   6.318  -2.309  1.00  1.77           C  
ATOM   4662  CD  LYS A 297      51.285   7.718  -1.837  1.00  1.77           C  
ATOM   4663  CE  LYS A 297      52.288   7.644  -0.688  1.00  1.77           C  
ATOM   4664  NZ  LYS A 297      52.729   9.006  -0.253  1.00  1.77           N  
ATOM   4665  H   LYS A 297      48.090   6.254  -5.342  1.00  1.77           H  
ATOM   4666  HA  LYS A 297      50.202   4.656  -4.492  1.00  1.77           H  
ATOM   4667 1HB  LYS A 297      50.114   7.071  -4.192  1.00  1.77           H  
ATOM   4668 2HB  LYS A 297      48.873   6.900  -2.968  1.00  1.77           H  
ATOM   4669 1HG  LYS A 297      50.439   5.762  -1.456  1.00  1.77           H  
ATOM   4670 2HG  LYS A 297      51.694   5.780  -2.704  1.00  1.77           H  
ATOM   4671 1HD  LYS A 297      51.752   8.245  -2.671  1.00  1.77           H  
ATOM   4672 2HD  LYS A 297      50.427   8.299  -1.508  1.00  1.77           H  
ATOM   4673 1HE  LYS A 297      51.820   7.141   0.157  1.00  1.77           H  
ATOM   4674 2HE  LYS A 297      53.159   7.072  -1.003  1.00  1.77           H  
ATOM   4675 1HZ  LYS A 297      53.382   8.925   0.507  1.00  1.77           H  
ATOM   4676 2HZ  LYS A 297      53.172   9.477  -1.024  1.00  1.77           H  
ATOM   4677 3HZ  LYS A 297      51.920   9.579   0.060  1.00  1.77           H  
ATOM   4678  N   ASP A 298      47.635   4.109  -2.474  1.00  2.64           N  
ATOM   4679  CA  ASP A 298      47.184   3.219  -1.397  1.00  2.64           C  
ATOM   4680  C   ASP A 298      46.568   1.911  -1.919  1.00  2.64           C  
ATOM   4681  O   ASP A 298      45.972   1.156  -1.149  1.00  2.64           O  
ATOM   4682  CB  ASP A 298      46.167   3.908  -0.456  1.00  2.64           C  
ATOM   4683  CG  ASP A 298      44.848   4.322  -1.144  1.00  2.64           C  
ATOM   4684  OD1 ASP A 298      44.896   4.680  -2.286  1.00  2.64           O  
ATOM   4685  OD2 ASP A 298      43.801   4.235  -0.537  1.00  2.64           O  
ATOM   4686  H   ASP A 298      46.983   4.741  -2.912  1.00  2.64           H  
ATOM   4687  HA  ASP A 298      48.053   2.956  -0.794  1.00  2.64           H  
ATOM   4688 1HB  ASP A 298      45.929   3.234   0.373  1.00  2.64           H  
ATOM   4689 2HB  ASP A 298      46.624   4.797  -0.018  1.00  2.64           H  
ATOM   4690  N   GLU A 299      46.747   1.611  -3.210  1.00  3.85           N  
ATOM   4691  CA  GLU A 299      46.201   0.395  -3.818  1.00  3.85           C  
ATOM   4692  C   GLU A 299      46.678  -0.874  -3.121  1.00  3.85           C  
ATOM   4693  O   GLU A 299      45.954  -1.865  -3.052  1.00  3.85           O  
ATOM   4694  CB  GLU A 299      46.562   0.319  -5.305  1.00  3.85           C  
ATOM   4695  CG  GLU A 299      45.923  -0.853  -6.052  1.00  3.85           C  
ATOM   4696  CD  GLU A 299      46.221  -0.852  -7.536  1.00  3.85           C  
ATOM   4697  OE1 GLU A 299      46.958  -0.006  -7.977  1.00  3.85           O  
ATOM   4698  OE2 GLU A 299      45.704  -1.702  -8.224  1.00  3.85           O  
ATOM   4699  H   GLU A 299      47.257   2.256  -3.814  1.00  3.85           H  
ATOM   4700  HA  GLU A 299      45.115   0.436  -3.733  1.00  3.85           H  
ATOM   4701 1HB  GLU A 299      46.243   1.236  -5.799  1.00  3.85           H  
ATOM   4702 2HB  GLU A 299      47.644   0.247  -5.414  1.00  3.85           H  
ATOM   4703 1HG  GLU A 299      46.292  -1.782  -5.619  1.00  3.85           H  
ATOM   4704 2HG  GLU A 299      44.845  -0.818  -5.902  1.00  3.85           H  
ATOM   4705  N   GLY A 300      47.904  -0.845  -2.602  1.00  5.32           N  
ATOM   4706  CA  GLY A 300      48.506  -1.999  -1.947  1.00  5.32           C  
ATOM   4707  C   GLY A 300      48.002  -2.227  -0.518  1.00  5.32           C  
ATOM   4708  O   GLY A 300      48.402  -3.197   0.128  1.00  5.32           O  
ATOM   4709  H   GLY A 300      48.436   0.010  -2.686  1.00  5.32           H  
ATOM   4710 1HA  GLY A 300      48.308  -2.888  -2.545  1.00  5.32           H  
ATOM   4711 2HA  GLY A 300      49.587  -1.869  -1.929  1.00  5.32           H  
ATOM   4712  N   ASN A 301      47.120  -1.352  -0.023  1.00  6.80           N  
ATOM   4713  CA  ASN A 301      46.591  -1.474   1.329  1.00  6.80           C  
ATOM   4714  C   ASN A 301      45.057  -1.365   1.367  1.00  6.80           C  
ATOM   4715  O   ASN A 301      44.533  -0.444   1.991  1.00  6.80           O  
ATOM   4716  CB  ASN A 301      47.193  -0.402   2.222  1.00  6.80           C  
ATOM   4717  CG  ASN A 301      48.692  -0.495   2.329  1.00  6.80           C  
ATOM   4718  OD1 ASN A 301      49.219  -1.325   3.077  1.00  6.80           O  
ATOM   4719  ND2 ASN A 301      49.391   0.346   1.607  1.00  6.80           N  
ATOM   4720  H   ASN A 301      46.802  -0.567  -0.592  1.00  6.80           H  
ATOM   4721  HA  ASN A 301      46.875  -2.442   1.735  1.00  6.80           H  
ATOM   4722 1HB  ASN A 301      46.929   0.583   1.826  1.00  6.80           H  
ATOM   4723 2HB  ASN A 301      46.762  -0.479   3.221  1.00  6.80           H  
ATOM   4724 1HD2 ASN A 301      50.390   0.327   1.646  1.00  6.80           H  
ATOM   4725 2HD2 ASN A 301      48.929   1.014   1.024  1.00  6.80           H  
ATOM   4726  N   PRO A 302      44.305  -2.294   0.730  1.00  8.03           N  
ATOM   4727  CA  PRO A 302      42.848  -2.297   0.630  1.00  8.03           C  
ATOM   4728  C   PRO A 302      42.121  -2.538   1.957  1.00  8.03           C  
ATOM   4729  O   PRO A 302      40.924  -2.260   2.064  1.00  8.03           O  
ATOM   4730  CB  PRO A 302      42.583  -3.462  -0.333  1.00  8.03           C  
ATOM   4731  CG  PRO A 302      43.778  -4.373  -0.179  1.00  8.03           C  
ATOM   4732  CD  PRO A 302      44.942  -3.450   0.061  1.00  8.03           C  
ATOM   4733  HA  PRO A 302      42.524  -1.345   0.184  1.00  8.03           H  
ATOM   4734 1HB  PRO A 302      41.637  -3.956  -0.066  1.00  8.03           H  
ATOM   4735 2HB  PRO A 302      42.470  -3.081  -1.359  1.00  8.03           H  
ATOM   4736 1HG  PRO A 302      43.612  -5.070   0.657  1.00  8.03           H  
ATOM   4737 2HG  PRO A 302      43.907  -4.984  -1.085  1.00  8.03           H  
ATOM   4738 1HD  PRO A 302      45.679  -3.951   0.698  1.00  8.03           H  
ATOM   4739 2HD  PRO A 302      45.354  -3.157  -0.912  1.00  8.03           H  
ATOM   4740  N   GLU A 303      42.837  -3.077   2.944  1.00  8.93           N  
ATOM   4741  CA  GLU A 303      42.256  -3.402   4.239  1.00  8.93           C  
ATOM   4742  C   GLU A 303      43.340  -3.466   5.313  1.00  8.93           C  
ATOM   4743  O   GLU A 303      43.177  -2.918   6.404  1.00  8.93           O  
ATOM   4744  OXT GLU A 303      44.379  -4.088   5.091  1.00  8.93           O  
ATOM   4745  CB  GLU A 303      41.501  -4.741   4.157  1.00  8.93           C  
ATOM   4746  CG  GLU A 303      40.771  -5.154   5.440  1.00  8.93           C  
ATOM   4747  CD  GLU A 303      39.969  -6.443   5.295  1.00  8.93           C  
ATOM   4748  OE1 GLU A 303      39.964  -7.011   4.228  1.00  8.93           O  
ATOM   4749  OE2 GLU A 303      39.361  -6.848   6.260  1.00  8.93           O  
ATOM   4750  H   GLU A 303      43.813  -3.271   2.794  1.00  8.93           H  
ATOM   4751  HA  GLU A 303      41.551  -2.616   4.512  1.00  8.93           H  
ATOM   4752 1HB  GLU A 303      40.761  -4.692   3.357  1.00  8.93           H  
ATOM   4753 2HB  GLU A 303      42.202  -5.535   3.901  1.00  8.93           H  
ATOM   4754 1HG  GLU A 303      41.505  -5.286   6.234  1.00  8.93           H  
ATOM   4755 2HG  GLU A 303      40.101  -4.348   5.735  1.00  8.93           H  
TER    4756
ENDMDL

REMARK ID 691649 MODEL 5 cdk4
PFRMAT TS
TARGET cdk4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.122   0.383  -1.809  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.476   0.583  -1.303  1.00  2.17           C  
ATOM      3  C   MET A   1       1.837   2.053  -1.043  1.00  2.17           C  
ATOM      4  O   MET A   1       2.458   2.356  -0.017  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.483  -0.095  -2.225  1.00  2.17           C  
ATOM      6  CG  MET A   1       3.938   0.016  -1.776  1.00  2.17           C  
ATOM      7  SD  MET A   1       5.071  -0.939  -2.826  1.00  2.17           S  
ATOM      8  CE  MET A   1       5.155   0.011  -4.322  1.00  2.17           C  
ATOM      9 1H   MET A   1       0.050  -0.555  -2.183  1.00  2.17           H  
ATOM     10 2H   MET A   1      -0.540   0.491  -1.054  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.083   1.044  -2.540  1.00  2.17           H  
ATOM     12  HA  MET A   1       1.540   0.075  -0.340  1.00  2.17           H  
ATOM     13 1HB  MET A   1       2.241  -1.153  -2.306  1.00  2.17           H  
ATOM     14 2HB  MET A   1       2.402   0.326  -3.223  1.00  2.17           H  
ATOM     15 1HG  MET A   1       4.240   1.063  -1.804  1.00  2.17           H  
ATOM     16 2HG  MET A   1       4.034  -0.339  -0.751  1.00  2.17           H  
ATOM     17 1HE  MET A   1       5.812  -0.485  -5.035  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.160   0.100  -4.746  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.551   0.987  -4.100  1.00  2.17           H  
ATOM     20  N   ALA A   2       1.445   2.986  -1.925  1.00  1.92           N  
ATOM     21  CA  ALA A   2       1.832   4.388  -1.696  1.00  1.92           C  
ATOM     22  C   ALA A   2       1.366   4.917  -0.367  1.00  1.92           C  
ATOM     23  O   ALA A   2       2.103   5.658   0.259  1.00  1.92           O  
ATOM     24  CB  ALA A   2       1.271   5.319  -2.743  1.00  1.92           C  
ATOM     25  H   ALA A   2       0.929   2.756  -2.758  1.00  1.92           H  
ATOM     26  HA  ALA A   2       2.921   4.438  -1.720  1.00  1.92           H  
ATOM     27 1HB  ALA A   2       1.612   6.336  -2.535  1.00  1.92           H  
ATOM     28 2HB  ALA A   2       1.606   5.029  -3.706  1.00  1.92           H  
ATOM     29 3HB  ALA A   2       0.184   5.290  -2.714  1.00  1.92           H  
ATOM     30  N   THR A   3       0.192   4.493   0.098  1.00  1.62           N  
ATOM     31  CA  THR A   3      -0.358   4.995   1.351  1.00  1.62           C  
ATOM     32  C   THR A   3       0.298   4.365   2.585  1.00  1.62           C  
ATOM     33  O   THR A   3       0.015   4.760   3.718  1.00  1.62           O  
ATOM     34  CB  THR A   3      -1.883   4.825   1.383  1.00  1.62           C  
ATOM     35  OG1 THR A   3      -2.229   3.441   1.239  1.00  1.62           O  
ATOM     36  CG2 THR A   3      -2.501   5.631   0.245  1.00  1.62           C  
ATOM     37  H   THR A   3      -0.353   3.850  -0.449  1.00  1.62           H  
ATOM     38  HA  THR A   3      -0.169   6.063   1.386  1.00  1.62           H  
ATOM     39  HB  THR A   3      -2.269   5.190   2.335  1.00  1.62           H  
ATOM     40  HG1 THR A   3      -1.844   2.941   1.967  1.00  1.62           H  
ATOM     41 1HG2 THR A   3      -3.585   5.520   0.265  1.00  1.62           H  
ATOM     42 2HG2 THR A   3      -2.238   6.684   0.365  1.00  1.62           H  
ATOM     43 3HG2 THR A   3      -2.116   5.269  -0.708  1.00  1.62           H  
ATOM     44  N   SER A   4       1.148   3.357   2.367  1.00  1.34           N  
ATOM     45  CA  SER A   4       1.895   2.737   3.447  1.00  1.34           C  
ATOM     46  C   SER A   4       3.239   3.454   3.525  1.00  1.34           C  
ATOM     47  O   SER A   4       3.807   3.638   4.603  1.00  1.34           O  
ATOM     48  CB  SER A   4       2.103   1.255   3.184  1.00  1.34           C  
ATOM     49  OG  SER A   4       0.877   0.569   3.150  1.00  1.34           O  
ATOM     50  H   SER A   4       1.345   3.058   1.421  1.00  1.34           H  
ATOM     51  HA  SER A   4       1.362   2.874   4.388  1.00  1.34           H  
ATOM     52 1HB  SER A   4       2.624   1.124   2.237  1.00  1.34           H  
ATOM     53 2HB  SER A   4       2.735   0.836   3.964  1.00  1.34           H  
ATOM     54  HG  SER A   4       0.473   0.715   4.009  1.00  1.34           H  
ATOM     55  N   ARG A   5       3.726   3.886   2.355  1.00  1.11           N  
ATOM     56  CA  ARG A   5       4.990   4.603   2.248  1.00  1.11           C  
ATOM     57  C   ARG A   5       4.835   6.099   2.526  1.00  1.11           C  
ATOM     58  O   ARG A   5       5.753   6.732   3.035  1.00  1.11           O  
ATOM     59  CB  ARG A   5       5.603   4.415   0.872  1.00  1.11           C  
ATOM     60  CG  ARG A   5       6.101   3.017   0.573  1.00  1.11           C  
ATOM     61  CD  ARG A   5       6.723   2.921  -0.781  1.00  1.11           C  
ATOM     62  NE  ARG A   5       7.261   1.592  -1.026  1.00  1.11           N  
ATOM     63  CZ  ARG A   5       7.970   1.226  -2.116  1.00  1.11           C  
ATOM     64  NH1 ARG A   5       8.239   2.089  -3.071  1.00  1.11           N  
ATOM     65  NH2 ARG A   5       8.407  -0.018  -2.227  1.00  1.11           N  
ATOM     66  H   ARG A   5       3.211   3.668   1.504  1.00  1.11           H  
ATOM     67  HA  ARG A   5       5.677   4.189   2.985  1.00  1.11           H  
ATOM     68 1HB  ARG A   5       4.854   4.651   0.119  1.00  1.11           H  
ATOM     69 2HB  ARG A   5       6.434   5.105   0.746  1.00  1.11           H  
ATOM     70 1HG  ARG A   5       6.840   2.724   1.318  1.00  1.11           H  
ATOM     71 2HG  ARG A   5       5.254   2.325   0.606  1.00  1.11           H  
ATOM     72 1HD  ARG A   5       5.969   3.127  -1.537  1.00  1.11           H  
ATOM     73 2HD  ARG A   5       7.535   3.643  -0.870  1.00  1.11           H  
ATOM     74  HE  ARG A   5       7.083   0.883  -0.328  1.00  1.11           H  
ATOM     75 1HH1 ARG A   5       7.931   3.054  -3.016  1.00  1.11           H  
ATOM     76 2HH1 ARG A   5       8.777   1.799  -3.887  1.00  1.11           H  
ATOM     77 1HH2 ARG A   5       8.207  -0.692  -1.501  1.00  1.11           H  
ATOM     78 2HH2 ARG A   5       8.938  -0.290  -3.040  1.00  1.11           H  
ATOM     79  N   TYR A   6       3.685   6.665   2.170  1.00  0.94           N  
ATOM     80  CA  TYR A   6       3.426   8.087   2.329  1.00  0.94           C  
ATOM     81  C   TYR A   6       2.050   8.287   2.962  1.00  0.94           C  
ATOM     82  O   TYR A   6       1.059   7.775   2.454  1.00  0.94           O  
ATOM     83  CB  TYR A   6       3.468   8.750   0.958  1.00  0.94           C  
ATOM     84  CG  TYR A   6       4.751   8.506   0.213  1.00  0.94           C  
ATOM     85  CD1 TYR A   6       4.816   7.485  -0.730  1.00  0.94           C  
ATOM     86  CD2 TYR A   6       5.864   9.248   0.494  1.00  0.94           C  
ATOM     87  CE1 TYR A   6       5.995   7.227  -1.382  1.00  0.94           C  
ATOM     88  CE2 TYR A   6       7.048   8.993  -0.160  1.00  0.94           C  
ATOM     89  CZ  TYR A   6       7.119   7.993  -1.087  1.00  0.94           C  
ATOM     90  OH  TYR A   6       8.307   7.743  -1.719  1.00  0.94           O  
ATOM     91  H   TYR A   6       2.969   6.098   1.738  1.00  0.94           H  
ATOM     92  HA  TYR A   6       4.175   8.526   2.983  1.00  0.94           H  
ATOM     93 1HB  TYR A   6       2.656   8.360   0.356  1.00  0.94           H  
ATOM     94 2HB  TYR A   6       3.328   9.823   1.062  1.00  0.94           H  
ATOM     95  HD1 TYR A   6       3.933   6.886  -0.947  1.00  0.94           H  
ATOM     96  HD2 TYR A   6       5.806  10.039   1.240  1.00  0.94           H  
ATOM     97  HE1 TYR A   6       6.049   6.423  -2.119  1.00  0.94           H  
ATOM     98  HE2 TYR A   6       7.937   9.581   0.066  1.00  0.94           H  
ATOM     99  HH  TYR A   6       8.962   8.386  -1.423  1.00  0.94           H  
ATOM    100  N   GLU A   7       1.972   9.049   4.048  1.00  0.84           N  
ATOM    101  CA  GLU A   7       0.696   9.260   4.726  1.00  0.84           C  
ATOM    102  C   GLU A   7      -0.041  10.473   4.153  1.00  0.84           C  
ATOM    103  O   GLU A   7       0.505  11.571   4.205  1.00  0.84           O  
ATOM    104  CB  GLU A   7       0.934   9.471   6.226  1.00  0.84           C  
ATOM    105  CG  GLU A   7      -0.338   9.650   7.050  1.00  0.84           C  
ATOM    106  CD  GLU A   7      -0.069   9.837   8.536  1.00  0.84           C  
ATOM    107  OE1 GLU A   7       1.078   9.963   8.910  1.00  0.84           O  
ATOM    108  OE2 GLU A   7      -1.011   9.838   9.295  1.00  0.84           O  
ATOM    109  H   GLU A   7       2.815   9.484   4.406  1.00  0.84           H  
ATOM    110  HA  GLU A   7       0.108   8.358   4.620  1.00  0.84           H  
ATOM    111 1HB  GLU A   7       1.478   8.616   6.629  1.00  0.84           H  
ATOM    112 2HB  GLU A   7       1.560  10.354   6.370  1.00  0.84           H  
ATOM    113 1HG  GLU A   7      -0.874  10.525   6.676  1.00  0.84           H  
ATOM    114 2HG  GLU A   7      -0.977   8.781   6.904  1.00  0.84           H  
ATOM    115  N   PRO A   8      -1.247  10.338   3.576  1.00  0.79           N  
ATOM    116  CA  PRO A   8      -1.998  11.448   3.015  1.00  0.79           C  
ATOM    117  C   PRO A   8      -2.244  12.521   4.069  1.00  0.79           C  
ATOM    118  O   PRO A   8      -2.559  12.221   5.220  1.00  0.79           O  
ATOM    119  CB  PRO A   8      -3.311  10.780   2.573  1.00  0.79           C  
ATOM    120  CG  PRO A   8      -2.927   9.335   2.317  1.00  0.79           C  
ATOM    121  CD  PRO A   8      -1.885   9.016   3.379  1.00  0.79           C  
ATOM    122  HA  PRO A   8      -1.463  11.865   2.155  1.00  0.79           H  
ATOM    123 1HB  PRO A   8      -4.072  10.893   3.359  1.00  0.79           H  
ATOM    124 2HB  PRO A   8      -3.700  11.285   1.674  1.00  0.79           H  
ATOM    125 1HG  PRO A   8      -3.814   8.685   2.382  1.00  0.79           H  
ATOM    126 2HG  PRO A   8      -2.527   9.224   1.298  1.00  0.79           H  
ATOM    127 1HD  PRO A   8      -2.344   8.657   4.312  1.00  0.79           H  
ATOM    128 2HD  PRO A   8      -1.207   8.287   2.937  1.00  0.79           H  
ATOM    129  N   VAL A   9      -2.133  13.766   3.641  1.00  0.80           N  
ATOM    130  CA  VAL A   9      -2.348  14.958   4.450  1.00  0.80           C  
ATOM    131  C   VAL A   9      -3.529  15.792   3.939  1.00  0.80           C  
ATOM    132  O   VAL A   9      -4.414  16.165   4.712  1.00  0.80           O  
ATOM    133  CB  VAL A   9      -1.053  15.793   4.462  1.00  0.80           C  
ATOM    134  CG1 VAL A   9      -1.245  17.092   5.195  1.00  0.80           C  
ATOM    135  CG2 VAL A   9       0.050  14.984   5.123  1.00  0.80           C  
ATOM    136  H   VAL A   9      -1.843  13.912   2.687  1.00  0.80           H  
ATOM    137  HA  VAL A   9      -2.564  14.644   5.471  1.00  0.80           H  
ATOM    138  HB  VAL A   9      -0.777  16.023   3.446  1.00  0.80           H  
ATOM    139 1HG1 VAL A   9      -0.316  17.657   5.175  1.00  0.80           H  
ATOM    140 2HG1 VAL A   9      -2.032  17.670   4.709  1.00  0.80           H  
ATOM    141 3HG1 VAL A   9      -1.527  16.889   6.227  1.00  0.80           H  
ATOM    142 1HG2 VAL A   9       0.962  15.545   5.107  1.00  0.80           H  
ATOM    143 2HG2 VAL A   9      -0.232  14.764   6.153  1.00  0.80           H  
ATOM    144 3HG2 VAL A   9       0.198  14.064   4.606  1.00  0.80           H  
ATOM    145  N   ALA A  10      -3.529  16.120   2.640  1.00  0.87           N  
ATOM    146  CA  ALA A  10      -4.602  16.965   2.092  1.00  0.87           C  
ATOM    147  C   ALA A  10      -4.748  16.849   0.579  1.00  0.87           C  
ATOM    148  O   ALA A  10      -3.781  16.635  -0.137  1.00  0.87           O  
ATOM    149  CB  ALA A  10      -4.341  18.422   2.436  1.00  0.87           C  
ATOM    150  H   ALA A  10      -2.778  15.767   2.050  1.00  0.87           H  
ATOM    151  HA  ALA A  10      -5.542  16.647   2.545  1.00  0.87           H  
ATOM    152 1HB  ALA A  10      -5.159  19.035   2.051  1.00  0.87           H  
ATOM    153 2HB  ALA A  10      -4.275  18.543   3.517  1.00  0.87           H  
ATOM    154 3HB  ALA A  10      -3.406  18.738   1.976  1.00  0.87           H  
ATOM    155  N   GLU A  11      -5.945  17.071   0.055  1.00  0.97           N  
ATOM    156  CA  GLU A  11      -6.075  17.080  -1.405  1.00  0.97           C  
ATOM    157  C   GLU A  11      -5.599  18.434  -1.906  1.00  0.97           C  
ATOM    158  O   GLU A  11      -5.961  19.455  -1.318  1.00  0.97           O  
ATOM    159  CB  GLU A  11      -7.519  16.778  -1.823  1.00  0.97           C  
ATOM    160  CG  GLU A  11      -7.722  16.555  -3.318  1.00  0.97           C  
ATOM    161  CD  GLU A  11      -9.154  16.123  -3.676  1.00  0.97           C  
ATOM    162  OE1 GLU A  11      -9.505  14.961  -3.476  1.00  0.97           O  
ATOM    163  OE2 GLU A  11      -9.888  16.954  -4.157  1.00  0.97           O  
ATOM    164  H   GLU A  11      -6.748  17.238   0.646  1.00  0.97           H  
ATOM    165  HA  GLU A  11      -5.428  16.328  -1.839  1.00  0.97           H  
ATOM    166 1HB  GLU A  11      -7.883  15.912  -1.290  1.00  0.97           H  
ATOM    167 2HB  GLU A  11      -8.152  17.617  -1.536  1.00  0.97           H  
ATOM    168 1HG  GLU A  11      -7.486  17.476  -3.853  1.00  0.97           H  
ATOM    169 2HG  GLU A  11      -7.014  15.798  -3.645  1.00  0.97           H  
ATOM    170  N   ILE A  12      -4.754  18.455  -2.946  1.00  1.12           N  
ATOM    171  CA  ILE A  12      -4.249  19.736  -3.438  1.00  1.12           C  
ATOM    172  C   ILE A  12      -4.628  20.086  -4.887  1.00  1.12           C  
ATOM    173  O   ILE A  12      -4.513  21.247  -5.285  1.00  1.12           O  
ATOM    174  CB  ILE A  12      -2.724  19.828  -3.206  1.00  1.12           C  
ATOM    175  CG1 ILE A  12      -1.964  18.757  -3.958  1.00  1.12           C  
ATOM    176  CG2 ILE A  12      -2.423  19.698  -1.714  1.00  1.12           C  
ATOM    177  CD1 ILE A  12      -0.441  18.951  -3.906  1.00  1.12           C  
ATOM    178  H   ILE A  12      -4.475  17.588  -3.399  1.00  1.12           H  
ATOM    179  HA  ILE A  12      -4.685  20.515  -2.818  1.00  1.12           H  
ATOM    180  HB  ILE A  12      -2.372  20.794  -3.560  1.00  1.12           H  
ATOM    181 1HG1 ILE A  12      -2.207  17.795  -3.529  1.00  1.12           H  
ATOM    182 2HG1 ILE A  12      -2.284  18.761  -5.001  1.00  1.12           H  
ATOM    183 1HG2 ILE A  12      -1.353  19.799  -1.563  1.00  1.12           H  
ATOM    184 2HG2 ILE A  12      -2.942  20.483  -1.167  1.00  1.12           H  
ATOM    185 3HG2 ILE A  12      -2.752  18.728  -1.350  1.00  1.12           H  
ATOM    186 1HD1 ILE A  12       0.068  18.168  -4.447  1.00  1.12           H  
ATOM    187 2HD1 ILE A  12      -0.183  19.913  -4.347  1.00  1.12           H  
ATOM    188 3HD1 ILE A  12      -0.112  18.929  -2.866  1.00  1.12           H  
ATOM    189  N   GLY A  13      -5.154  19.130  -5.658  1.00  1.30           N  
ATOM    190  CA  GLY A  13      -5.602  19.486  -7.012  1.00  1.30           C  
ATOM    191  C   GLY A  13      -6.044  18.318  -7.888  1.00  1.30           C  
ATOM    192  O   GLY A  13      -5.742  17.162  -7.618  1.00  1.30           O  
ATOM    193  H   GLY A  13      -5.185  18.171  -5.319  1.00  1.30           H  
ATOM    194 1HA  GLY A  13      -6.425  20.197  -6.932  1.00  1.30           H  
ATOM    195 2HA  GLY A  13      -4.794  20.014  -7.516  1.00  1.30           H  
ATOM    196  N   VAL A  14      -6.764  18.627  -8.965  1.00  1.46           N  
ATOM    197  CA  VAL A  14      -7.252  17.587  -9.875  1.00  1.46           C  
ATOM    198  C   VAL A  14      -6.851  17.867 -11.323  1.00  1.46           C  
ATOM    199  O   VAL A  14      -7.021  18.986 -11.816  1.00  1.46           O  
ATOM    200  CB  VAL A  14      -8.791  17.459  -9.773  1.00  1.46           C  
ATOM    201  CG1 VAL A  14      -9.284  16.397 -10.743  1.00  1.46           C  
ATOM    202  CG2 VAL A  14      -9.195  17.087  -8.349  1.00  1.46           C  
ATOM    203  H   VAL A  14      -6.983  19.596  -9.156  1.00  1.46           H  
ATOM    204  HA  VAL A  14      -6.815  16.632  -9.586  1.00  1.46           H  
ATOM    205  HB  VAL A  14      -9.250  18.406 -10.052  1.00  1.46           H  
ATOM    206 1HG1 VAL A  14     -10.366  16.315 -10.676  1.00  1.46           H  
ATOM    207 2HG1 VAL A  14      -9.011  16.669 -11.759  1.00  1.46           H  
ATOM    208 3HG1 VAL A  14      -8.829  15.434 -10.491  1.00  1.46           H  
ATOM    209 1HG2 VAL A  14     -10.278  16.998  -8.289  1.00  1.46           H  
ATOM    210 2HG2 VAL A  14      -8.744  16.137  -8.099  1.00  1.46           H  
ATOM    211 3HG2 VAL A  14      -8.863  17.845  -7.645  1.00  1.46           H  
ATOM    212  N   GLY A  15      -6.286  16.857 -11.985  1.00  1.57           N  
ATOM    213  CA  GLY A  15      -5.876  16.971 -13.382  1.00  1.57           C  
ATOM    214  C   GLY A  15      -6.802  16.155 -14.278  1.00  1.57           C  
ATOM    215  O   GLY A  15      -7.842  15.675 -13.836  1.00  1.57           O  
ATOM    216  H   GLY A  15      -6.175  15.960 -11.513  1.00  1.57           H  
ATOM    217 1HA  GLY A  15      -5.890  18.016 -13.688  1.00  1.57           H  
ATOM    218 2HA  GLY A  15      -4.852  16.617 -13.490  1.00  1.57           H  
ATOM    219  N   ALA A  16      -6.404  15.952 -15.535  1.00  1.58           N  
ATOM    220  CA  ALA A  16      -7.228  15.194 -16.484  1.00  1.58           C  
ATOM    221  C   ALA A  16      -7.172  13.689 -16.245  1.00  1.58           C  
ATOM    222  O   ALA A  16      -8.031  12.947 -16.722  1.00  1.58           O  
ATOM    223  CB  ALA A  16      -6.780  15.473 -17.907  1.00  1.58           C  
ATOM    224  H   ALA A  16      -5.531  16.356 -15.850  1.00  1.58           H  
ATOM    225  HA  ALA A  16      -8.263  15.517 -16.362  1.00  1.58           H  
ATOM    226 1HB  ALA A  16      -7.419  14.928 -18.600  1.00  1.58           H  
ATOM    227 2HB  ALA A  16      -6.851  16.541 -18.110  1.00  1.58           H  
ATOM    228 3HB  ALA A  16      -5.750  15.147 -18.031  1.00  1.58           H  
ATOM    229  N   TYR A  17      -6.139  13.238 -15.541  1.00  1.49           N  
ATOM    230  CA  TYR A  17      -5.931  11.811 -15.343  1.00  1.49           C  
ATOM    231  C   TYR A  17      -5.968  11.361 -13.885  1.00  1.49           C  
ATOM    232  O   TYR A  17      -5.843  10.175 -13.602  1.00  1.49           O  
ATOM    233  CB  TYR A  17      -4.597  11.426 -15.974  1.00  1.49           C  
ATOM    234  CG  TYR A  17      -4.551  11.780 -17.452  1.00  1.49           C  
ATOM    235  CD1 TYR A  17      -3.686  12.775 -17.911  1.00  1.49           C  
ATOM    236  CD2 TYR A  17      -5.388  11.134 -18.340  1.00  1.49           C  
ATOM    237  CE1 TYR A  17      -3.667  13.108 -19.254  1.00  1.49           C  
ATOM    238  CE2 TYR A  17      -5.369  11.467 -19.672  1.00  1.49           C  
ATOM    239  CZ  TYR A  17      -4.518  12.445 -20.130  1.00  1.49           C  
ATOM    240  OH  TYR A  17      -4.515  12.769 -21.455  1.00  1.49           O  
ATOM    241  H   TYR A  17      -5.479  13.900 -15.163  1.00  1.49           H  
ATOM    242  HA  TYR A  17      -6.725  11.276 -15.860  1.00  1.49           H  
ATOM    243 1HB  TYR A  17      -3.782  11.945 -15.465  1.00  1.49           H  
ATOM    244 2HB  TYR A  17      -4.430  10.353 -15.866  1.00  1.49           H  
ATOM    245  HD1 TYR A  17      -3.029  13.293 -17.211  1.00  1.49           H  
ATOM    246  HD2 TYR A  17      -6.070  10.362 -17.982  1.00  1.49           H  
ATOM    247  HE1 TYR A  17      -2.994  13.887 -19.618  1.00  1.49           H  
ATOM    248  HE2 TYR A  17      -6.034  10.956 -20.368  1.00  1.49           H  
ATOM    249  HH  TYR A  17      -3.840  13.426 -21.612  1.00  1.49           H  
ATOM    250  N   GLY A  18      -6.118  12.284 -12.947  1.00  1.35           N  
ATOM    251  CA  GLY A  18      -6.051  11.862 -11.552  1.00  1.35           C  
ATOM    252  C   GLY A  18      -6.094  12.994 -10.533  1.00  1.35           C  
ATOM    253  O   GLY A  18      -6.163  14.180 -10.878  1.00  1.35           O  
ATOM    254  H   GLY A  18      -6.276  13.249 -13.193  1.00  1.35           H  
ATOM    255 1HA  GLY A  18      -6.864  11.166 -11.348  1.00  1.35           H  
ATOM    256 2HA  GLY A  18      -5.131  11.299 -11.406  1.00  1.35           H  
ATOM    257  N   THR A  19      -6.035  12.607  -9.265  1.00  1.19           N  
ATOM    258  CA  THR A  19      -6.108  13.564  -8.161  1.00  1.19           C  
ATOM    259  C   THR A  19      -4.802  13.619  -7.396  1.00  1.19           C  
ATOM    260  O   THR A  19      -4.179  12.590  -7.127  1.00  1.19           O  
ATOM    261  CB  THR A  19      -7.266  13.245  -7.210  1.00  1.19           C  
ATOM    262  OG1 THR A  19      -8.505  13.293  -7.936  1.00  1.19           O  
ATOM    263  CG2 THR A  19      -7.314  14.282  -6.093  1.00  1.19           C  
ATOM    264  H   THR A  19      -5.937  11.604  -9.085  1.00  1.19           H  
ATOM    265  HA  THR A  19      -6.286  14.558  -8.569  1.00  1.19           H  
ATOM    266  HB  THR A  19      -7.137  12.253  -6.785  1.00  1.19           H  
ATOM    267  HG1 THR A  19      -9.237  13.294  -7.310  1.00  1.19           H  
ATOM    268 1HG2 THR A  19      -8.145  14.050  -5.439  1.00  1.19           H  
ATOM    269 2HG2 THR A  19      -6.401  14.270  -5.520  1.00  1.19           H  
ATOM    270 3HG2 THR A  19      -7.448  15.271  -6.503  1.00  1.19           H  
ATOM    271  N   VAL A  20      -4.362  14.830  -7.095  1.00  1.04           N  
ATOM    272  CA  VAL A  20      -3.107  15.023  -6.418  1.00  1.04           C  
ATOM    273  C   VAL A  20      -3.305  15.382  -4.953  1.00  1.04           C  
ATOM    274  O   VAL A  20      -4.099  16.278  -4.613  1.00  1.04           O  
ATOM    275  CB  VAL A  20      -2.299  16.128  -7.098  1.00  1.04           C  
ATOM    276  CG1 VAL A  20      -0.969  16.278  -6.387  1.00  1.04           C  
ATOM    277  CG2 VAL A  20      -2.117  15.797  -8.562  1.00  1.04           C  
ATOM    278  H   VAL A  20      -4.918  15.637  -7.338  1.00  1.04           H  
ATOM    279  HA  VAL A  20      -2.548  14.107  -6.483  1.00  1.04           H  
ATOM    280  HB  VAL A  20      -2.835  17.075  -7.000  1.00  1.04           H  
ATOM    281 1HG1 VAL A  20      -0.394  17.077  -6.847  1.00  1.04           H  
ATOM    282 2HG1 VAL A  20      -1.137  16.503  -5.360  1.00  1.04           H  
ATOM    283 3HG1 VAL A  20      -0.414  15.339  -6.458  1.00  1.04           H  
ATOM    284 1HG2 VAL A  20      -1.546  16.587  -9.046  1.00  1.04           H  
ATOM    285 2HG2 VAL A  20      -1.585  14.861  -8.647  1.00  1.04           H  
ATOM    286 3HG2 VAL A  20      -3.094  15.708  -9.041  1.00  1.04           H  
ATOM    287  N   TYR A  21      -2.575  14.672  -4.096  1.00  0.94           N  
ATOM    288  CA  TYR A  21      -2.620  14.875  -2.659  1.00  0.94           C  
ATOM    289  C   TYR A  21      -1.259  15.227  -2.073  1.00  0.94           C  
ATOM    290  O   TYR A  21      -0.219  14.779  -2.547  1.00  0.94           O  
ATOM    291  CB  TYR A  21      -3.117  13.597  -1.965  1.00  0.94           C  
ATOM    292  CG  TYR A  21      -4.500  13.203  -2.339  1.00  0.94           C  
ATOM    293  CD1 TYR A  21      -4.735  12.436  -3.477  1.00  0.94           C  
ATOM    294  CD2 TYR A  21      -5.538  13.608  -1.555  1.00  0.94           C  
ATOM    295  CE1 TYR A  21      -6.030  12.104  -3.811  1.00  0.94           C  
ATOM    296  CE2 TYR A  21      -6.817  13.290  -1.889  1.00  0.94           C  
ATOM    297  CZ  TYR A  21      -7.078  12.555  -3.001  1.00  0.94           C  
ATOM    298  OH  TYR A  21      -8.388  12.298  -3.319  1.00  0.94           O  
ATOM    299  H   TYR A  21      -1.981  13.937  -4.477  1.00  0.94           H  
ATOM    300  HA  TYR A  21      -3.292  15.698  -2.441  1.00  0.94           H  
ATOM    301 1HB  TYR A  21      -2.448  12.770  -2.209  1.00  0.94           H  
ATOM    302 2HB  TYR A  21      -3.080  13.739  -0.881  1.00  0.94           H  
ATOM    303  HD1 TYR A  21      -3.902  12.109  -4.108  1.00  0.94           H  
ATOM    304  HD2 TYR A  21      -5.341  14.203  -0.665  1.00  0.94           H  
ATOM    305  HE1 TYR A  21      -6.227  11.515  -4.706  1.00  0.94           H  
ATOM    306  HE2 TYR A  21      -7.643  13.633  -1.269  1.00  0.94           H  
ATOM    307  HH  TYR A  21      -8.885  13.159  -3.283  1.00  0.94           H  
ATOM    308  N   LYS A  22      -1.281  15.994  -1.004  1.00  0.88           N  
ATOM    309  CA  LYS A  22      -0.117  16.250  -0.180  1.00  0.88           C  
ATOM    310  C   LYS A  22      -0.021  15.075   0.759  1.00  0.88           C  
ATOM    311  O   LYS A  22      -1.052  14.657   1.302  1.00  0.88           O  
ATOM    312  CB  LYS A  22      -0.257  17.558   0.591  1.00  0.88           C  
ATOM    313  CG  LYS A  22       0.904  17.920   1.524  1.00  0.88           C  
ATOM    314  CD  LYS A  22       0.662  19.300   2.142  1.00  0.88           C  
ATOM    315  CE  LYS A  22       1.766  19.711   3.094  1.00  0.88           C  
ATOM    316  NZ  LYS A  22       1.543  21.085   3.640  1.00  0.88           N  
ATOM    317  H   LYS A  22      -2.170  16.364  -0.704  1.00  0.88           H  
ATOM    318  HA  LYS A  22       0.779  16.279  -0.800  1.00  0.88           H  
ATOM    319 1HB  LYS A  22      -0.343  18.369  -0.111  1.00  0.88           H  
ATOM    320 2HB  LYS A  22      -1.174  17.537   1.179  1.00  0.88           H  
ATOM    321 1HG  LYS A  22       0.990  17.179   2.318  1.00  0.88           H  
ATOM    322 2HG  LYS A  22       1.837  17.929   0.972  1.00  0.88           H  
ATOM    323 1HD  LYS A  22       0.595  20.040   1.341  1.00  0.88           H  
ATOM    324 2HD  LYS A  22      -0.286  19.287   2.680  1.00  0.88           H  
ATOM    325 1HE  LYS A  22       1.794  19.013   3.921  1.00  0.88           H  
ATOM    326 2HE  LYS A  22       2.724  19.683   2.570  1.00  0.88           H  
ATOM    327 1HZ  LYS A  22       2.296  21.320   4.272  1.00  0.88           H  
ATOM    328 2HZ  LYS A  22       1.523  21.748   2.877  1.00  0.88           H  
ATOM    329 3HZ  LYS A  22       0.665  21.116   4.137  1.00  0.88           H  
ATOM    330  N   ALA A  23       1.180  14.547   0.948  1.00  0.87           N  
ATOM    331  CA  ALA A  23       1.395  13.419   1.841  1.00  0.87           C  
ATOM    332  C   ALA A  23       2.742  13.528   2.527  1.00  0.87           C  
ATOM    333  O   ALA A  23       3.625  14.241   2.059  1.00  0.87           O  
ATOM    334  CB  ALA A  23       1.319  12.123   1.074  1.00  0.87           C  
ATOM    335  H   ALA A  23       1.966  14.918   0.414  1.00  0.87           H  
ATOM    336  HA  ALA A  23       0.620  13.427   2.590  1.00  0.87           H  
ATOM    337 1HB  ALA A  23       1.459  11.288   1.753  1.00  0.87           H  
ATOM    338 2HB  ALA A  23       0.348  12.045   0.597  1.00  0.87           H  
ATOM    339 3HB  ALA A  23       2.089  12.108   0.329  1.00  0.87           H  
ATOM    340  N   ARG A  24       2.921  12.837   3.641  1.00  0.88           N  
ATOM    341  CA  ARG A  24       4.221  12.882   4.305  1.00  0.88           C  
ATOM    342  C   ARG A  24       4.915  11.529   4.330  1.00  0.88           C  
ATOM    343  O   ARG A  24       4.295  10.500   4.585  1.00  0.88           O  
ATOM    344  CB  ARG A  24       4.083  13.414   5.716  1.00  0.88           C  
ATOM    345  CG  ARG A  24       5.404  13.608   6.457  1.00  0.88           C  
ATOM    346  CD  ARG A  24       5.204  14.187   7.800  1.00  0.88           C  
ATOM    347  NE  ARG A  24       4.472  13.280   8.677  1.00  0.88           N  
ATOM    348  CZ  ARG A  24       4.121  13.556   9.946  1.00  0.88           C  
ATOM    349  NH1 ARG A  24       4.460  14.707  10.486  1.00  0.88           N  
ATOM    350  NH2 ARG A  24       3.436  12.669  10.650  1.00  0.88           N  
ATOM    351  H   ARG A  24       2.151  12.285   4.017  1.00  0.88           H  
ATOM    352  HA  ARG A  24       4.865  13.568   3.762  1.00  0.88           H  
ATOM    353 1HB  ARG A  24       3.568  14.360   5.697  1.00  0.88           H  
ATOM    354 2HB  ARG A  24       3.473  12.724   6.302  1.00  0.88           H  
ATOM    355 1HG  ARG A  24       5.915  12.652   6.575  1.00  0.88           H  
ATOM    356 2HG  ARG A  24       6.040  14.289   5.884  1.00  0.88           H  
ATOM    357 1HD  ARG A  24       6.175  14.396   8.249  1.00  0.88           H  
ATOM    358 2HD  ARG A  24       4.639  15.110   7.714  1.00  0.88           H  
ATOM    359  HE  ARG A  24       4.191  12.383   8.299  1.00  0.88           H  
ATOM    360 1HH1 ARG A  24       4.989  15.381   9.947  1.00  0.88           H  
ATOM    361 2HH1 ARG A  24       4.196  14.916  11.438  1.00  0.88           H  
ATOM    362 1HH2 ARG A  24       3.171  11.780  10.230  1.00  0.88           H  
ATOM    363 2HH2 ARG A  24       3.170  12.873  11.600  1.00  0.88           H  
ATOM    364  N   ASP A  25       6.214  11.541   4.051  1.00  0.91           N  
ATOM    365  CA  ASP A  25       7.050  10.345   4.060  1.00  0.91           C  
ATOM    366  C   ASP A  25       7.580  10.071   5.476  1.00  0.91           C  
ATOM    367  O   ASP A  25       8.543  10.722   5.883  1.00  0.91           O  
ATOM    368  CB  ASP A  25       8.215  10.547   3.093  1.00  0.91           C  
ATOM    369  CG  ASP A  25       9.193   9.364   2.993  1.00  0.91           C  
ATOM    370  OD1 ASP A  25       9.219   8.518   3.878  1.00  0.91           O  
ATOM    371  OD2 ASP A  25       9.950   9.349   2.050  1.00  0.91           O  
ATOM    372  H   ASP A  25       6.655  12.439   3.834  1.00  0.91           H  
ATOM    373  HA  ASP A  25       6.473   9.514   3.673  1.00  0.91           H  
ATOM    374 1HB  ASP A  25       7.832  10.772   2.105  1.00  0.91           H  
ATOM    375 2HB  ASP A  25       8.771  11.432   3.405  1.00  0.91           H  
ATOM    376  N   PRO A  26       7.068   9.064   6.221  1.00  0.94           N  
ATOM    377  CA  PRO A  26       7.391   8.741   7.601  1.00  0.94           C  
ATOM    378  C   PRO A  26       8.866   8.462   7.835  1.00  0.94           C  
ATOM    379  O   PRO A  26       9.327   8.476   8.975  1.00  0.94           O  
ATOM    380  CB  PRO A  26       6.588   7.459   7.862  1.00  0.94           C  
ATOM    381  CG  PRO A  26       5.499   7.480   6.863  1.00  0.94           C  
ATOM    382  CD  PRO A  26       6.135   8.080   5.644  1.00  0.94           C  
ATOM    383  HA  PRO A  26       7.046   9.566   8.248  1.00  0.94           H  
ATOM    384 1HB  PRO A  26       7.251   6.584   7.741  1.00  0.94           H  
ATOM    385 2HB  PRO A  26       6.225   7.444   8.899  1.00  0.94           H  
ATOM    386 1HG  PRO A  26       5.121   6.461   6.679  1.00  0.94           H  
ATOM    387 2HG  PRO A  26       4.646   8.075   7.230  1.00  0.94           H  
ATOM    388 1HD  PRO A  26       6.713   7.321   5.102  1.00  0.94           H  
ATOM    389 2HD  PRO A  26       5.343   8.491   5.069  1.00  0.94           H  
ATOM    390  N   HIS A  27       9.609   8.162   6.764  1.00  0.95           N  
ATOM    391  CA  HIS A  27      11.004   7.802   6.913  1.00  0.95           C  
ATOM    392  C   HIS A  27      11.964   8.988   6.783  1.00  0.95           C  
ATOM    393  O   HIS A  27      13.168   8.839   7.009  1.00  0.95           O  
ATOM    394  CB  HIS A  27      11.315   6.742   5.865  1.00  0.95           C  
ATOM    395  CG  HIS A  27      10.486   5.511   6.071  1.00  0.95           C  
ATOM    396  ND1 HIS A  27      10.664   4.656   7.141  1.00  0.95           N  
ATOM    397  CD2 HIS A  27       9.441   5.018   5.364  1.00  0.95           C  
ATOM    398  CE1 HIS A  27       9.774   3.680   7.074  1.00  0.95           C  
ATOM    399  NE2 HIS A  27       9.019   3.877   6.006  1.00  0.95           N  
ATOM    400  H   HIS A  27       9.229   8.197   5.807  1.00  0.95           H  
ATOM    401  HA  HIS A  27      11.158   7.362   7.897  1.00  0.95           H  
ATOM    402 1HB  HIS A  27      11.110   7.140   4.867  1.00  0.95           H  
ATOM    403 2HB  HIS A  27      12.367   6.471   5.908  1.00  0.95           H  
ATOM    404  HD2 HIS A  27       9.013   5.454   4.456  1.00  0.95           H  
ATOM    405  HE1 HIS A  27       9.675   2.859   7.782  1.00  0.95           H  
ATOM    406  HE2 HIS A  27       8.250   3.292   5.706  1.00  0.95           H  
ATOM    407  N   SER A  28      11.440  10.163   6.419  1.00  0.94           N  
ATOM    408  CA  SER A  28      12.275  11.358   6.306  1.00  0.94           C  
ATOM    409  C   SER A  28      11.617  12.561   6.965  1.00  0.94           C  
ATOM    410  O   SER A  28      12.280  13.526   7.344  1.00  0.94           O  
ATOM    411  CB  SER A  28      12.522  11.694   4.853  1.00  0.94           C  
ATOM    412  OG  SER A  28      11.314  12.024   4.218  1.00  0.94           O  
ATOM    413  H   SER A  28      10.439  10.234   6.239  1.00  0.94           H  
ATOM    414  HA  SER A  28      13.227  11.172   6.803  1.00  0.94           H  
ATOM    415 1HB  SER A  28      13.210  12.536   4.791  1.00  0.94           H  
ATOM    416 2HB  SER A  28      12.984  10.849   4.349  1.00  0.94           H  
ATOM    417  HG  SER A  28      10.899  11.172   3.990  1.00  0.94           H  
ATOM    418  N   GLY A  29      10.293  12.504   7.067  1.00  0.92           N  
ATOM    419  CA  GLY A  29       9.470  13.606   7.546  1.00  0.92           C  
ATOM    420  C   GLY A  29       9.156  14.621   6.436  1.00  0.92           C  
ATOM    421  O   GLY A  29       8.508  15.640   6.683  1.00  0.92           O  
ATOM    422  H   GLY A  29       9.813  11.671   6.746  1.00  0.92           H  
ATOM    423 1HA  GLY A  29       8.538  13.202   7.941  1.00  0.92           H  
ATOM    424 2HA  GLY A  29       9.978  14.105   8.368  1.00  0.92           H  
ATOM    425  N   HIS A  30       9.632  14.360   5.214  1.00  0.88           N  
ATOM    426  CA  HIS A  30       9.424  15.277   4.101  1.00  0.88           C  
ATOM    427  C   HIS A  30       8.038  15.159   3.494  1.00  0.88           C  
ATOM    428  O   HIS A  30       7.414  14.092   3.506  1.00  0.88           O  
ATOM    429  CB  HIS A  30      10.467  15.048   3.005  1.00  0.88           C  
ATOM    430  CG  HIS A  30      11.869  15.384   3.427  1.00  0.88           C  
ATOM    431  ND1 HIS A  30      12.903  15.542   2.524  1.00  0.88           N  
ATOM    432  CD2 HIS A  30      12.408  15.586   4.655  1.00  0.88           C  
ATOM    433  CE1 HIS A  30      14.016  15.825   3.182  1.00  0.88           C  
ATOM    434  NE2 HIS A  30      13.740  15.858   4.473  1.00  0.88           N  
ATOM    435  H   HIS A  30      10.169  13.511   5.041  1.00  0.88           H  
ATOM    436  HA  HIS A  30       9.537  16.301   4.456  1.00  0.88           H  
ATOM    437 1HB  HIS A  30      10.443  14.001   2.698  1.00  0.88           H  
ATOM    438 2HB  HIS A  30      10.213  15.649   2.130  1.00  0.88           H  
ATOM    439  HD2 HIS A  30      11.887  15.541   5.609  1.00  0.88           H  
ATOM    440  HE1 HIS A  30      14.994  16.001   2.734  1.00  0.88           H  
ATOM    441  HE2 HIS A  30      14.398  16.049   5.214  1.00  0.88           H  
ATOM    442  N   PHE A  31       7.561  16.261   2.930  1.00  0.85           N  
ATOM    443  CA  PHE A  31       6.281  16.233   2.245  1.00  0.85           C  
ATOM    444  C   PHE A  31       6.466  15.923   0.767  1.00  0.85           C  
ATOM    445  O   PHE A  31       7.425  16.377   0.135  1.00  0.85           O  
ATOM    446  CB  PHE A  31       5.527  17.538   2.473  1.00  0.85           C  
ATOM    447  CG  PHE A  31       5.064  17.653   3.889  1.00  0.85           C  
ATOM    448  CD1 PHE A  31       5.833  18.326   4.818  1.00  0.85           C  
ATOM    449  CD2 PHE A  31       3.867  17.079   4.306  1.00  0.85           C  
ATOM    450  CE1 PHE A  31       5.424  18.434   6.128  1.00  0.85           C  
ATOM    451  CE2 PHE A  31       3.459  17.197   5.624  1.00  0.85           C  
ATOM    452  CZ  PHE A  31       4.237  17.871   6.528  1.00  0.85           C  
ATOM    453  H   PHE A  31       8.096  17.118   2.964  1.00  0.85           H  
ATOM    454  HA  PHE A  31       5.682  15.440   2.676  1.00  0.85           H  
ATOM    455 1HB  PHE A  31       6.162  18.387   2.239  1.00  0.85           H  
ATOM    456 2HB  PHE A  31       4.652  17.575   1.816  1.00  0.85           H  
ATOM    457  HD1 PHE A  31       6.776  18.774   4.504  1.00  0.85           H  
ATOM    458  HD2 PHE A  31       3.252  16.536   3.580  1.00  0.85           H  
ATOM    459  HE1 PHE A  31       6.046  18.967   6.847  1.00  0.85           H  
ATOM    460  HE2 PHE A  31       2.531  16.759   5.956  1.00  0.85           H  
ATOM    461  HZ  PHE A  31       3.917  17.959   7.564  1.00  0.85           H  
ATOM    462  N   VAL A  32       5.540  15.133   0.236  1.00  0.83           N  
ATOM    463  CA  VAL A  32       5.554  14.730  -1.161  1.00  0.83           C  
ATOM    464  C   VAL A  32       4.186  14.977  -1.802  1.00  0.83           C  
ATOM    465  O   VAL A  32       3.180  15.164  -1.110  1.00  0.83           O  
ATOM    466  CB  VAL A  32       5.874  13.242  -1.287  1.00  0.83           C  
ATOM    467  CG1 VAL A  32       7.202  12.934  -0.655  1.00  0.83           C  
ATOM    468  CG2 VAL A  32       4.756  12.425  -0.688  1.00  0.83           C  
ATOM    469  H   VAL A  32       4.802  14.798   0.840  1.00  0.83           H  
ATOM    470  HA  VAL A  32       6.312  15.294  -1.696  1.00  0.83           H  
ATOM    471  HB  VAL A  32       5.965  13.014  -2.341  1.00  0.83           H  
ATOM    472 1HG1 VAL A  32       7.419  11.884  -0.794  1.00  0.83           H  
ATOM    473 2HG1 VAL A  32       7.973  13.539  -1.125  1.00  0.83           H  
ATOM    474 3HG1 VAL A  32       7.168  13.154   0.411  1.00  0.83           H  
ATOM    475 1HG2 VAL A  32       4.966  11.389  -0.825  1.00  0.83           H  
ATOM    476 2HG2 VAL A  32       4.669  12.646   0.372  1.00  0.83           H  
ATOM    477 3HG2 VAL A  32       3.826  12.671  -1.196  1.00  0.83           H  
ATOM    478  N   ALA A  33       4.149  14.973  -3.133  1.00  0.84           N  
ATOM    479  CA  ALA A  33       2.879  15.071  -3.846  1.00  0.84           C  
ATOM    480  C   ALA A  33       2.556  13.709  -4.474  1.00  0.84           C  
ATOM    481  O   ALA A  33       3.375  13.134  -5.192  1.00  0.84           O  
ATOM    482  CB  ALA A  33       2.930  16.180  -4.898  1.00  0.84           C  
ATOM    483  H   ALA A  33       5.010  14.849  -3.660  1.00  0.84           H  
ATOM    484  HA  ALA A  33       2.094  15.306  -3.133  1.00  0.84           H  
ATOM    485 1HB  ALA A  33       1.968  16.235  -5.405  1.00  0.84           H  
ATOM    486 2HB  ALA A  33       3.138  17.132  -4.412  1.00  0.84           H  
ATOM    487 3HB  ALA A  33       3.712  15.962  -5.620  1.00  0.84           H  
ATOM    488  N   LEU A  34       1.370  13.183  -4.182  1.00  0.88           N  
ATOM    489  CA  LEU A  34       0.950  11.885  -4.703  1.00  0.88           C  
ATOM    490  C   LEU A  34      -0.139  12.046  -5.749  1.00  0.88           C  
ATOM    491  O   LEU A  34      -1.201  12.578  -5.440  1.00  0.88           O  
ATOM    492  CB  LEU A  34       0.361  11.000  -3.589  1.00  0.88           C  
ATOM    493  CG  LEU A  34       1.219  10.692  -2.364  1.00  0.88           C  
ATOM    494  CD1 LEU A  34       0.405   9.819  -1.381  1.00  0.88           C  
ATOM    495  CD2 LEU A  34       2.456  10.005  -2.785  1.00  0.88           C  
ATOM    496  H   LEU A  34       0.744  13.701  -3.579  1.00  0.88           H  
ATOM    497  HA  LEU A  34       1.802  11.386  -5.160  1.00  0.88           H  
ATOM    498 1HB  LEU A  34      -0.536  11.492  -3.222  1.00  0.88           H  
ATOM    499 2HB  LEU A  34       0.063  10.062  -4.025  1.00  0.88           H  
ATOM    500  HG  LEU A  34       1.476  11.624  -1.870  1.00  0.88           H  
ATOM    501 1HD1 LEU A  34       0.989   9.606  -0.500  1.00  0.88           H  
ATOM    502 2HD1 LEU A  34      -0.501  10.351  -1.087  1.00  0.88           H  
ATOM    503 3HD1 LEU A  34       0.133   8.881  -1.866  1.00  0.88           H  
ATOM    504 1HD2 LEU A  34       3.080   9.797  -1.920  1.00  0.88           H  
ATOM    505 2HD2 LEU A  34       2.210   9.072  -3.288  1.00  0.88           H  
ATOM    506 3HD2 LEU A  34       2.973  10.659  -3.465  1.00  0.88           H  
ATOM    507  N   LYS A  35       0.118  11.610  -6.978  1.00  0.95           N  
ATOM    508  CA  LYS A  35      -0.871  11.702  -8.050  1.00  0.95           C  
ATOM    509  C   LYS A  35      -1.516  10.345  -8.266  1.00  0.95           C  
ATOM    510  O   LYS A  35      -0.844   9.394  -8.670  1.00  0.95           O  
ATOM    511  CB  LYS A  35      -0.233  12.217  -9.339  1.00  0.95           C  
ATOM    512  CG  LYS A  35      -1.186  12.376 -10.515  1.00  0.95           C  
ATOM    513  CD  LYS A  35      -0.456  12.964 -11.726  1.00  0.95           C  
ATOM    514  CE  LYS A  35      -1.365  13.064 -12.939  1.00  0.95           C  
ATOM    515  NZ  LYS A  35      -0.674  13.705 -14.102  1.00  0.95           N  
ATOM    516  H   LYS A  35       1.021  11.185  -7.169  1.00  0.95           H  
ATOM    517  HA  LYS A  35      -1.655  12.395  -7.755  1.00  0.95           H  
ATOM    518 1HB  LYS A  35       0.245  13.178  -9.150  1.00  0.95           H  
ATOM    519 2HB  LYS A  35       0.540  11.525  -9.645  1.00  0.95           H  
ATOM    520 1HG  LYS A  35      -1.596  11.399 -10.782  1.00  0.95           H  
ATOM    521 2HG  LYS A  35      -2.016  13.025 -10.232  1.00  0.95           H  
ATOM    522 1HD  LYS A  35      -0.087  13.961 -11.482  1.00  0.95           H  
ATOM    523 2HD  LYS A  35       0.399  12.334 -11.988  1.00  0.95           H  
ATOM    524 1HE  LYS A  35      -1.671  12.057 -13.229  1.00  0.95           H  
ATOM    525 2HE  LYS A  35      -2.251  13.645 -12.689  1.00  0.95           H  
ATOM    526 1HZ  LYS A  35      -1.277  13.762 -14.904  1.00  0.95           H  
ATOM    527 2HZ  LYS A  35      -0.386  14.666 -13.905  1.00  0.95           H  
ATOM    528 3HZ  LYS A  35       0.165  13.178 -14.374  1.00  0.95           H  
ATOM    529  N   SER A  36      -2.804  10.251  -7.952  1.00  1.05           N  
ATOM    530  CA  SER A  36      -3.534   8.991  -8.011  1.00  1.05           C  
ATOM    531  C   SER A  36      -4.381   8.856  -9.267  1.00  1.05           C  
ATOM    532  O   SER A  36      -5.294   9.659  -9.508  1.00  1.05           O  
ATOM    533  CB  SER A  36      -4.399   8.852  -6.775  1.00  1.05           C  
ATOM    534  OG  SER A  36      -5.222   7.719  -6.852  1.00  1.05           O  
ATOM    535  H   SER A  36      -3.294  11.085  -7.635  1.00  1.05           H  
ATOM    536  HA  SER A  36      -2.809   8.175  -8.010  1.00  1.05           H  
ATOM    537 1HB  SER A  36      -3.752   8.773  -5.900  1.00  1.05           H  
ATOM    538 2HB  SER A  36      -5.008   9.751  -6.652  1.00  1.05           H  
ATOM    539  HG  SER A  36      -4.641   6.990  -7.096  1.00  1.05           H  
ATOM    540  N   VAL A  37      -4.067   7.829 -10.060  1.00  1.21           N  
ATOM    541  CA  VAL A  37      -4.745   7.562 -11.321  1.00  1.21           C  
ATOM    542  C   VAL A  37      -5.542   6.259 -11.253  1.00  1.21           C  
ATOM    543  O   VAL A  37      -5.004   5.181 -10.968  1.00  1.21           O  
ATOM    544  CB  VAL A  37      -3.703   7.471 -12.454  1.00  1.21           C  
ATOM    545  CG1 VAL A  37      -4.380   7.148 -13.787  1.00  1.21           C  
ATOM    546  CG2 VAL A  37      -2.897   8.781 -12.517  1.00  1.21           C  
ATOM    547  H   VAL A  37      -3.304   7.209  -9.784  1.00  1.21           H  
ATOM    548  HA  VAL A  37      -5.429   8.384 -11.535  1.00  1.21           H  
ATOM    549  HB  VAL A  37      -3.046   6.683 -12.242  1.00  1.21           H  
ATOM    550 1HG1 VAL A  37      -3.627   7.063 -14.566  1.00  1.21           H  
ATOM    551 2HG1 VAL A  37      -4.918   6.204 -13.702  1.00  1.21           H  
ATOM    552 3HG1 VAL A  37      -5.078   7.930 -14.049  1.00  1.21           H  
ATOM    553 1HG2 VAL A  37      -2.145   8.704 -13.298  1.00  1.21           H  
ATOM    554 2HG2 VAL A  37      -3.563   9.608 -12.736  1.00  1.21           H  
ATOM    555 3HG2 VAL A  37      -2.404   8.956 -11.558  1.00  1.21           H  
ATOM    556  N   ARG A  38      -6.846   6.362 -11.487  1.00  1.45           N  
ATOM    557  CA  ARG A  38      -7.716   5.193 -11.442  1.00  1.45           C  
ATOM    558  C   ARG A  38      -7.783   4.532 -12.801  1.00  1.45           C  
ATOM    559  O   ARG A  38      -8.054   5.203 -13.800  1.00  1.45           O  
ATOM    560  CB  ARG A  38      -9.121   5.587 -11.028  1.00  1.45           C  
ATOM    561  CG  ARG A  38      -9.268   6.107  -9.606  1.00  1.45           C  
ATOM    562  CD  ARG A  38     -10.671   6.598  -9.326  1.00  1.45           C  
ATOM    563  NE  ARG A  38     -11.660   5.519  -9.380  1.00  1.45           N  
ATOM    564  CZ  ARG A  38     -13.002   5.680  -9.325  1.00  1.45           C  
ATOM    565  NH1 ARG A  38     -13.524   6.888  -9.195  1.00  1.45           N  
ATOM    566  NH2 ARG A  38     -13.793   4.615  -9.408  1.00  1.45           N  
ATOM    567  H   ARG A  38      -7.235   7.270 -11.710  1.00  1.45           H  
ATOM    568  HA  ARG A  38      -7.316   4.475 -10.724  1.00  1.45           H  
ATOM    569 1HB  ARG A  38      -9.494   6.357 -11.700  1.00  1.45           H  
ATOM    570 2HB  ARG A  38      -9.777   4.721 -11.128  1.00  1.45           H  
ATOM    571 1HG  ARG A  38      -9.054   5.295  -8.920  1.00  1.45           H  
ATOM    572 2HG  ARG A  38      -8.566   6.924  -9.435  1.00  1.45           H  
ATOM    573 1HD  ARG A  38     -10.705   7.039  -8.331  1.00  1.45           H  
ATOM    574 2HD  ARG A  38     -10.946   7.349 -10.064  1.00  1.45           H  
ATOM    575  HE  ARG A  38     -11.314   4.557  -9.474  1.00  1.45           H  
ATOM    576 1HH1 ARG A  38     -12.920   7.695  -9.134  1.00  1.45           H  
ATOM    577 2HH1 ARG A  38     -14.527   7.004  -9.156  1.00  1.45           H  
ATOM    578 1HH2 ARG A  38     -13.375   3.670  -9.532  1.00  1.45           H  
ATOM    579 2HH2 ARG A  38     -14.792   4.720  -9.371  1.00  1.45           H  
ATOM    580  N   VAL A  39      -7.574   3.222 -12.845  1.00  1.77           N  
ATOM    581  CA  VAL A  39      -7.636   2.498 -14.097  1.00  1.77           C  
ATOM    582  C   VAL A  39      -8.596   1.311 -14.125  1.00  1.77           C  
ATOM    583  O   VAL A  39      -8.278   0.237 -13.609  1.00  1.77           O  
ATOM    584  CB  VAL A  39      -6.258   1.972 -14.445  1.00  1.77           C  
ATOM    585  CG1 VAL A  39      -6.353   1.216 -15.741  1.00  1.77           C  
ATOM    586  CG2 VAL A  39      -5.281   3.134 -14.490  1.00  1.77           C  
ATOM    587  H   VAL A  39      -7.311   2.705 -12.007  1.00  1.77           H  
ATOM    588  HA  VAL A  39      -7.902   3.205 -14.876  1.00  1.77           H  
ATOM    589  HB  VAL A  39      -5.943   1.289 -13.707  1.00  1.77           H  
ATOM    590 1HG1 VAL A  39      -5.397   0.807 -15.995  1.00  1.77           H  
ATOM    591 2HG1 VAL A  39      -7.064   0.395 -15.628  1.00  1.77           H  
ATOM    592 3HG1 VAL A  39      -6.699   1.875 -16.531  1.00  1.77           H  
ATOM    593 1HG2 VAL A  39      -4.313   2.774 -14.735  1.00  1.77           H  
ATOM    594 2HG2 VAL A  39      -5.603   3.853 -15.242  1.00  1.77           H  
ATOM    595 3HG2 VAL A  39      -5.240   3.623 -13.518  1.00  1.77           H  
ATOM    596  N   PRO A  40      -9.807   1.483 -14.661  1.00  2.22           N  
ATOM    597  CA  PRO A  40     -10.758   0.424 -14.895  1.00  2.22           C  
ATOM    598  C   PRO A  40     -10.092  -0.568 -15.826  1.00  2.22           C  
ATOM    599  O   PRO A  40      -9.409  -0.148 -16.760  1.00  2.22           O  
ATOM    600  CB  PRO A  40     -11.931   1.155 -15.552  1.00  2.22           C  
ATOM    601  CG  PRO A  40     -11.791   2.591 -15.081  1.00  2.22           C  
ATOM    602  CD  PRO A  40     -10.298   2.825 -15.002  1.00  2.22           C  
ATOM    603  HA  PRO A  40     -11.046  -0.042 -13.940  1.00  2.22           H  
ATOM    604 1HB  PRO A  40     -11.871   1.053 -16.645  1.00  2.22           H  
ATOM    605 2HB  PRO A  40     -12.877   0.692 -15.237  1.00  2.22           H  
ATOM    606 1HG  PRO A  40     -12.297   3.279 -15.774  1.00  2.22           H  
ATOM    607 2HG  PRO A  40     -12.279   2.710 -14.098  1.00  2.22           H  
ATOM    608 1HD  PRO A  40      -9.905   3.157 -15.974  1.00  2.22           H  
ATOM    609 2HD  PRO A  40     -10.094   3.540 -14.194  1.00  2.22           H  
ATOM    610  N   ASN A  41     -10.352  -1.851 -15.648  1.00  2.79           N  
ATOM    611  CA  ASN A  41      -9.779  -2.888 -16.509  1.00  2.79           C  
ATOM    612  C   ASN A  41     -10.821  -3.520 -17.429  1.00  2.79           C  
ATOM    613  O   ASN A  41     -10.823  -4.737 -17.657  1.00  2.79           O  
ATOM    614  CB  ASN A  41      -9.038  -3.942 -15.706  1.00  2.79           C  
ATOM    615  CG  ASN A  41      -7.764  -3.404 -15.059  1.00  2.79           C  
ATOM    616  OD1 ASN A  41      -7.006  -2.646 -15.674  1.00  2.79           O  
ATOM    617  ND2 ASN A  41      -7.507  -3.804 -13.841  1.00  2.79           N  
ATOM    618  H   ASN A  41     -10.937  -2.121 -14.862  1.00  2.79           H  
ATOM    619  HA  ASN A  41      -9.042  -2.415 -17.160  1.00  2.79           H  
ATOM    620 1HB  ASN A  41      -9.693  -4.332 -14.932  1.00  2.79           H  
ATOM    621 2HB  ASN A  41      -8.775  -4.770 -16.365  1.00  2.79           H  
ATOM    622 1HD2 ASN A  41      -6.672  -3.494 -13.387  1.00  2.79           H  
ATOM    623 2HD2 ASN A  41      -8.126  -4.432 -13.375  1.00  2.79           H  
ATOM    624  N   GLY A  42     -11.748  -2.702 -17.917  1.00  3.43           N  
ATOM    625  CA  GLY A  42     -12.766  -3.230 -18.805  1.00  3.43           C  
ATOM    626  C   GLY A  42     -12.065  -3.828 -20.012  1.00  3.43           C  
ATOM    627  O   GLY A  42     -11.058  -3.301 -20.483  1.00  3.43           O  
ATOM    628  H   GLY A  42     -11.713  -1.718 -17.687  1.00  3.43           H  
ATOM    629 1HA  GLY A  42     -13.356  -3.989 -18.292  1.00  3.43           H  
ATOM    630 2HA  GLY A  42     -13.440  -2.433 -19.117  1.00  3.43           H  
ATOM    631  N   GLY A  43     -12.601  -4.932 -20.511  1.00  4.02           N  
ATOM    632  CA  GLY A  43     -12.005  -5.646 -21.635  1.00  4.02           C  
ATOM    633  C   GLY A  43     -11.125  -6.809 -21.153  1.00  4.02           C  
ATOM    634  O   GLY A  43     -10.798  -7.706 -21.933  1.00  4.02           O  
ATOM    635  H   GLY A  43     -13.438  -5.304 -20.087  1.00  4.02           H  
ATOM    636 1HA  GLY A  43     -12.794  -6.026 -22.284  1.00  4.02           H  
ATOM    637 2HA  GLY A  43     -11.405  -4.957 -22.228  1.00  4.02           H  
ATOM    638  N   GLY A  44     -10.791  -6.824 -19.857  1.00  4.36           N  
ATOM    639  CA  GLY A  44      -9.988  -7.893 -19.272  1.00  4.36           C  
ATOM    640  C   GLY A  44      -8.852  -7.385 -18.382  1.00  4.36           C  
ATOM    641  O   GLY A  44      -8.225  -6.355 -18.646  1.00  4.36           O  
ATOM    642  H   GLY A  44     -11.065  -6.051 -19.247  1.00  4.36           H  
ATOM    643 1HA  GLY A  44     -10.639  -8.544 -18.687  1.00  4.36           H  
ATOM    644 2HA  GLY A  44      -9.572  -8.506 -20.070  1.00  4.36           H  
ATOM    645  N   GLY A  45      -8.510  -8.193 -17.374  1.00  4.33           N  
ATOM    646  CA  GLY A  45      -7.459  -7.881 -16.395  1.00  4.33           C  
ATOM    647  C   GLY A  45      -6.068  -7.709 -17.002  1.00  4.33           C  
ATOM    648  O   GLY A  45      -5.193  -7.098 -16.390  1.00  4.33           O  
ATOM    649  H   GLY A  45      -9.045  -9.039 -17.244  1.00  4.33           H  
ATOM    650 1HA  GLY A  45      -7.732  -6.972 -15.860  1.00  4.33           H  
ATOM    651 2HA  GLY A  45      -7.426  -8.675 -15.651  1.00  4.33           H  
ATOM    652  N   GLY A  46      -5.879  -8.202 -18.226  1.00  4.00           N  
ATOM    653  CA  GLY A  46      -4.605  -8.084 -18.923  1.00  4.00           C  
ATOM    654  C   GLY A  46      -4.396  -6.680 -19.503  1.00  4.00           C  
ATOM    655  O   GLY A  46      -3.328  -6.382 -20.035  1.00  4.00           O  
ATOM    656  H   GLY A  46      -6.643  -8.679 -18.678  1.00  4.00           H  
ATOM    657 1HA  GLY A  46      -3.793  -8.319 -18.236  1.00  4.00           H  
ATOM    658 2HA  GLY A  46      -4.565  -8.819 -19.726  1.00  4.00           H  
ATOM    659  N   GLY A  47      -5.414  -5.817 -19.394  1.00  3.54           N  
ATOM    660  CA  GLY A  47      -5.340  -4.445 -19.886  1.00  3.54           C  
ATOM    661  C   GLY A  47      -4.187  -3.679 -19.230  1.00  3.54           C  
ATOM    662  O   GLY A  47      -3.368  -3.068 -19.916  1.00  3.54           O  
ATOM    663  H   GLY A  47      -6.289  -6.116 -18.963  1.00  3.54           H  
ATOM    664 1HA  GLY A  47      -5.210  -4.452 -20.968  1.00  3.54           H  
ATOM    665 2HA  GLY A  47      -6.283  -3.940 -19.677  1.00  3.54           H  
ATOM    666  N   GLY A  48      -4.134  -3.702 -17.900  1.00  3.09           N  
ATOM    667  CA  GLY A  48      -3.088  -3.002 -17.165  1.00  3.09           C  
ATOM    668  C   GLY A  48      -3.292  -1.497 -17.203  1.00  3.09           C  
ATOM    669  O   GLY A  48      -4.407  -1.019 -17.398  1.00  3.09           O  
ATOM    670  H   GLY A  48      -4.833  -4.229 -17.393  1.00  3.09           H  
ATOM    671 1HA  GLY A  48      -3.080  -3.346 -16.132  1.00  3.09           H  
ATOM    672 2HA  GLY A  48      -2.118  -3.251 -17.594  1.00  3.09           H  
ATOM    673  N   LEU A  49      -2.220  -0.747 -16.992  1.00  2.72           N  
ATOM    674  CA  LEU A  49      -2.328   0.700 -16.938  1.00  2.72           C  
ATOM    675  C   LEU A  49      -2.424   1.222 -18.375  1.00  2.72           C  
ATOM    676  O   LEU A  49      -1.825   0.627 -19.269  1.00  2.72           O  
ATOM    677  CB  LEU A  49      -1.105   1.265 -16.216  1.00  2.72           C  
ATOM    678  CG  LEU A  49      -0.930   0.799 -14.762  1.00  2.72           C  
ATOM    679  CD1 LEU A  49       0.332   1.424 -14.205  1.00  2.72           C  
ATOM    680  CD2 LEU A  49      -2.152   1.171 -13.942  1.00  2.72           C  
ATOM    681  H   LEU A  49      -1.321  -1.188 -16.860  1.00  2.72           H  
ATOM    682  HA  LEU A  49      -3.219   0.956 -16.382  1.00  2.72           H  
ATOM    683 1HB  LEU A  49      -0.217   0.956 -16.764  1.00  2.72           H  
ATOM    684 2HB  LEU A  49      -1.135   2.349 -16.220  1.00  2.72           H  
ATOM    685  HG  LEU A  49      -0.808  -0.283 -14.741  1.00  2.72           H  
ATOM    686 1HD1 LEU A  49       0.483   1.091 -13.177  1.00  2.72           H  
ATOM    687 2HD1 LEU A  49       1.185   1.124 -14.812  1.00  2.72           H  
ATOM    688 3HD1 LEU A  49       0.235   2.507 -14.227  1.00  2.72           H  
ATOM    689 1HD2 LEU A  49      -2.025   0.828 -12.914  1.00  2.72           H  
ATOM    690 2HD2 LEU A  49      -2.271   2.247 -13.951  1.00  2.72           H  
ATOM    691 3HD2 LEU A  49      -3.039   0.699 -14.369  1.00  2.72           H  
ATOM    692  N   PRO A  50      -3.128   2.336 -18.638  1.00  2.44           N  
ATOM    693  CA  PRO A  50      -3.299   2.905 -19.953  1.00  2.44           C  
ATOM    694  C   PRO A  50      -1.973   3.407 -20.447  1.00  2.44           C  
ATOM    695  O   PRO A  50      -1.163   3.920 -19.664  1.00  2.44           O  
ATOM    696  CB  PRO A  50      -4.313   4.026 -19.714  1.00  2.44           C  
ATOM    697  CG  PRO A  50      -4.140   4.387 -18.257  1.00  2.44           C  
ATOM    698  CD  PRO A  50      -3.754   3.099 -17.576  1.00  2.44           C  
ATOM    699  HA  PRO A  50      -3.702   2.135 -20.629  1.00  2.44           H  
ATOM    700 1HB  PRO A  50      -4.108   4.868 -20.390  1.00  2.44           H  
ATOM    701 2HB  PRO A  50      -5.327   3.667 -19.945  1.00  2.44           H  
ATOM    702 1HG  PRO A  50      -3.384   5.169 -18.149  1.00  2.44           H  
ATOM    703 2HG  PRO A  50      -5.078   4.805 -17.853  1.00  2.44           H  
ATOM    704 1HD  PRO A  50      -3.070   3.318 -16.757  1.00  2.44           H  
ATOM    705 2HD  PRO A  50      -4.636   2.599 -17.263  1.00  2.44           H  
ATOM    706  N   ILE A  51      -1.790   3.374 -21.756  1.00  2.23           N  
ATOM    707  CA  ILE A  51      -0.533   3.802 -22.334  1.00  2.23           C  
ATOM    708  C   ILE A  51      -0.177   5.252 -22.007  1.00  2.23           C  
ATOM    709  O   ILE A  51       1.001   5.578 -21.889  1.00  2.23           O  
ATOM    710  CB  ILE A  51      -0.532   3.561 -23.855  1.00  2.23           C  
ATOM    711  CG1 ILE A  51       0.872   3.700 -24.370  1.00  2.23           C  
ATOM    712  CG2 ILE A  51      -1.452   4.539 -24.576  1.00  2.23           C  
ATOM    713  CD1 ILE A  51       1.834   2.670 -23.834  1.00  2.23           C  
ATOM    714  H   ILE A  51      -2.505   2.980 -22.353  1.00  2.23           H  
ATOM    715  HA  ILE A  51       0.245   3.167 -21.921  1.00  2.23           H  
ATOM    716  HB  ILE A  51      -0.862   2.543 -24.054  1.00  2.23           H  
ATOM    717 1HG1 ILE A  51       0.856   3.627 -25.454  1.00  2.23           H  
ATOM    718 2HG1 ILE A  51       1.229   4.669 -24.093  1.00  2.23           H  
ATOM    719 1HG2 ILE A  51      -1.427   4.331 -25.644  1.00  2.23           H  
ATOM    720 2HG2 ILE A  51      -2.470   4.422 -24.209  1.00  2.23           H  
ATOM    721 3HG2 ILE A  51      -1.120   5.558 -24.407  1.00  2.23           H  
ATOM    722 1HD1 ILE A  51       2.827   2.848 -24.249  1.00  2.23           H  
ATOM    723 2HD1 ILE A  51       1.877   2.740 -22.758  1.00  2.23           H  
ATOM    724 3HD1 ILE A  51       1.496   1.676 -24.118  1.00  2.23           H  
ATOM    725  N   SER A  52      -1.171   6.117 -21.796  1.00  2.05           N  
ATOM    726  CA  SER A  52      -0.875   7.503 -21.453  1.00  2.05           C  
ATOM    727  C   SER A  52      -0.122   7.603 -20.119  1.00  2.05           C  
ATOM    728  O   SER A  52       0.787   8.424 -19.977  1.00  2.05           O  
ATOM    729  CB  SER A  52      -2.154   8.315 -21.376  1.00  2.05           C  
ATOM    730  OG  SER A  52      -2.773   8.408 -22.635  1.00  2.05           O  
ATOM    731  H   SER A  52      -2.127   5.806 -21.887  1.00  2.05           H  
ATOM    732  HA  SER A  52      -0.240   7.923 -22.235  1.00  2.05           H  
ATOM    733 1HB  SER A  52      -2.837   7.859 -20.660  1.00  2.05           H  
ATOM    734 2HB  SER A  52      -1.918   9.316 -21.011  1.00  2.05           H  
ATOM    735  HG  SER A  52      -3.407   9.130 -22.566  1.00  2.05           H  
ATOM    736  N   THR A  53      -0.513   6.774 -19.139  1.00  1.87           N  
ATOM    737  CA  THR A  53       0.098   6.778 -17.810  1.00  1.87           C  
ATOM    738  C   THR A  53       1.445   6.100 -17.885  1.00  1.87           C  
ATOM    739  O   THR A  53       2.423   6.534 -17.276  1.00  1.87           O  
ATOM    740  CB  THR A  53      -0.790   6.110 -16.748  1.00  1.87           C  
ATOM    741  OG1 THR A  53      -2.033   6.823 -16.655  1.00  1.87           O  
ATOM    742  CG2 THR A  53      -0.088   6.124 -15.383  1.00  1.87           C  
ATOM    743  H   THR A  53      -1.214   6.069 -19.343  1.00  1.87           H  
ATOM    744  HA  THR A  53       0.259   7.812 -17.504  1.00  1.87           H  
ATOM    745  HB  THR A  53      -0.992   5.076 -17.043  1.00  1.87           H  
ATOM    746  HG1 THR A  53      -1.871   7.691 -16.271  1.00  1.87           H  
ATOM    747 1HG2 THR A  53      -0.727   5.658 -14.658  1.00  1.87           H  
ATOM    748 2HG2 THR A  53       0.854   5.576 -15.449  1.00  1.87           H  
ATOM    749 3HG2 THR A  53       0.112   7.154 -15.082  1.00  1.87           H  
ATOM    750  N   VAL A  54       1.506   5.013 -18.641  1.00  1.69           N  
ATOM    751  CA  VAL A  54       2.761   4.301 -18.776  1.00  1.69           C  
ATOM    752  C   VAL A  54       3.804   5.238 -19.381  1.00  1.69           C  
ATOM    753  O   VAL A  54       4.933   5.317 -18.890  1.00  1.69           O  
ATOM    754  CB  VAL A  54       2.568   3.065 -19.653  1.00  1.69           C  
ATOM    755  CG1 VAL A  54       3.905   2.437 -19.980  1.00  1.69           C  
ATOM    756  CG2 VAL A  54       1.641   2.070 -18.930  1.00  1.69           C  
ATOM    757  H   VAL A  54       0.666   4.679 -19.119  1.00  1.69           H  
ATOM    758  HA  VAL A  54       3.096   3.988 -17.785  1.00  1.69           H  
ATOM    759  HB  VAL A  54       2.116   3.370 -20.579  1.00  1.69           H  
ATOM    760 1HG1 VAL A  54       3.751   1.570 -20.622  1.00  1.69           H  
ATOM    761 2HG1 VAL A  54       4.529   3.166 -20.498  1.00  1.69           H  
ATOM    762 3HG1 VAL A  54       4.397   2.125 -19.059  1.00  1.69           H  
ATOM    763 1HG2 VAL A  54       1.476   1.195 -19.557  1.00  1.69           H  
ATOM    764 2HG2 VAL A  54       2.097   1.763 -17.990  1.00  1.69           H  
ATOM    765 3HG2 VAL A  54       0.685   2.547 -18.725  1.00  1.69           H  
ATOM    766  N   ARG A  55       3.410   5.975 -20.428  1.00  1.50           N  
ATOM    767  CA  ARG A  55       4.278   6.961 -21.049  1.00  1.50           C  
ATOM    768  C   ARG A  55       4.627   8.099 -20.100  1.00  1.50           C  
ATOM    769  O   ARG A  55       5.782   8.516 -20.061  1.00  1.50           O  
ATOM    770  CB  ARG A  55       3.626   7.521 -22.300  1.00  1.50           C  
ATOM    771  CG  ARG A  55       3.593   6.569 -23.481  1.00  1.50           C  
ATOM    772  CD  ARG A  55       2.759   7.100 -24.588  1.00  1.50           C  
ATOM    773  NE  ARG A  55       2.814   6.251 -25.774  1.00  1.50           N  
ATOM    774  CZ  ARG A  55       1.858   6.198 -26.724  1.00  1.50           C  
ATOM    775  NH1 ARG A  55       0.767   6.911 -26.589  1.00  1.50           N  
ATOM    776  NH2 ARG A  55       2.016   5.423 -27.782  1.00  1.50           N  
ATOM    777  H   ARG A  55       2.476   5.847 -20.811  1.00  1.50           H  
ATOM    778  HA  ARG A  55       5.198   6.463 -21.344  1.00  1.50           H  
ATOM    779 1HB  ARG A  55       2.595   7.797 -22.071  1.00  1.50           H  
ATOM    780 2HB  ARG A  55       4.146   8.429 -22.610  1.00  1.50           H  
ATOM    781 1HG  ARG A  55       4.605   6.425 -23.855  1.00  1.50           H  
ATOM    782 2HG  ARG A  55       3.193   5.612 -23.159  1.00  1.50           H  
ATOM    783 1HD  ARG A  55       1.720   7.154 -24.255  1.00  1.50           H  
ATOM    784 2HD  ARG A  55       3.104   8.098 -24.863  1.00  1.50           H  
ATOM    785  HE  ARG A  55       3.639   5.684 -25.906  1.00  1.50           H  
ATOM    786 1HH1 ARG A  55       0.645   7.474 -25.761  1.00  1.50           H  
ATOM    787 2HH1 ARG A  55       0.045   6.871 -27.295  1.00  1.50           H  
ATOM    788 1HH2 ARG A  55       2.856   4.870 -27.884  1.00  1.50           H  
ATOM    789 2HH2 ARG A  55       1.296   5.383 -28.489  1.00  1.50           H  
ATOM    790  N   GLU A  56       3.669   8.575 -19.288  1.00  1.33           N  
ATOM    791  CA  GLU A  56       3.983   9.644 -18.342  1.00  1.33           C  
ATOM    792  C   GLU A  56       5.098   9.190 -17.427  1.00  1.33           C  
ATOM    793  O   GLU A  56       6.106   9.879 -17.261  1.00  1.33           O  
ATOM    794  CB  GLU A  56       2.762  10.005 -17.487  1.00  1.33           C  
ATOM    795  CG  GLU A  56       2.986  11.159 -16.498  1.00  1.33           C  
ATOM    796  CD  GLU A  56       1.732  11.590 -15.756  1.00  1.33           C  
ATOM    797  OE1 GLU A  56       0.706  11.002 -15.965  1.00  1.33           O  
ATOM    798  OE2 GLU A  56       1.791  12.532 -14.991  1.00  1.33           O  
ATOM    799  H   GLU A  56       2.708   8.241 -19.361  1.00  1.33           H  
ATOM    800  HA  GLU A  56       4.315  10.524 -18.897  1.00  1.33           H  
ATOM    801 1HB  GLU A  56       1.918  10.198 -18.116  1.00  1.33           H  
ATOM    802 2HB  GLU A  56       2.498   9.140 -16.882  1.00  1.33           H  
ATOM    803 1HG  GLU A  56       3.695  10.809 -15.771  1.00  1.33           H  
ATOM    804 2HG  GLU A  56       3.425  12.005 -17.014  1.00  1.33           H  
ATOM    805  N   VAL A  57       4.950   7.987 -16.887  1.00  1.20           N  
ATOM    806  CA  VAL A  57       5.953   7.443 -16.003  1.00  1.20           C  
ATOM    807  C   VAL A  57       7.282   7.249 -16.706  1.00  1.20           C  
ATOM    808  O   VAL A  57       8.327   7.625 -16.173  1.00  1.20           O  
ATOM    809  CB  VAL A  57       5.484   6.111 -15.412  1.00  1.20           C  
ATOM    810  CG1 VAL A  57       6.630   5.472 -14.705  1.00  1.20           C  
ATOM    811  CG2 VAL A  57       4.342   6.359 -14.437  1.00  1.20           C  
ATOM    812  H   VAL A  57       4.101   7.453 -17.080  1.00  1.20           H  
ATOM    813  HA  VAL A  57       6.095   8.145 -15.183  1.00  1.20           H  
ATOM    814  HB  VAL A  57       5.151   5.449 -16.216  1.00  1.20           H  
ATOM    815 1HG1 VAL A  57       6.308   4.523 -14.281  1.00  1.20           H  
ATOM    816 2HG1 VAL A  57       7.434   5.298 -15.414  1.00  1.20           H  
ATOM    817 3HG1 VAL A  57       6.981   6.130 -13.923  1.00  1.20           H  
ATOM    818 1HG2 VAL A  57       4.011   5.415 -14.011  1.00  1.20           H  
ATOM    819 2HG2 VAL A  57       4.694   7.012 -13.646  1.00  1.20           H  
ATOM    820 3HG2 VAL A  57       3.511   6.831 -14.963  1.00  1.20           H  
ATOM    821  N   ALA A  58       7.267   6.682 -17.911  1.00  1.11           N  
ATOM    822  CA  ALA A  58       8.518   6.476 -18.616  1.00  1.11           C  
ATOM    823  C   ALA A  58       9.241   7.792 -18.882  1.00  1.11           C  
ATOM    824  O   ALA A  58      10.458   7.893 -18.678  1.00  1.11           O  
ATOM    825  CB  ALA A  58       8.248   5.777 -19.935  1.00  1.11           C  
ATOM    826  H   ALA A  58       6.389   6.372 -18.327  1.00  1.11           H  
ATOM    827  HA  ALA A  58       9.157   5.851 -17.996  1.00  1.11           H  
ATOM    828 1HB  ALA A  58       9.187   5.598 -20.456  1.00  1.11           H  
ATOM    829 2HB  ALA A  58       7.746   4.829 -19.745  1.00  1.11           H  
ATOM    830 3HB  ALA A  58       7.607   6.410 -20.548  1.00  1.11           H  
ATOM    831  N   LEU A  59       8.503   8.829 -19.284  1.00  1.04           N  
ATOM    832  CA  LEU A  59       9.161  10.089 -19.576  1.00  1.04           C  
ATOM    833  C   LEU A  59       9.730  10.679 -18.306  1.00  1.04           C  
ATOM    834  O   LEU A  59      10.871  11.141 -18.283  1.00  1.04           O  
ATOM    835  CB  LEU A  59       8.182  11.078 -20.221  1.00  1.04           C  
ATOM    836  CG  LEU A  59       7.695  10.705 -21.639  1.00  1.04           C  
ATOM    837  CD1 LEU A  59       6.669  11.717 -22.105  1.00  1.04           C  
ATOM    838  CD2 LEU A  59       8.850  10.645 -22.563  1.00  1.04           C  
ATOM    839  H   LEU A  59       7.498   8.730 -19.424  1.00  1.04           H  
ATOM    840  HA  LEU A  59       9.978   9.902 -20.268  1.00  1.04           H  
ATOM    841 1HB  LEU A  59       7.297  11.147 -19.578  1.00  1.04           H  
ATOM    842 2HB  LEU A  59       8.651  12.060 -20.269  1.00  1.04           H  
ATOM    843  HG  LEU A  59       7.216   9.733 -21.613  1.00  1.04           H  
ATOM    844 1HD1 LEU A  59       6.317  11.446 -23.099  1.00  1.04           H  
ATOM    845 2HD1 LEU A  59       5.820  11.731 -21.414  1.00  1.04           H  
ATOM    846 3HD1 LEU A  59       7.124  12.703 -22.141  1.00  1.04           H  
ATOM    847 1HD2 LEU A  59       8.499  10.378 -23.555  1.00  1.04           H  
ATOM    848 2HD2 LEU A  59       9.311  11.602 -22.589  1.00  1.04           H  
ATOM    849 3HD2 LEU A  59       9.564   9.901 -22.213  1.00  1.04           H  
ATOM    850  N   LEU A  60       8.972  10.593 -17.222  1.00  1.01           N  
ATOM    851  CA  LEU A  60       9.418  11.119 -15.954  1.00  1.01           C  
ATOM    852  C   LEU A  60      10.642  10.404 -15.422  1.00  1.01           C  
ATOM    853  O   LEU A  60      11.551  11.050 -14.905  1.00  1.01           O  
ATOM    854  CB  LEU A  60       8.289  11.024 -14.970  1.00  1.01           C  
ATOM    855  CG  LEU A  60       7.143  11.963 -15.183  1.00  1.01           C  
ATOM    856  CD1 LEU A  60       6.017  11.515 -14.307  1.00  1.01           C  
ATOM    857  CD2 LEU A  60       7.600  13.372 -14.831  1.00  1.01           C  
ATOM    858  H   LEU A  60       8.037  10.181 -17.284  1.00  1.01           H  
ATOM    859  HA  LEU A  60       9.667  12.167 -16.092  1.00  1.01           H  
ATOM    860 1HB  LEU A  60       7.893  10.015 -15.029  1.00  1.01           H  
ATOM    861 2HB  LEU A  60       8.685  11.190 -13.988  1.00  1.01           H  
ATOM    862  HG  LEU A  60       6.811  11.946 -16.217  1.00  1.01           H  
ATOM    863 1HD1 LEU A  60       5.167  12.185 -14.425  1.00  1.01           H  
ATOM    864 2HD1 LEU A  60       5.727  10.508 -14.592  1.00  1.01           H  
ATOM    865 3HD1 LEU A  60       6.338  11.507 -13.291  1.00  1.01           H  
ATOM    866 1HD2 LEU A  60       6.774  14.050 -14.959  1.00  1.01           H  
ATOM    867 2HD2 LEU A  60       7.938  13.405 -13.796  1.00  1.01           H  
ATOM    868 3HD2 LEU A  60       8.421  13.666 -15.485  1.00  1.01           H  
ATOM    869  N   ARG A  61      10.699   9.080 -15.565  1.00  1.00           N  
ATOM    870  CA  ARG A  61      11.863   8.345 -15.093  1.00  1.00           C  
ATOM    871  C   ARG A  61      13.111   8.747 -15.878  1.00  1.00           C  
ATOM    872  O   ARG A  61      14.202   8.901 -15.316  1.00  1.00           O  
ATOM    873  CB  ARG A  61      11.630   6.848 -15.207  1.00  1.00           C  
ATOM    874  CG  ARG A  61      10.638   6.269 -14.205  1.00  1.00           C  
ATOM    875  CD  ARG A  61      10.399   4.833 -14.461  1.00  1.00           C  
ATOM    876  NE  ARG A  61       9.504   4.238 -13.481  1.00  1.00           N  
ATOM    877  CZ  ARG A  61       8.931   3.027 -13.611  1.00  1.00           C  
ATOM    878  NH1 ARG A  61       9.159   2.306 -14.685  1.00  1.00           N  
ATOM    879  NH2 ARG A  61       8.139   2.562 -12.665  1.00  1.00           N  
ATOM    880  H   ARG A  61       9.916   8.579 -15.985  1.00  1.00           H  
ATOM    881  HA  ARG A  61      12.015   8.585 -14.042  1.00  1.00           H  
ATOM    882 1HB  ARG A  61      11.246   6.626 -16.207  1.00  1.00           H  
ATOM    883 2HB  ARG A  61      12.574   6.321 -15.093  1.00  1.00           H  
ATOM    884 1HG  ARG A  61      11.029   6.382 -13.195  1.00  1.00           H  
ATOM    885 2HG  ARG A  61       9.693   6.794 -14.284  1.00  1.00           H  
ATOM    886 1HD  ARG A  61       9.950   4.719 -15.448  1.00  1.00           H  
ATOM    887 2HD  ARG A  61      11.345   4.296 -14.429  1.00  1.00           H  
ATOM    888  HE  ARG A  61       9.304   4.767 -12.644  1.00  1.00           H  
ATOM    889 1HH1 ARG A  61       9.766   2.661 -15.411  1.00  1.00           H  
ATOM    890 2HH1 ARG A  61       8.729   1.398 -14.784  1.00  1.00           H  
ATOM    891 1HH2 ARG A  61       7.965   3.114 -11.836  1.00  1.00           H  
ATOM    892 2HH2 ARG A  61       7.710   1.655 -12.766  1.00  1.00           H  
ATOM    893  N   ARG A  62      12.951   8.968 -17.181  1.00  1.00           N  
ATOM    894  CA  ARG A  62      14.081   9.375 -17.996  1.00  1.00           C  
ATOM    895  C   ARG A  62      14.563  10.761 -17.564  1.00  1.00           C  
ATOM    896  O   ARG A  62      15.761  11.010 -17.471  1.00  1.00           O  
ATOM    897  CB  ARG A  62      13.673   9.373 -19.457  1.00  1.00           C  
ATOM    898  CG  ARG A  62      13.433   7.978 -20.033  1.00  1.00           C  
ATOM    899  CD  ARG A  62      12.862   8.035 -21.398  1.00  1.00           C  
ATOM    900  NE  ARG A  62      12.529   6.715 -21.903  1.00  1.00           N  
ATOM    901  CZ  ARG A  62      11.848   6.490 -23.038  1.00  1.00           C  
ATOM    902  NH1 ARG A  62      11.464   7.506 -23.774  1.00  1.00           N  
ATOM    903  NH2 ARG A  62      11.569   5.254 -23.411  1.00  1.00           N  
ATOM    904  H   ARG A  62      12.038   8.820 -17.622  1.00  1.00           H  
ATOM    905  HA  ARG A  62      14.891   8.660 -17.853  1.00  1.00           H  
ATOM    906 1HB  ARG A  62      12.751   9.941 -19.577  1.00  1.00           H  
ATOM    907 2HB  ARG A  62      14.441   9.862 -20.053  1.00  1.00           H  
ATOM    908 1HG  ARG A  62      14.382   7.449 -20.087  1.00  1.00           H  
ATOM    909 2HG  ARG A  62      12.755   7.423 -19.391  1.00  1.00           H  
ATOM    910 1HD  ARG A  62      11.946   8.629 -21.374  1.00  1.00           H  
ATOM    911 2HD  ARG A  62      13.576   8.493 -22.078  1.00  1.00           H  
ATOM    912  HE  ARG A  62      12.814   5.912 -21.354  1.00  1.00           H  
ATOM    913 1HH1 ARG A  62      11.702   8.442 -23.479  1.00  1.00           H  
ATOM    914 2HH1 ARG A  62      10.956   7.340 -24.631  1.00  1.00           H  
ATOM    915 1HH2 ARG A  62      11.868   4.475 -22.842  1.00  1.00           H  
ATOM    916 2HH2 ARG A  62      11.058   5.088 -24.266  1.00  1.00           H  
ATOM    917  N   LEU A  63      13.624  11.649 -17.240  1.00  1.01           N  
ATOM    918  CA  LEU A  63      13.940  12.999 -16.784  1.00  1.01           C  
ATOM    919  C   LEU A  63      14.603  12.966 -15.388  1.00  1.01           C  
ATOM    920  O   LEU A  63      15.562  13.702 -15.119  1.00  1.01           O  
ATOM    921  CB  LEU A  63      12.634  13.802 -16.787  1.00  1.01           C  
ATOM    922  CG  LEU A  63      12.049  14.055 -18.220  1.00  1.01           C  
ATOM    923  CD1 LEU A  63      10.613  14.621 -18.139  1.00  1.01           C  
ATOM    924  CD2 LEU A  63      12.933  14.995 -18.933  1.00  1.01           C  
ATOM    925  H   LEU A  63      12.643  11.388 -17.353  1.00  1.01           H  
ATOM    926  HA  LEU A  63      14.636  13.446 -17.490  1.00  1.01           H  
ATOM    927 1HB  LEU A  63      11.892  13.263 -16.214  1.00  1.01           H  
ATOM    928 2HB  LEU A  63      12.807  14.764 -16.313  1.00  1.01           H  
ATOM    929  HG  LEU A  63      12.026  13.127 -18.765  1.00  1.01           H  
ATOM    930 1HD1 LEU A  63      10.231  14.783 -19.145  1.00  1.01           H  
ATOM    931 2HD1 LEU A  63       9.972  13.915 -17.624  1.00  1.01           H  
ATOM    932 3HD1 LEU A  63      10.610  15.553 -17.608  1.00  1.01           H  
ATOM    933 1HD2 LEU A  63      12.560  15.171 -19.917  1.00  1.01           H  
ATOM    934 2HD2 LEU A  63      12.937  15.909 -18.396  1.00  1.01           H  
ATOM    935 3HD2 LEU A  63      13.942  14.586 -18.996  1.00  1.01           H  
ATOM    936  N   GLU A  64      14.129  12.057 -14.522  1.00  1.00           N  
ATOM    937  CA  GLU A  64      14.660  11.863 -13.168  1.00  1.00           C  
ATOM    938  C   GLU A  64      16.111  11.459 -13.191  1.00  1.00           C  
ATOM    939  O   GLU A  64      16.894  11.924 -12.365  1.00  1.00           O  
ATOM    940  CB  GLU A  64      13.849  10.829 -12.382  1.00  1.00           C  
ATOM    941  CG  GLU A  64      14.452  10.397 -11.019  1.00  1.00           C  
ATOM    942  CD  GLU A  64      14.639  11.486 -10.016  1.00  1.00           C  
ATOM    943  OE1 GLU A  64      14.087  12.536 -10.184  1.00  1.00           O  
ATOM    944  OE2 GLU A  64      15.356  11.266  -9.059  1.00  1.00           O  
ATOM    945  H   GLU A  64      13.331  11.494 -14.804  1.00  1.00           H  
ATOM    946  HA  GLU A  64      14.586  12.812 -12.639  1.00  1.00           H  
ATOM    947 1HB  GLU A  64      12.848  11.219 -12.199  1.00  1.00           H  
ATOM    948 2HB  GLU A  64      13.738   9.935 -12.984  1.00  1.00           H  
ATOM    949 1HG  GLU A  64      13.791   9.644 -10.584  1.00  1.00           H  
ATOM    950 2HG  GLU A  64      15.414   9.921 -11.207  1.00  1.00           H  
ATOM    951  N   ALA A  65      16.496  10.681 -14.192  1.00  0.98           N  
ATOM    952  CA  ALA A  65      17.861  10.200 -14.334  1.00  0.98           C  
ATOM    953  C   ALA A  65      18.888  11.335 -14.348  1.00  0.98           C  
ATOM    954  O   ALA A  65      20.064  11.099 -14.068  1.00  0.98           O  
ATOM    955  CB  ALA A  65      17.998   9.405 -15.620  1.00  0.98           C  
ATOM    956  H   ALA A  65      15.783  10.335 -14.837  1.00  0.98           H  
ATOM    957  HA  ALA A  65      18.073   9.554 -13.483  1.00  0.98           H  
ATOM    958 1HB  ALA A  65      19.010   9.020 -15.702  1.00  0.98           H  
ATOM    959 2HB  ALA A  65      17.287   8.578 -15.615  1.00  0.98           H  
ATOM    960 3HB  ALA A  65      17.791  10.055 -16.464  1.00  0.98           H  
ATOM    961  N   PHE A  66      18.473  12.553 -14.708  1.00  0.94           N  
ATOM    962  CA  PHE A  66      19.403  13.665 -14.777  1.00  0.94           C  
ATOM    963  C   PHE A  66      19.254  14.663 -13.615  1.00  0.94           C  
ATOM    964  O   PHE A  66      19.979  15.659 -13.552  1.00  0.94           O  
ATOM    965  CB  PHE A  66      19.162  14.362 -16.086  1.00  0.94           C  
ATOM    966  CG  PHE A  66      19.369  13.446 -17.233  1.00  0.94           C  
ATOM    967  CD1 PHE A  66      18.279  12.924 -17.905  1.00  0.94           C  
ATOM    968  CD2 PHE A  66      20.636  13.077 -17.634  1.00  0.94           C  
ATOM    969  CE1 PHE A  66      18.448  12.060 -18.955  1.00  0.94           C  
ATOM    970  CE2 PHE A  66      20.811  12.207 -18.689  1.00  0.94           C  
ATOM    971  CZ  PHE A  66      19.711  11.698 -19.351  1.00  0.94           C  
ATOM    972  H   PHE A  66      17.488  12.725 -14.917  1.00  0.94           H  
ATOM    973  HA  PHE A  66      20.418  13.270 -14.760  1.00  0.94           H  
ATOM    974 1HB  PHE A  66      18.153  14.696 -16.093  1.00  0.94           H  
ATOM    975 2HB  PHE A  66      19.817  15.223 -16.188  1.00  0.94           H  
ATOM    976  HD1 PHE A  66      17.273  13.201 -17.589  1.00  0.94           H  
ATOM    977  HD2 PHE A  66      21.502  13.477 -17.106  1.00  0.94           H  
ATOM    978  HE1 PHE A  66      17.574  11.659 -19.472  1.00  0.94           H  
ATOM    979  HE2 PHE A  66      21.815  11.921 -18.998  1.00  0.94           H  
ATOM    980  HZ  PHE A  66      19.841  11.011 -20.183  1.00  0.94           H  
ATOM    981  N   GLU A  67      18.272  14.420 -12.742  1.00  0.88           N  
ATOM    982  CA  GLU A  67      17.935  15.254 -11.578  1.00  0.88           C  
ATOM    983  C   GLU A  67      17.829  16.759 -11.869  1.00  0.88           C  
ATOM    984  O   GLU A  67      18.268  17.574 -11.057  1.00  0.88           O  
ATOM    985  CB  GLU A  67      18.976  15.062 -10.474  1.00  0.88           C  
ATOM    986  CG  GLU A  67      19.118  13.628  -9.968  1.00  0.88           C  
ATOM    987  CD  GLU A  67      20.029  13.509  -8.752  1.00  0.88           C  
ATOM    988  OE1 GLU A  67      20.581  14.505  -8.350  1.00  0.88           O  
ATOM    989  OE2 GLU A  67      20.162  12.427  -8.226  1.00  0.88           O  
ATOM    990  H   GLU A  67      17.742  13.557 -12.842  1.00  0.88           H  
ATOM    991  HA  GLU A  67      16.965  14.916 -11.205  1.00  0.88           H  
ATOM    992 1HB  GLU A  67      19.949  15.390 -10.832  1.00  0.88           H  
ATOM    993 2HB  GLU A  67      18.714  15.689  -9.621  1.00  0.88           H  
ATOM    994 1HG  GLU A  67      18.132  13.237  -9.731  1.00  0.88           H  
ATOM    995 2HG  GLU A  67      19.520  13.018 -10.778  1.00  0.88           H  
ATOM    996  N   HIS A  68      17.241  17.146 -12.995  1.00  0.81           N  
ATOM    997  CA  HIS A  68      17.158  18.563 -13.338  1.00  0.81           C  
ATOM    998  C   HIS A  68      16.245  19.337 -12.357  1.00  0.81           C  
ATOM    999  O   HIS A  68      15.083  18.959 -12.189  1.00  0.81           O  
ATOM   1000  CB  HIS A  68      16.666  18.713 -14.768  1.00  0.81           C  
ATOM   1001  CG  HIS A  68      16.787  20.076 -15.343  1.00  0.81           C  
ATOM   1002  ND1 HIS A  68      17.996  20.609 -15.753  1.00  0.81           N  
ATOM   1003  CD2 HIS A  68      15.867  21.019 -15.575  1.00  0.81           C  
ATOM   1004  CE1 HIS A  68      17.794  21.827 -16.213  1.00  0.81           C  
ATOM   1005  NE2 HIS A  68      16.518  22.096 -16.115  1.00  0.81           N  
ATOM   1006  H   HIS A  68      16.884  16.443 -13.629  1.00  0.81           H  
ATOM   1007  HA  HIS A  68      18.166  18.953 -13.303  1.00  0.81           H  
ATOM   1008 1HB  HIS A  68      17.245  18.043 -15.391  1.00  0.81           H  
ATOM   1009 2HB  HIS A  68      15.624  18.403 -14.829  1.00  0.81           H  
ATOM   1010  HD2 HIS A  68      14.810  20.942 -15.372  1.00  0.81           H  
ATOM   1011  HE1 HIS A  68      18.557  22.496 -16.610  1.00  0.81           H  
ATOM   1012  HE2 HIS A  68      16.082  22.964 -16.400  1.00  0.81           H  
ATOM   1013  N   PRO A  69      16.697  20.466 -11.764  1.00  0.75           N  
ATOM   1014  CA  PRO A  69      15.988  21.266 -10.772  1.00  0.75           C  
ATOM   1015  C   PRO A  69      14.713  21.945 -11.252  1.00  0.75           C  
ATOM   1016  O   PRO A  69      13.922  22.393 -10.426  1.00  0.75           O  
ATOM   1017  CB  PRO A  69      17.029  22.324 -10.377  1.00  0.75           C  
ATOM   1018  CG  PRO A  69      17.954  22.418 -11.553  1.00  0.75           C  
ATOM   1019  CD  PRO A  69      18.033  21.014 -12.097  1.00  0.75           C  
ATOM   1020  HA  PRO A  69      15.760  20.620  -9.910  1.00  0.75           H  
ATOM   1021 1HB  PRO A  69      16.522  23.278 -10.165  1.00  0.75           H  
ATOM   1022 2HB  PRO A  69      17.540  22.017  -9.453  1.00  0.75           H  
ATOM   1023 1HG  PRO A  69      17.552  23.134 -12.293  1.00  0.75           H  
ATOM   1024 2HG  PRO A  69      18.931  22.805 -11.235  1.00  0.75           H  
ATOM   1025 1HD  PRO A  69      18.196  21.102 -13.158  1.00  0.75           H  
ATOM   1026 2HD  PRO A  69      18.824  20.433 -11.592  1.00  0.75           H  
ATOM   1027  N   ASN A  70      14.520  22.067 -12.566  1.00  0.70           N  
ATOM   1028  CA  ASN A  70      13.329  22.761 -13.041  1.00  0.70           C  
ATOM   1029  C   ASN A  70      12.274  21.842 -13.662  1.00  0.70           C  
ATOM   1030  O   ASN A  70      11.355  22.311 -14.336  1.00  0.70           O  
ATOM   1031  CB  ASN A  70      13.737  23.860 -13.979  1.00  0.70           C  
ATOM   1032  CG  ASN A  70      14.524  24.921 -13.227  1.00  0.70           C  
ATOM   1033  OD1 ASN A  70      15.715  25.171 -13.493  1.00  0.70           O  
ATOM   1034  ND2 ASN A  70      13.861  25.529 -12.279  1.00  0.70           N  
ATOM   1035  H   ASN A  70      15.181  21.688 -13.224  1.00  0.70           H  
ATOM   1036  HA  ASN A  70      12.854  23.246 -12.189  1.00  0.70           H  
ATOM   1037 1HB  ASN A  70      14.344  23.468 -14.781  1.00  0.70           H  
ATOM   1038 2HB  ASN A  70      12.851  24.324 -14.419  1.00  0.70           H  
ATOM   1039 1HD2 ASN A  70      14.255  26.262 -11.705  1.00  0.70           H  
ATOM   1040 2HD2 ASN A  70      12.891  25.309 -12.125  1.00  0.70           H  
ATOM   1041  N   VAL A  71      12.385  20.547 -13.403  1.00  0.68           N  
ATOM   1042  CA  VAL A  71      11.376  19.576 -13.818  1.00  0.68           C  
ATOM   1043  C   VAL A  71      10.944  18.822 -12.574  1.00  0.68           C  
ATOM   1044  O   VAL A  71      11.786  18.385 -11.790  1.00  0.68           O  
ATOM   1045  CB  VAL A  71      11.892  18.633 -14.941  1.00  0.68           C  
ATOM   1046  CG1 VAL A  71      10.866  17.579 -15.239  1.00  0.68           C  
ATOM   1047  CG2 VAL A  71      12.092  19.435 -16.244  1.00  0.68           C  
ATOM   1048  H   VAL A  71      13.193  20.204 -12.874  1.00  0.68           H  
ATOM   1049  HA  VAL A  71      10.507  20.104 -14.208  1.00  0.68           H  
ATOM   1050  HB  VAL A  71      12.823  18.149 -14.626  1.00  0.68           H  
ATOM   1051 1HG1 VAL A  71      11.235  16.949 -16.027  1.00  0.68           H  
ATOM   1052 2HG1 VAL A  71      10.678  16.977 -14.350  1.00  0.68           H  
ATOM   1053 3HG1 VAL A  71       9.953  18.061 -15.545  1.00  0.68           H  
ATOM   1054 1HG2 VAL A  71      12.415  18.760 -17.022  1.00  0.68           H  
ATOM   1055 2HG2 VAL A  71      11.147  19.889 -16.538  1.00  0.68           H  
ATOM   1056 3HG2 VAL A  71      12.825  20.210 -16.108  1.00  0.68           H  
ATOM   1057  N   VAL A  72       9.642  18.683 -12.344  1.00  0.68           N  
ATOM   1058  CA  VAL A  72       9.276  17.991 -11.121  1.00  0.68           C  
ATOM   1059  C   VAL A  72       9.747  16.555 -11.188  1.00  0.68           C  
ATOM   1060  O   VAL A  72       9.433  15.809 -12.118  1.00  0.68           O  
ATOM   1061  CB  VAL A  72       7.772  18.032 -10.866  1.00  0.68           C  
ATOM   1062  CG1 VAL A  72       7.437  17.221  -9.660  1.00  0.68           C  
ATOM   1063  CG2 VAL A  72       7.336  19.462 -10.634  1.00  0.68           C  
ATOM   1064  H   VAL A  72       8.935  19.049 -12.984  1.00  0.68           H  
ATOM   1065  HA  VAL A  72       9.772  18.477 -10.284  1.00  0.68           H  
ATOM   1066  HB  VAL A  72       7.248  17.611 -11.727  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  72       6.361  17.245  -9.489  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  72       7.757  16.220  -9.827  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  72       7.952  17.624  -8.784  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  72       6.283  19.470 -10.456  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  72       7.857  19.864  -9.770  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  72       7.559  20.060 -11.506  1.00  0.68           H  
ATOM   1073  N   ARG A  73      10.493  16.179 -10.168  1.00  0.70           N  
ATOM   1074  CA  ARG A  73      11.090  14.870 -10.073  1.00  0.70           C  
ATOM   1075  C   ARG A  73      10.137  13.808  -9.562  1.00  0.70           C  
ATOM   1076  O   ARG A  73       9.445  13.995  -8.553  1.00  0.70           O  
ATOM   1077  CB  ARG A  73      12.306  14.971  -9.180  1.00  0.70           C  
ATOM   1078  CG  ARG A  73      13.451  15.798  -9.794  1.00  0.70           C  
ATOM   1079  CD  ARG A  73      14.565  16.007  -8.845  1.00  0.70           C  
ATOM   1080  NE  ARG A  73      15.183  14.756  -8.493  1.00  0.70           N  
ATOM   1081  CZ  ARG A  73      16.207  14.610  -7.625  1.00  0.70           C  
ATOM   1082  NH1 ARG A  73      16.735  15.663  -7.023  1.00  0.70           N  
ATOM   1083  NH2 ARG A  73      16.678  13.402  -7.386  1.00  0.70           N  
ATOM   1084  H   ARG A  73      10.686  16.853  -9.443  1.00  0.70           H  
ATOM   1085  HA  ARG A  73      11.426  14.577 -11.070  1.00  0.70           H  
ATOM   1086 1HB  ARG A  73      12.025  15.450  -8.242  1.00  0.70           H  
ATOM   1087 2HB  ARG A  73      12.673  13.978  -8.939  1.00  0.70           H  
ATOM   1088 1HG  ARG A  73      13.846  15.267 -10.665  1.00  0.70           H  
ATOM   1089 2HG  ARG A  73      13.074  16.776 -10.105  1.00  0.70           H  
ATOM   1090 1HD  ARG A  73      15.321  16.647  -9.309  1.00  0.70           H  
ATOM   1091 2HD  ARG A  73      14.191  16.479  -7.935  1.00  0.70           H  
ATOM   1092  HE  ARG A  73      14.804  13.905  -8.948  1.00  0.70           H  
ATOM   1093 1HH1 ARG A  73      16.372  16.588  -7.209  1.00  0.70           H  
ATOM   1094 2HH1 ARG A  73      17.509  15.541  -6.385  1.00  0.70           H  
ATOM   1095 1HH2 ARG A  73      16.260  12.592  -7.876  1.00  0.70           H  
ATOM   1096 2HH2 ARG A  73      17.454  13.269  -6.756  1.00  0.70           H  
ATOM   1097  N   LEU A  74      10.137  12.667 -10.249  1.00  0.74           N  
ATOM   1098  CA  LEU A  74       9.320  11.521  -9.865  1.00  0.74           C  
ATOM   1099  C   LEU A  74      10.131  10.656  -8.926  1.00  0.74           C  
ATOM   1100  O   LEU A  74      11.134  10.066  -9.318  1.00  0.74           O  
ATOM   1101  CB  LEU A  74       8.928  10.712 -11.115  1.00  0.74           C  
ATOM   1102  CG  LEU A  74       8.065   9.422 -10.914  1.00  0.74           C  
ATOM   1103  CD1 LEU A  74       6.723   9.780 -10.333  1.00  0.74           C  
ATOM   1104  CD2 LEU A  74       7.877   8.716 -12.257  1.00  0.74           C  
ATOM   1105  H   LEU A  74      10.734  12.592 -11.062  1.00  0.74           H  
ATOM   1106  HA  LEU A  74       8.424  11.862  -9.349  1.00  0.74           H  
ATOM   1107 1HB  LEU A  74       8.355  11.375 -11.751  1.00  0.74           H  
ATOM   1108 2HB  LEU A  74       9.839  10.427 -11.647  1.00  0.74           H  
ATOM   1109  HG  LEU A  74       8.574   8.758 -10.209  1.00  0.74           H  
ATOM   1110 1HD1 LEU A  74       6.137   8.876 -10.180  1.00  0.74           H  
ATOM   1111 2HD1 LEU A  74       6.858  10.278  -9.398  1.00  0.74           H  
ATOM   1112 3HD1 LEU A  74       6.205  10.433 -11.014  1.00  0.74           H  
ATOM   1113 1HD2 LEU A  74       7.294   7.829 -12.127  1.00  0.74           H  
ATOM   1114 2HD2 LEU A  74       7.362   9.365 -12.925  1.00  0.74           H  
ATOM   1115 3HD2 LEU A  74       8.847   8.454 -12.674  1.00  0.74           H  
ATOM   1116  N   MET A  75       9.717  10.622  -7.674  1.00  0.80           N  
ATOM   1117  CA  MET A  75      10.426   9.899  -6.635  1.00  0.80           C  
ATOM   1118  C   MET A  75      10.234   8.396  -6.794  1.00  0.80           C  
ATOM   1119  O   MET A  75      11.171   7.615  -6.618  1.00  0.80           O  
ATOM   1120  CB  MET A  75       9.920  10.366  -5.278  1.00  0.80           C  
ATOM   1121  CG  MET A  75      10.256  11.770  -4.902  1.00  0.80           C  
ATOM   1122  SD  MET A  75       9.372  12.258  -3.425  1.00  0.80           S  
ATOM   1123  CE  MET A  75      10.104  11.156  -2.221  1.00  0.80           C  
ATOM   1124  H   MET A  75       8.855  11.101  -7.436  1.00  0.80           H  
ATOM   1125  HA  MET A  75      11.490  10.114  -6.725  1.00  0.80           H  
ATOM   1126 1HB  MET A  75       8.860  10.322  -5.266  1.00  0.80           H  
ATOM   1127 2HB  MET A  75      10.286   9.698  -4.501  1.00  0.80           H  
ATOM   1128 1HG  MET A  75      11.325  11.868  -4.726  1.00  0.80           H  
ATOM   1129 2HG  MET A  75       9.973  12.442  -5.717  1.00  0.80           H  
ATOM   1130 1HE  MET A  75       9.669  11.332  -1.241  1.00  0.80           H  
ATOM   1131 2HE  MET A  75       9.919  10.123  -2.516  1.00  0.80           H  
ATOM   1132 3HE  MET A  75      11.178  11.332  -2.172  1.00  0.80           H  
ATOM   1133  N   ASP A  76       8.998   8.005  -7.110  1.00  0.91           N  
ATOM   1134  CA  ASP A  76       8.643   6.591  -7.262  1.00  0.91           C  
ATOM   1135  C   ASP A  76       7.266   6.391  -7.897  1.00  0.91           C  
ATOM   1136  O   ASP A  76       6.468   7.326  -7.998  1.00  0.91           O  
ATOM   1137  CB  ASP A  76       8.667   5.874  -5.892  1.00  0.91           C  
ATOM   1138  CG  ASP A  76       8.898   4.351  -5.998  1.00  0.91           C  
ATOM   1139  OD1 ASP A  76       9.010   3.859  -7.102  1.00  0.91           O  
ATOM   1140  OD2 ASP A  76       8.941   3.696  -4.976  1.00  0.91           O  
ATOM   1141  H   ASP A  76       8.293   8.734  -7.233  1.00  0.91           H  
ATOM   1142  HA  ASP A  76       9.384   6.126  -7.911  1.00  0.91           H  
ATOM   1143 1HB  ASP A  76       9.441   6.298  -5.256  1.00  0.91           H  
ATOM   1144 2HB  ASP A  76       7.718   6.026  -5.390  1.00  0.91           H  
ATOM   1145  N   VAL A  77       6.980   5.147  -8.273  1.00  1.09           N  
ATOM   1146  CA  VAL A  77       5.643   4.765  -8.736  1.00  1.09           C  
ATOM   1147  C   VAL A  77       5.165   3.522  -7.986  1.00  1.09           C  
ATOM   1148  O   VAL A  77       5.834   2.488  -7.973  1.00  1.09           O  
ATOM   1149  CB  VAL A  77       5.613   4.495 -10.246  1.00  1.09           C  
ATOM   1150  CG1 VAL A  77       4.200   4.114 -10.686  1.00  1.09           C  
ATOM   1151  CG2 VAL A  77       6.079   5.695 -10.968  1.00  1.09           C  
ATOM   1152  H   VAL A  77       7.715   4.446  -8.158  1.00  1.09           H  
ATOM   1153  HA  VAL A  77       4.953   5.579  -8.522  1.00  1.09           H  
ATOM   1154  HB  VAL A  77       6.259   3.654 -10.474  1.00  1.09           H  
ATOM   1155 1HG1 VAL A  77       4.190   3.916 -11.756  1.00  1.09           H  
ATOM   1156 2HG1 VAL A  77       3.871   3.223 -10.151  1.00  1.09           H  
ATOM   1157 3HG1 VAL A  77       3.519   4.940 -10.463  1.00  1.09           H  
ATOM   1158 1HG2 VAL A  77       6.047   5.492 -12.009  1.00  1.09           H  
ATOM   1159 2HG2 VAL A  77       5.434   6.522 -10.736  1.00  1.09           H  
ATOM   1160 3HG2 VAL A  77       7.095   5.937 -10.674  1.00  1.09           H  
ATOM   1161  N   CYS A  78       3.990   3.620  -7.386  1.00  1.36           N  
ATOM   1162  CA  CYS A  78       3.421   2.531  -6.614  1.00  1.36           C  
ATOM   1163  C   CYS A  78       2.134   2.025  -7.243  1.00  1.36           C  
ATOM   1164  O   CYS A  78       1.443   2.750  -7.955  1.00  1.36           O  
ATOM   1165  CB  CYS A  78       3.100   3.005  -5.210  1.00  1.36           C  
ATOM   1166  SG  CYS A  78       4.521   3.632  -4.240  1.00  1.36           S  
ATOM   1167  H   CYS A  78       3.475   4.494  -7.462  1.00  1.36           H  
ATOM   1168  HA  CYS A  78       4.141   1.716  -6.572  1.00  1.36           H  
ATOM   1169 1HB  CYS A  78       2.383   3.800  -5.304  1.00  1.36           H  
ATOM   1170 2HB  CYS A  78       2.631   2.205  -4.653  1.00  1.36           H  
ATOM   1171  HG  CYS A  78       4.914   4.537  -5.130  1.00  1.36           H  
ATOM   1172  N   ALA A  79       1.743   0.806  -6.921  1.00  1.74           N  
ATOM   1173  CA  ALA A  79       0.460   0.312  -7.415  1.00  1.74           C  
ATOM   1174  C   ALA A  79      -0.173  -0.567  -6.366  1.00  1.74           C  
ATOM   1175  O   ALA A  79       0.507  -1.051  -5.456  1.00  1.74           O  
ATOM   1176  CB  ALA A  79       0.611  -0.440  -8.728  1.00  1.74           C  
ATOM   1177  H   ALA A  79       2.328   0.215  -6.347  1.00  1.74           H  
ATOM   1178  HA  ALA A  79      -0.201   1.162  -7.575  1.00  1.74           H  
ATOM   1179 1HB  ALA A  79      -0.375  -0.774  -9.064  1.00  1.74           H  
ATOM   1180 2HB  ALA A  79       1.044   0.224  -9.479  1.00  1.74           H  
ATOM   1181 3HB  ALA A  79       1.257  -1.302  -8.585  1.00  1.74           H  
ATOM   1182  N   THR A  80      -1.472  -0.758  -6.500  1.00  2.21           N  
ATOM   1183  CA  THR A  80      -2.235  -1.552  -5.555  1.00  2.21           C  
ATOM   1184  C   THR A  80      -3.112  -2.605  -6.243  1.00  2.21           C  
ATOM   1185  O   THR A  80      -2.873  -2.982  -7.388  1.00  2.21           O  
ATOM   1186  CB  THR A  80      -3.082  -0.597  -4.668  1.00  2.21           C  
ATOM   1187  OG1 THR A  80      -3.679  -1.323  -3.587  1.00  2.21           O  
ATOM   1188  CG2 THR A  80      -4.159   0.069  -5.501  1.00  2.21           C  
ATOM   1189  H   THR A  80      -1.958  -0.281  -7.265  1.00  2.21           H  
ATOM   1190  HA  THR A  80      -1.535  -2.082  -4.910  1.00  2.21           H  
ATOM   1191  HB  THR A  80      -2.433   0.173  -4.256  1.00  2.21           H  
ATOM   1192  HG1 THR A  80      -4.228  -0.723  -3.064  1.00  2.21           H  
ATOM   1193 1HG2 THR A  80      -4.731   0.752  -4.875  1.00  2.21           H  
ATOM   1194 2HG2 THR A  80      -3.673   0.617  -6.295  1.00  2.21           H  
ATOM   1195 3HG2 THR A  80      -4.834  -0.661  -5.934  1.00  2.21           H  
ATOM   1196  N   SER A  81      -4.053  -3.132  -5.474  1.00  2.71           N  
ATOM   1197  CA  SER A  81      -4.990  -4.177  -5.840  1.00  2.71           C  
ATOM   1198  C   SER A  81      -5.862  -3.831  -7.029  1.00  2.71           C  
ATOM   1199  O   SER A  81      -6.210  -2.673  -7.246  1.00  2.71           O  
ATOM   1200  CB  SER A  81      -5.883  -4.490  -4.666  1.00  2.71           C  
ATOM   1201  OG  SER A  81      -6.873  -5.423  -5.022  1.00  2.71           O  
ATOM   1202  H   SER A  81      -4.120  -2.737  -4.549  1.00  2.71           H  
ATOM   1203  HA  SER A  81      -4.414  -5.068  -6.091  1.00  2.71           H  
ATOM   1204 1HB  SER A  81      -5.278  -4.892  -3.856  1.00  2.71           H  
ATOM   1205 2HB  SER A  81      -6.349  -3.574  -4.304  1.00  2.71           H  
ATOM   1206  HG  SER A  81      -7.182  -5.802  -4.189  1.00  2.71           H  
ATOM   1207  N   ARG A  82      -6.222  -4.873  -7.786  1.00  3.08           N  
ATOM   1208  CA  ARG A  82      -7.109  -4.770  -8.945  1.00  3.08           C  
ATOM   1209  C   ARG A  82      -8.586  -4.753  -8.513  1.00  3.08           C  
ATOM   1210  O   ARG A  82      -9.505  -4.634  -9.334  1.00  3.08           O  
ATOM   1211  CB  ARG A  82      -6.839  -5.921  -9.897  1.00  3.08           C  
ATOM   1212  CG  ARG A  82      -5.447  -5.863 -10.513  1.00  3.08           C  
ATOM   1213  CD  ARG A  82      -5.156  -6.979 -11.438  1.00  3.08           C  
ATOM   1214  NE  ARG A  82      -3.795  -6.882 -11.961  1.00  3.08           N  
ATOM   1215  CZ  ARG A  82      -3.269  -7.685 -12.908  1.00  3.08           C  
ATOM   1216  NH1 ARG A  82      -3.995  -8.642 -13.442  1.00  3.08           N  
ATOM   1217  NH2 ARG A  82      -2.020  -7.506 -13.301  1.00  3.08           N  
ATOM   1218  H   ARG A  82      -5.869  -5.783  -7.530  1.00  3.08           H  
ATOM   1219  HA  ARG A  82      -6.890  -3.837  -9.460  1.00  3.08           H  
ATOM   1220 1HB  ARG A  82      -6.940  -6.869  -9.369  1.00  3.08           H  
ATOM   1221 2HB  ARG A  82      -7.569  -5.907 -10.705  1.00  3.08           H  
ATOM   1222 1HG  ARG A  82      -5.362  -4.948 -11.079  1.00  3.08           H  
ATOM   1223 2HG  ARG A  82      -4.697  -5.864  -9.718  1.00  3.08           H  
ATOM   1224 1HD  ARG A  82      -5.255  -7.929 -10.913  1.00  3.08           H  
ATOM   1225 2HD  ARG A  82      -5.848  -6.951 -12.280  1.00  3.08           H  
ATOM   1226  HE  ARG A  82      -3.200  -6.159 -11.579  1.00  3.08           H  
ATOM   1227 1HH1 ARG A  82      -4.949  -8.776 -13.146  1.00  3.08           H  
ATOM   1228 2HH1 ARG A  82      -3.600  -9.235 -14.157  1.00  3.08           H  
ATOM   1229 1HH2 ARG A  82      -1.462  -6.770 -12.893  1.00  3.08           H  
ATOM   1230 2HH2 ARG A  82      -1.627  -8.104 -14.012  1.00  3.08           H  
ATOM   1231  N   THR A  83      -8.805  -4.909  -7.207  1.00  3.21           N  
ATOM   1232  CA  THR A  83     -10.099  -4.867  -6.530  1.00  3.21           C  
ATOM   1233  C   THR A  83     -11.219  -5.689  -7.169  1.00  3.21           C  
ATOM   1234  O   THR A  83     -11.560  -6.774  -6.697  1.00  3.21           O  
ATOM   1235  CB  THR A  83     -10.582  -3.399  -6.416  1.00  3.21           C  
ATOM   1236  OG1 THR A  83     -10.821  -2.830  -7.733  1.00  3.21           O  
ATOM   1237  CG2 THR A  83      -9.516  -2.567  -5.720  1.00  3.21           C  
ATOM   1238  H   THR A  83      -8.001  -5.037  -6.602  1.00  3.21           H  
ATOM   1239  HA  THR A  83      -9.949  -5.249  -5.521  1.00  3.21           H  
ATOM   1240  HB  THR A  83     -11.507  -3.368  -5.842  1.00  3.21           H  
ATOM   1241  HG1 THR A  83      -9.965  -2.578  -8.182  1.00  3.21           H  
ATOM   1242 1HG2 THR A  83      -9.856  -1.538  -5.637  1.00  3.21           H  
ATOM   1243 2HG2 THR A  83      -9.326  -2.971  -4.729  1.00  3.21           H  
ATOM   1244 3HG2 THR A  83      -8.598  -2.594  -6.303  1.00  3.21           H  
ATOM   1245  N   ASP A  84     -11.814  -5.121  -8.207  1.00  3.04           N  
ATOM   1246  CA  ASP A  84     -12.900  -5.699  -8.985  1.00  3.04           C  
ATOM   1247  C   ASP A  84     -12.941  -4.977 -10.327  1.00  3.04           C  
ATOM   1248  O   ASP A  84     -13.785  -4.107 -10.545  1.00  3.04           O  
ATOM   1249  CB  ASP A  84     -14.252  -5.570  -8.261  1.00  3.04           C  
ATOM   1250  CG  ASP A  84     -15.421  -6.388  -8.917  1.00  3.04           C  
ATOM   1251  OD1 ASP A  84     -15.173  -7.180  -9.804  1.00  3.04           O  
ATOM   1252  OD2 ASP A  84     -16.551  -6.187  -8.521  1.00  3.04           O  
ATOM   1253  H   ASP A  84     -11.407  -4.243  -8.513  1.00  3.04           H  
ATOM   1254  HA  ASP A  84     -12.690  -6.753  -9.163  1.00  3.04           H  
ATOM   1255 1HB  ASP A  84     -14.139  -5.904  -7.229  1.00  3.04           H  
ATOM   1256 2HB  ASP A  84     -14.540  -4.521  -8.233  1.00  3.04           H  
ATOM   1257  N   ARG A  85     -12.009  -5.332 -11.208  1.00  2.66           N  
ATOM   1258  CA  ARG A  85     -11.805  -4.690 -12.507  1.00  2.66           C  
ATOM   1259  C   ARG A  85     -11.373  -3.221 -12.414  1.00  2.66           C  
ATOM   1260  O   ARG A  85     -11.741  -2.415 -13.271  1.00  2.66           O  
ATOM   1261  CB  ARG A  85     -13.088  -4.743 -13.333  1.00  2.66           C  
ATOM   1262  CG  ARG A  85     -13.647  -6.137 -13.575  1.00  2.66           C  
ATOM   1263  CD  ARG A  85     -14.910  -6.081 -14.347  1.00  2.66           C  
ATOM   1264  NE  ARG A  85     -15.921  -5.321 -13.619  1.00  2.66           N  
ATOM   1265  CZ  ARG A  85     -16.673  -5.814 -12.613  1.00  2.66           C  
ATOM   1266  NH1 ARG A  85     -16.522  -7.060 -12.232  1.00  2.66           N  
ATOM   1267  NH2 ARG A  85     -17.554  -5.046 -11.997  1.00  2.66           N  
ATOM   1268  H   ARG A  85     -11.377  -6.071 -10.934  1.00  2.66           H  
ATOM   1269  HA  ARG A  85     -11.029  -5.244 -13.036  1.00  2.66           H  
ATOM   1270 1HB  ARG A  85     -13.866  -4.123 -12.908  1.00  2.66           H  
ATOM   1271 2HB  ARG A  85     -12.872  -4.331 -14.321  1.00  2.66           H  
ATOM   1272 1HG  ARG A  85     -12.923  -6.733 -14.130  1.00  2.66           H  
ATOM   1273 2HG  ARG A  85     -13.861  -6.619 -12.616  1.00  2.66           H  
ATOM   1274 1HD  ARG A  85     -14.736  -5.594 -15.306  1.00  2.66           H  
ATOM   1275 2HD  ARG A  85     -15.288  -7.089 -14.507  1.00  2.66           H  
ATOM   1276  HE  ARG A  85     -16.060  -4.353 -13.875  1.00  2.66           H  
ATOM   1277 1HH1 ARG A  85     -15.841  -7.647 -12.677  1.00  2.66           H  
ATOM   1278 2HH1 ARG A  85     -17.066  -7.424 -11.456  1.00  2.66           H  
ATOM   1279 1HH2 ARG A  85     -17.667  -4.084 -12.275  1.00  2.66           H  
ATOM   1280 2HH2 ARG A  85     -18.096  -5.423 -11.230  1.00  2.66           H  
ATOM   1281  N   GLU A  86     -10.578  -2.876 -11.401  1.00  2.21           N  
ATOM   1282  CA  GLU A  86     -10.002  -1.536 -11.294  1.00  2.21           C  
ATOM   1283  C   GLU A  86      -8.735  -1.535 -10.458  1.00  2.21           C  
ATOM   1284  O   GLU A  86      -8.753  -1.904  -9.278  1.00  2.21           O  
ATOM   1285  CB  GLU A  86     -10.971  -0.515 -10.691  1.00  2.21           C  
ATOM   1286  CG  GLU A  86     -10.354   0.891 -10.620  1.00  2.21           C  
ATOM   1287  CD  GLU A  86     -11.232   1.979 -10.089  1.00  2.21           C  
ATOM   1288  OE1 GLU A  86     -12.438   1.914 -10.169  1.00  2.21           O  
ATOM   1289  OE2 GLU A  86     -10.668   2.898  -9.552  1.00  2.21           O  
ATOM   1290  H   GLU A  86     -10.315  -3.573 -10.708  1.00  2.21           H  
ATOM   1291  HA  GLU A  86      -9.734  -1.205 -12.293  1.00  2.21           H  
ATOM   1292 1HB  GLU A  86     -11.878  -0.464 -11.295  1.00  2.21           H  
ATOM   1293 2HB  GLU A  86     -11.255  -0.824  -9.685  1.00  2.21           H  
ATOM   1294 1HG  GLU A  86      -9.467   0.845  -9.989  1.00  2.21           H  
ATOM   1295 2HG  GLU A  86     -10.026   1.169 -11.616  1.00  2.21           H  
ATOM   1296  N   ILE A  87      -7.667  -1.002 -11.040  1.00  1.79           N  
ATOM   1297  CA  ILE A  87      -6.378  -0.912 -10.374  1.00  1.79           C  
ATOM   1298  C   ILE A  87      -5.984   0.536 -10.227  1.00  1.79           C  
ATOM   1299  O   ILE A  87      -6.234   1.344 -11.120  1.00  1.79           O  
ATOM   1300  CB  ILE A  87      -5.278  -1.653 -11.164  1.00  1.79           C  
ATOM   1301  CG1 ILE A  87      -3.971  -1.674 -10.366  1.00  1.79           C  
ATOM   1302  CG2 ILE A  87      -5.053  -1.000 -12.496  1.00  1.79           C  
ATOM   1303  CD1 ILE A  87      -2.951  -2.643 -10.898  1.00  1.79           C  
ATOM   1304  H   ILE A  87      -7.760  -0.664 -12.000  1.00  1.79           H  
ATOM   1305  HA  ILE A  87      -6.459  -1.348  -9.380  1.00  1.79           H  
ATOM   1306  HB  ILE A  87      -5.587  -2.673 -11.321  1.00  1.79           H  
ATOM   1307 1HG1 ILE A  87      -3.526  -0.681 -10.377  1.00  1.79           H  
ATOM   1308 2HG1 ILE A  87      -4.197  -1.944  -9.331  1.00  1.79           H  
ATOM   1309 1HG2 ILE A  87      -4.287  -1.537 -13.051  1.00  1.79           H  
ATOM   1310 2HG2 ILE A  87      -5.987  -1.007 -13.068  1.00  1.79           H  
ATOM   1311 3HG2 ILE A  87      -4.727   0.023 -12.328  1.00  1.79           H  
ATOM   1312 1HD1 ILE A  87      -2.059  -2.597 -10.271  1.00  1.79           H  
ATOM   1313 2HD1 ILE A  87      -3.353  -3.648 -10.875  1.00  1.79           H  
ATOM   1314 3HD1 ILE A  87      -2.694  -2.374 -11.920  1.00  1.79           H  
ATOM   1315  N   LYS A  88      -5.393   0.884  -9.103  1.00  1.45           N  
ATOM   1316  CA  LYS A  88      -4.941   2.253  -8.966  1.00  1.45           C  
ATOM   1317  C   LYS A  88      -3.422   2.291  -9.039  1.00  1.45           C  
ATOM   1318  O   LYS A  88      -2.730   1.396  -8.525  1.00  1.45           O  
ATOM   1319  CB  LYS A  88      -5.433   2.864  -7.655  1.00  1.45           C  
ATOM   1320  CG  LYS A  88      -6.947   2.959  -7.522  1.00  1.45           C  
ATOM   1321  CD  LYS A  88      -7.336   3.561  -6.177  1.00  1.45           C  
ATOM   1322  CE  LYS A  88      -8.852   3.623  -5.999  1.00  1.45           C  
ATOM   1323  NZ  LYS A  88      -9.229   4.175  -4.663  1.00  1.45           N  
ATOM   1324  H   LYS A  88      -5.238   0.198  -8.373  1.00  1.45           H  
ATOM   1325  HA  LYS A  88      -5.326   2.850  -9.793  1.00  1.45           H  
ATOM   1326 1HB  LYS A  88      -5.062   2.316  -6.821  1.00  1.45           H  
ATOM   1327 2HB  LYS A  88      -5.036   3.881  -7.576  1.00  1.45           H  
ATOM   1328 1HG  LYS A  88      -7.343   3.580  -8.325  1.00  1.45           H  
ATOM   1329 2HG  LYS A  88      -7.385   1.964  -7.609  1.00  1.45           H  
ATOM   1330 1HD  LYS A  88      -6.910   2.960  -5.374  1.00  1.45           H  
ATOM   1331 2HD  LYS A  88      -6.932   4.573  -6.104  1.00  1.45           H  
ATOM   1332 1HE  LYS A  88      -9.279   4.255  -6.774  1.00  1.45           H  
ATOM   1333 2HE  LYS A  88      -9.266   2.619  -6.099  1.00  1.45           H  
ATOM   1334 1HZ  LYS A  88     -10.235   4.201  -4.583  1.00  1.45           H  
ATOM   1335 2HZ  LYS A  88      -8.847   3.587  -3.935  1.00  1.45           H  
ATOM   1336 3HZ  LYS A  88      -8.858   5.111  -4.568  1.00  1.45           H  
ATOM   1337  N   VAL A  89      -2.911   3.364  -9.633  1.00  1.21           N  
ATOM   1338  CA  VAL A  89      -1.476   3.607  -9.672  1.00  1.21           C  
ATOM   1339  C   VAL A  89      -1.203   4.991  -9.114  1.00  1.21           C  
ATOM   1340  O   VAL A  89      -1.939   5.945  -9.394  1.00  1.21           O  
ATOM   1341  CB  VAL A  89      -0.936   3.470 -11.110  1.00  1.21           C  
ATOM   1342  CG1 VAL A  89      -1.596   4.438 -11.992  1.00  1.21           C  
ATOM   1343  CG2 VAL A  89       0.584   3.691 -11.143  1.00  1.21           C  
ATOM   1344  H   VAL A  89      -3.547   4.038 -10.066  1.00  1.21           H  
ATOM   1345  HA  VAL A  89      -0.970   2.877  -9.044  1.00  1.21           H  
ATOM   1346  HB  VAL A  89      -1.167   2.476 -11.468  1.00  1.21           H  
ATOM   1347 1HG1 VAL A  89      -1.226   4.307 -12.992  1.00  1.21           H  
ATOM   1348 2HG1 VAL A  89      -2.678   4.276 -11.977  1.00  1.21           H  
ATOM   1349 3HG1 VAL A  89      -1.356   5.433 -11.633  1.00  1.21           H  
ATOM   1350 1HG2 VAL A  89       0.950   3.579 -12.155  1.00  1.21           H  
ATOM   1351 2HG2 VAL A  89       0.823   4.688 -10.792  1.00  1.21           H  
ATOM   1352 3HG2 VAL A  89       1.069   2.957 -10.500  1.00  1.21           H  
ATOM   1353  N   THR A  90      -0.160   5.096  -8.311  1.00  1.03           N  
ATOM   1354  CA  THR A  90       0.184   6.370  -7.721  1.00  1.03           C  
ATOM   1355  C   THR A  90       1.601   6.782  -8.053  1.00  1.03           C  
ATOM   1356  O   THR A  90       2.560   6.030  -7.860  1.00  1.03           O  
ATOM   1357  CB  THR A  90      -0.002   6.348  -6.190  1.00  1.03           C  
ATOM   1358  OG1 THR A  90      -1.374   6.060  -5.869  1.00  1.03           O  
ATOM   1359  CG2 THR A  90       0.381   7.711  -5.584  1.00  1.03           C  
ATOM   1360  H   THR A  90       0.413   4.275  -8.129  1.00  1.03           H  
ATOM   1361  HA  THR A  90      -0.480   7.123  -8.128  1.00  1.03           H  
ATOM   1362  HB  THR A  90       0.627   5.574  -5.768  1.00  1.03           H  
ATOM   1363  HG1 THR A  90      -1.533   6.241  -4.941  1.00  1.03           H  
ATOM   1364 1HG2 THR A  90       0.240   7.675  -4.508  1.00  1.03           H  
ATOM   1365 2HG2 THR A  90       1.422   7.941  -5.800  1.00  1.03           H  
ATOM   1366 3HG2 THR A  90      -0.254   8.491  -6.007  1.00  1.03           H  
ATOM   1367  N   LEU A  91       1.736   8.002  -8.527  1.00  0.91           N  
ATOM   1368  CA  LEU A  91       3.045   8.531  -8.844  1.00  0.91           C  
ATOM   1369  C   LEU A  91       3.413   9.486  -7.724  1.00  0.91           C  
ATOM   1370  O   LEU A  91       2.603  10.337  -7.352  1.00  0.91           O  
ATOM   1371  CB  LEU A  91       3.012   9.281 -10.180  1.00  0.91           C  
ATOM   1372  CG  LEU A  91       2.993   8.458 -11.499  1.00  0.91           C  
ATOM   1373  CD1 LEU A  91       1.659   7.691 -11.633  1.00  0.91           C  
ATOM   1374  CD2 LEU A  91       3.206   9.430 -12.669  1.00  0.91           C  
ATOM   1375  H   LEU A  91       0.898   8.570  -8.665  1.00  0.91           H  
ATOM   1376  HA  LEU A  91       3.777   7.726  -8.884  1.00  0.91           H  
ATOM   1377 1HB  LEU A  91       2.133   9.911 -10.188  1.00  0.91           H  
ATOM   1378 2HB  LEU A  91       3.878   9.914 -10.216  1.00  0.91           H  
ATOM   1379  HG  LEU A  91       3.783   7.736 -11.491  1.00  0.91           H  
ATOM   1380 1HD1 LEU A  91       1.659   7.121 -12.562  1.00  0.91           H  
ATOM   1381 2HD1 LEU A  91       1.542   7.012 -10.806  1.00  0.91           H  
ATOM   1382 3HD1 LEU A  91       0.826   8.398 -11.641  1.00  0.91           H  
ATOM   1383 1HD2 LEU A  91       3.203   8.899 -13.616  1.00  0.91           H  
ATOM   1384 2HD2 LEU A  91       2.404  10.173 -12.682  1.00  0.91           H  
ATOM   1385 3HD2 LEU A  91       4.160   9.932 -12.546  1.00  0.91           H  
ATOM   1386  N   VAL A  92       4.611   9.361  -7.173  1.00  0.85           N  
ATOM   1387  CA  VAL A  92       4.987  10.276  -6.106  1.00  0.85           C  
ATOM   1388  C   VAL A  92       6.111  11.167  -6.567  1.00  0.85           C  
ATOM   1389  O   VAL A  92       7.127  10.709  -7.098  1.00  0.85           O  
ATOM   1390  CB  VAL A  92       5.335   9.522  -4.797  1.00  0.85           C  
ATOM   1391  CG1 VAL A  92       6.343   8.498  -5.010  1.00  0.85           C  
ATOM   1392  CG2 VAL A  92       5.866  10.536  -3.785  1.00  0.85           C  
ATOM   1393  H   VAL A  92       5.260   8.640  -7.491  1.00  0.85           H  
ATOM   1394  HA  VAL A  92       4.137  10.911  -5.877  1.00  0.85           H  
ATOM   1395  HB  VAL A  92       4.452   9.033  -4.419  1.00  0.85           H  
ATOM   1396 1HG1 VAL A  92       6.568   8.002  -4.078  1.00  0.85           H  
ATOM   1397 2HG1 VAL A  92       5.956   7.782  -5.709  1.00  0.85           H  
ATOM   1398 3HG1 VAL A  92       7.216   8.943  -5.389  1.00  0.85           H  
ATOM   1399 1HG2 VAL A  92       6.102  10.043  -2.854  1.00  0.85           H  
ATOM   1400 2HG2 VAL A  92       6.759  11.003  -4.174  1.00  0.85           H  
ATOM   1401 3HG2 VAL A  92       5.117  11.296  -3.611  1.00  0.85           H  
ATOM   1402  N   PHE A  93       5.905  12.454  -6.323  1.00  0.81           N  
ATOM   1403  CA  PHE A  93       6.774  13.521  -6.760  1.00  0.81           C  
ATOM   1404  C   PHE A  93       7.220  14.439  -5.641  1.00  0.81           C  
ATOM   1405  O   PHE A  93       6.557  14.559  -4.608  1.00  0.81           O  
ATOM   1406  CB  PHE A  93       6.023  14.411  -7.727  1.00  0.81           C  
ATOM   1407  CG  PHE A  93       5.486  13.787  -8.948  1.00  0.81           C  
ATOM   1408  CD1 PHE A  93       4.212  13.237  -8.950  1.00  0.81           C  
ATOM   1409  CD2 PHE A  93       6.211  13.783 -10.108  1.00  0.81           C  
ATOM   1410  CE1 PHE A  93       3.695  12.711 -10.103  1.00  0.81           C  
ATOM   1411  CE2 PHE A  93       5.703  13.276 -11.237  1.00  0.81           C  
ATOM   1412  CZ  PHE A  93       4.437  12.733 -11.252  1.00  0.81           C  
ATOM   1413  H   PHE A  93       5.038  12.712  -5.854  1.00  0.81           H  
ATOM   1414  HA  PHE A  93       7.650  13.084  -7.228  1.00  0.81           H  
ATOM   1415 1HB  PHE A  93       5.195  14.876  -7.197  1.00  0.81           H  
ATOM   1416 2HB  PHE A  93       6.683  15.199  -8.017  1.00  0.81           H  
ATOM   1417  HD1 PHE A  93       3.620  13.236  -8.026  1.00  0.81           H  
ATOM   1418  HD2 PHE A  93       7.205  14.202 -10.117  1.00  0.81           H  
ATOM   1419  HE1 PHE A  93       2.698  12.287 -10.107  1.00  0.81           H  
ATOM   1420  HE2 PHE A  93       6.300  13.309 -12.127  1.00  0.81           H  
ATOM   1421  HZ  PHE A  93       4.025  12.325 -12.171  1.00  0.81           H  
ATOM   1422  N   GLU A  94       8.324  15.137  -5.863  1.00  0.80           N  
ATOM   1423  CA  GLU A  94       8.735  16.150  -4.895  1.00  0.80           C  
ATOM   1424  C   GLU A  94       7.592  17.158  -4.728  1.00  0.80           C  
ATOM   1425  O   GLU A  94       7.053  17.655  -5.719  1.00  0.80           O  
ATOM   1426  CB  GLU A  94       9.993  16.874  -5.367  1.00  0.80           C  
ATOM   1427  CG  GLU A  94      10.603  17.808  -4.314  1.00  0.80           C  
ATOM   1428  CD  GLU A  94      11.891  18.475  -4.749  1.00  0.80           C  
ATOM   1429  OE1 GLU A  94      12.207  18.447  -5.931  1.00  0.80           O  
ATOM   1430  OE2 GLU A  94      12.554  19.037  -3.917  1.00  0.80           O  
ATOM   1431  H   GLU A  94       8.851  14.964  -6.722  1.00  0.80           H  
ATOM   1432  HA  GLU A  94       8.926  15.670  -3.933  1.00  0.80           H  
ATOM   1433 1HB  GLU A  94      10.748  16.142  -5.659  1.00  0.80           H  
ATOM   1434 2HB  GLU A  94       9.755  17.470  -6.250  1.00  0.80           H  
ATOM   1435 1HG  GLU A  94       9.873  18.586  -4.078  1.00  0.80           H  
ATOM   1436 2HG  GLU A  94      10.784  17.237  -3.406  1.00  0.80           H  
ATOM   1437  N   HIS A  95       7.217  17.471  -3.490  1.00  0.80           N  
ATOM   1438  CA  HIS A  95       6.132  18.427  -3.280  1.00  0.80           C  
ATOM   1439  C   HIS A  95       6.536  19.839  -3.645  1.00  0.80           C  
ATOM   1440  O   HIS A  95       7.648  20.274  -3.337  1.00  0.80           O  
ATOM   1441  CB  HIS A  95       5.634  18.398  -1.826  1.00  0.80           C  
ATOM   1442  CG  HIS A  95       4.375  19.182  -1.548  1.00  0.80           C  
ATOM   1443  ND1 HIS A  95       4.375  20.539  -1.340  1.00  0.80           N  
ATOM   1444  CD2 HIS A  95       3.079  18.790  -1.470  1.00  0.80           C  
ATOM   1445  CE1 HIS A  95       3.137  20.954  -1.133  1.00  0.80           C  
ATOM   1446  NE2 HIS A  95       2.328  19.917  -1.205  1.00  0.80           N  
ATOM   1447  H   HIS A  95       7.679  17.048  -2.695  1.00  0.80           H  
ATOM   1448  HA  HIS A  95       5.293  18.156  -3.918  1.00  0.80           H  
ATOM   1449 1HB  HIS A  95       5.444  17.411  -1.540  1.00  0.80           H  
ATOM   1450 2HB  HIS A  95       6.420  18.774  -1.169  1.00  0.80           H  
ATOM   1451  HD1 HIS A  95       5.189  21.130  -1.328  1.00  0.80           H  
ATOM   1452  HD2 HIS A  95       2.595  17.821  -1.575  1.00  0.80           H  
ATOM   1453  HE1 HIS A  95       2.930  22.004  -0.950  1.00  0.80           H  
ATOM   1454  N   VAL A  96       5.612  20.551  -4.275  1.00  0.79           N  
ATOM   1455  CA  VAL A  96       5.791  21.952  -4.591  1.00  0.79           C  
ATOM   1456  C   VAL A  96       4.642  22.730  -3.954  1.00  0.79           C  
ATOM   1457  O   VAL A  96       3.485  22.319  -4.034  1.00  0.79           O  
ATOM   1458  CB  VAL A  96       5.892  22.190  -6.095  1.00  0.79           C  
ATOM   1459  CG1 VAL A  96       6.043  23.644  -6.310  1.00  0.79           C  
ATOM   1460  CG2 VAL A  96       7.091  21.430  -6.682  1.00  0.79           C  
ATOM   1461  H   VAL A  96       4.740  20.105  -4.517  1.00  0.79           H  
ATOM   1462  HA  VAL A  96       6.723  22.298  -4.142  1.00  0.79           H  
ATOM   1463  HB  VAL A  96       4.991  21.861  -6.587  1.00  0.79           H  
ATOM   1464 1HG1 VAL A  96       6.160  23.855  -7.326  1.00  0.79           H  
ATOM   1465 2HG1 VAL A  96       5.176  24.171  -5.927  1.00  0.79           H  
ATOM   1466 3HG1 VAL A  96       6.905  23.982  -5.811  1.00  0.79           H  
ATOM   1467 1HG2 VAL A  96       7.152  21.627  -7.752  1.00  0.79           H  
ATOM   1468 2HG2 VAL A  96       8.005  21.766  -6.195  1.00  0.79           H  
ATOM   1469 3HG2 VAL A  96       6.969  20.356  -6.521  1.00  0.79           H  
ATOM   1470  N   ASP A  97       4.989  23.822  -3.290  1.00  0.78           N  
ATOM   1471  CA  ASP A  97       4.084  24.658  -2.503  1.00  0.78           C  
ATOM   1472  C   ASP A  97       2.823  25.200  -3.206  1.00  0.78           C  
ATOM   1473  O   ASP A  97       1.734  25.136  -2.629  1.00  0.78           O  
ATOM   1474  CB  ASP A  97       4.932  25.803  -1.976  1.00  0.78           C  
ATOM   1475  CG  ASP A  97       5.955  25.280  -0.924  1.00  0.78           C  
ATOM   1476  OD1 ASP A  97       5.711  24.226  -0.388  1.00  0.78           O  
ATOM   1477  OD2 ASP A  97       7.033  25.862  -0.775  1.00  0.78           O  
ATOM   1478  H   ASP A  97       5.961  24.081  -3.318  1.00  0.78           H  
ATOM   1479  HA  ASP A  97       3.753  24.066  -1.654  1.00  0.78           H  
ATOM   1480 1HB  ASP A  97       5.444  26.291  -2.798  1.00  0.78           H  
ATOM   1481 2HB  ASP A  97       4.285  26.545  -1.507  1.00  0.78           H  
ATOM   1482  N   GLN A  98       2.930  25.702  -4.437  1.00  0.76           N  
ATOM   1483  CA  GLN A  98       1.727  26.187  -5.128  1.00  0.76           C  
ATOM   1484  C   GLN A  98       1.905  26.207  -6.632  1.00  0.76           C  
ATOM   1485  O   GLN A  98       3.018  26.346  -7.113  1.00  0.76           O  
ATOM   1486  CB  GLN A  98       1.368  27.591  -4.633  1.00  0.76           C  
ATOM   1487  CG  GLN A  98       2.410  28.652  -4.926  1.00  0.76           C  
ATOM   1488  CD  GLN A  98       2.097  29.981  -4.236  1.00  0.76           C  
ATOM   1489  OE1 GLN A  98       0.975  30.510  -4.280  1.00  0.76           O  
ATOM   1490  NE2 GLN A  98       3.106  30.529  -3.556  1.00  0.76           N  
ATOM   1491  H   GLN A  98       3.843  25.793  -4.878  1.00  0.76           H  
ATOM   1492  HA  GLN A  98       0.903  25.512  -4.898  1.00  0.76           H  
ATOM   1493 1HB  GLN A  98       0.440  27.908  -5.110  1.00  0.76           H  
ATOM   1494 2HB  GLN A  98       1.193  27.572  -3.559  1.00  0.76           H  
ATOM   1495 1HG  GLN A  98       3.389  28.300  -4.590  1.00  0.76           H  
ATOM   1496 2HG  GLN A  98       2.427  28.821  -6.004  1.00  0.76           H  
ATOM   1497 1HE2 GLN A  98       2.976  31.394  -3.069  1.00  0.76           H  
ATOM   1498 2HE2 GLN A  98       4.000  30.076  -3.534  1.00  0.76           H  
ATOM   1499  N   ASP A  99       0.825  26.128  -7.393  1.00  0.73           N  
ATOM   1500  CA  ASP A  99       1.007  26.271  -8.835  1.00  0.73           C  
ATOM   1501  C   ASP A  99       1.250  27.735  -9.202  1.00  0.73           C  
ATOM   1502  O   ASP A  99       0.807  28.642  -8.484  1.00  0.73           O  
ATOM   1503  CB  ASP A  99      -0.193  25.749  -9.610  1.00  0.73           C  
ATOM   1504  CG  ASP A  99      -1.351  26.573  -9.336  1.00  0.73           C  
ATOM   1505  OD1 ASP A  99      -2.009  26.395  -8.345  1.00  0.73           O  
ATOM   1506  OD2 ASP A  99      -1.557  27.476 -10.083  1.00  0.73           O  
ATOM   1507  H   ASP A  99      -0.091  25.988  -6.988  1.00  0.73           H  
ATOM   1508  HA  ASP A  99       1.865  25.702  -9.130  1.00  0.73           H  
ATOM   1509 1HB  ASP A  99       0.027  25.767 -10.688  1.00  0.73           H  
ATOM   1510 2HB  ASP A  99      -0.402  24.717  -9.332  1.00  0.73           H  
ATOM   1511  N   LEU A 100       1.848  27.958 -10.372  1.00  0.70           N  
ATOM   1512  CA  LEU A 100       2.061  29.290 -10.924  1.00  0.70           C  
ATOM   1513  C   LEU A 100       0.751  30.073 -11.129  1.00  0.70           C  
ATOM   1514  O   LEU A 100       0.778  31.306 -11.128  1.00  0.70           O  
ATOM   1515  CB  LEU A 100       2.882  29.239 -12.229  1.00  0.70           C  
ATOM   1516  CG  LEU A 100       3.289  30.621 -12.844  1.00  0.70           C  
ATOM   1517  CD1 LEU A 100       4.141  31.388 -11.853  1.00  0.70           C  
ATOM   1518  CD2 LEU A 100       4.063  30.408 -14.147  1.00  0.70           C  
ATOM   1519  H   LEU A 100       2.186  27.162 -10.903  1.00  0.70           H  
ATOM   1520  HA  LEU A 100       2.667  29.835 -10.211  1.00  0.70           H  
ATOM   1521 1HB  LEU A 100       3.791  28.672 -12.041  1.00  0.70           H  
ATOM   1522 2HB  LEU A 100       2.309  28.708 -12.955  1.00  0.70           H  
ATOM   1523  HG  LEU A 100       2.388  31.205 -13.042  1.00  0.70           H  
ATOM   1524 1HD1 LEU A 100       4.403  32.356 -12.274  1.00  0.70           H  
ATOM   1525 2HD1 LEU A 100       3.581  31.530 -10.941  1.00  0.70           H  
ATOM   1526 3HD1 LEU A 100       5.047  30.826 -11.645  1.00  0.70           H  
ATOM   1527 1HD2 LEU A 100       4.338  31.372 -14.572  1.00  0.70           H  
ATOM   1528 2HD2 LEU A 100       4.963  29.836 -13.941  1.00  0.70           H  
ATOM   1529 3HD2 LEU A 100       3.449  29.871 -14.858  1.00  0.70           H  
ATOM   1530  N   ARG A 101      -0.389  29.405 -11.414  1.00  0.68           N  
ATOM   1531  CA  ARG A 101      -1.620  30.172 -11.614  1.00  0.68           C  
ATOM   1532  C   ARG A 101      -1.990  30.834 -10.311  1.00  0.68           C  
ATOM   1533  O   ARG A 101      -2.191  32.041 -10.270  1.00  0.68           O  
ATOM   1534  CB  ARG A 101      -2.824  29.363 -12.115  1.00  0.68           C  
ATOM   1535  CG  ARG A 101      -4.068  30.262 -12.261  1.00  0.68           C  
ATOM   1536  CD  ARG A 101      -5.301  29.624 -12.873  1.00  0.68           C  
ATOM   1537  NE  ARG A 101      -5.850  28.479 -12.138  1.00  0.68           N  
ATOM   1538  CZ  ARG A 101      -6.565  28.535 -10.986  1.00  0.68           C  
ATOM   1539  NH1 ARG A 101      -6.786  29.678 -10.353  1.00  0.68           N  
ATOM   1540  NH2 ARG A 101      -7.062  27.415 -10.478  1.00  0.68           N  
ATOM   1541  H   ARG A 101      -0.440  28.386 -11.366  1.00  0.68           H  
ATOM   1542  HA  ARG A 101      -1.426  30.954 -12.349  1.00  0.68           H  
ATOM   1543 1HB  ARG A 101      -2.612  28.880 -13.056  1.00  0.68           H  
ATOM   1544 2HB  ARG A 101      -3.088  28.592 -11.406  1.00  0.68           H  
ATOM   1545 1HG  ARG A 101      -4.352  30.612 -11.267  1.00  0.68           H  
ATOM   1546 2HG  ARG A 101      -3.805  31.130 -12.870  1.00  0.68           H  
ATOM   1547 1HD  ARG A 101      -6.081  30.384 -12.934  1.00  0.68           H  
ATOM   1548 2HD  ARG A 101      -5.056  29.284 -13.879  1.00  0.68           H  
ATOM   1549  HE  ARG A 101      -5.767  27.558 -12.592  1.00  0.68           H  
ATOM   1550 1HH1 ARG A 101      -6.411  30.582 -10.696  1.00  0.68           H  
ATOM   1551 2HH1 ARG A 101      -7.318  29.682  -9.500  1.00  0.68           H  
ATOM   1552 1HH2 ARG A 101      -6.908  26.526 -10.946  1.00  0.68           H  
ATOM   1553 2HH2 ARG A 101      -7.596  27.446  -9.625  1.00  0.68           H  
ATOM   1554  N   THR A 102      -2.020  30.056  -9.236  1.00  0.66           N  
ATOM   1555  CA  THR A 102      -2.344  30.578  -7.918  1.00  0.66           C  
ATOM   1556  C   THR A 102      -1.358  31.664  -7.505  1.00  0.66           C  
ATOM   1557  O   THR A 102      -1.762  32.730  -7.031  1.00  0.66           O  
ATOM   1558  CB  THR A 102      -2.340  29.468  -6.854  1.00  0.66           C  
ATOM   1559  OG1 THR A 102      -3.359  28.496  -7.142  1.00  0.66           O  
ATOM   1560  CG2 THR A 102      -2.557  30.063  -5.498  1.00  0.66           C  
ATOM   1561  H   THR A 102      -1.833  29.058  -9.363  1.00  0.66           H  
ATOM   1562  HA  THR A 102      -3.341  31.015  -7.958  1.00  0.66           H  
ATOM   1563  HB  THR A 102      -1.369  28.961  -6.866  1.00  0.66           H  
ATOM   1564  HG1 THR A 102      -2.970  27.787  -7.729  1.00  0.66           H  
ATOM   1565 1HG2 THR A 102      -2.537  29.274  -4.751  1.00  0.66           H  
ATOM   1566 2HG2 THR A 102      -1.759  30.780  -5.295  1.00  0.66           H  
ATOM   1567 3HG2 THR A 102      -3.520  30.568  -5.475  1.00  0.66           H  
ATOM   1568  N   TYR A 103      -0.068  31.403  -7.721  1.00  0.65           N  
ATOM   1569  CA  TYR A 103       0.995  32.343  -7.382  1.00  0.65           C  
ATOM   1570  C   TYR A 103       0.702  33.689  -8.042  1.00  0.65           C  
ATOM   1571  O   TYR A 103       0.763  34.743  -7.405  1.00  0.65           O  
ATOM   1572  CB  TYR A 103       2.329  31.774  -7.862  1.00  0.65           C  
ATOM   1573  CG  TYR A 103       3.580  32.590  -7.610  1.00  0.65           C  
ATOM   1574  CD1 TYR A 103       4.175  32.540  -6.379  1.00  0.65           C  
ATOM   1575  CD2 TYR A 103       4.143  33.365  -8.613  1.00  0.65           C  
ATOM   1576  CE1 TYR A 103       5.324  33.247  -6.126  1.00  0.65           C  
ATOM   1577  CE2 TYR A 103       5.298  34.078  -8.360  1.00  0.65           C  
ATOM   1578  CZ  TYR A 103       5.887  34.019  -7.123  1.00  0.65           C  
ATOM   1579  OH  TYR A 103       7.040  34.723  -6.862  1.00  0.65           O  
ATOM   1580  H   TYR A 103       0.187  30.494  -8.114  1.00  0.65           H  
ATOM   1581  HA  TYR A 103       1.014  32.481  -6.300  1.00  0.65           H  
ATOM   1582 1HB  TYR A 103       2.474  30.788  -7.426  1.00  0.65           H  
ATOM   1583 2HB  TYR A 103       2.255  31.634  -8.922  1.00  0.65           H  
ATOM   1584  HD1 TYR A 103       3.740  31.938  -5.610  1.00  0.65           H  
ATOM   1585  HD2 TYR A 103       3.676  33.413  -9.594  1.00  0.65           H  
ATOM   1586  HE1 TYR A 103       5.790  33.195  -5.143  1.00  0.65           H  
ATOM   1587  HE2 TYR A 103       5.741  34.687  -9.132  1.00  0.65           H  
ATOM   1588  HH  TYR A 103       7.305  34.575  -5.949  1.00  0.65           H  
ATOM   1589  N   LEU A 104       0.393  33.642  -9.338  1.00  0.64           N  
ATOM   1590  CA  LEU A 104       0.059  34.823 -10.110  1.00  0.64           C  
ATOM   1591  C   LEU A 104      -1.275  35.456  -9.701  1.00  0.64           C  
ATOM   1592  O   LEU A 104      -1.354  36.668  -9.562  1.00  0.64           O  
ATOM   1593  CB  LEU A 104       0.038  34.478 -11.591  1.00  0.64           C  
ATOM   1594  CG  LEU A 104      -0.281  35.624 -12.518  1.00  0.64           C  
ATOM   1595  CD1 LEU A 104       0.723  36.747 -12.316  1.00  0.64           C  
ATOM   1596  CD2 LEU A 104      -0.221  35.122 -13.915  1.00  0.64           C  
ATOM   1597  H   LEU A 104       0.383  32.744  -9.822  1.00  0.64           H  
ATOM   1598  HA  LEU A 104       0.845  35.559  -9.945  1.00  0.64           H  
ATOM   1599 1HB  LEU A 104       1.011  34.068 -11.869  1.00  0.64           H  
ATOM   1600 2HB  LEU A 104      -0.714  33.700 -11.750  1.00  0.64           H  
ATOM   1601  HG  LEU A 104      -1.277  35.997 -12.313  1.00  0.64           H  
ATOM   1602 1HD1 LEU A 104       0.512  37.576 -12.989  1.00  0.64           H  
ATOM   1603 2HD1 LEU A 104       0.673  37.100 -11.286  1.00  0.64           H  
ATOM   1604 3HD1 LEU A 104       1.714  36.360 -12.526  1.00  0.64           H  
ATOM   1605 1HD2 LEU A 104      -0.447  35.926 -14.598  1.00  0.64           H  
ATOM   1606 2HD2 LEU A 104       0.774  34.738 -14.128  1.00  0.64           H  
ATOM   1607 3HD2 LEU A 104      -0.953  34.318 -14.046  1.00  0.64           H  
ATOM   1608  N   ASP A 105      -2.328  34.659  -9.486  1.00  0.64           N  
ATOM   1609  CA  ASP A 105      -3.641  35.200  -9.115  1.00  0.64           C  
ATOM   1610  C   ASP A 105      -3.569  36.001  -7.818  1.00  0.64           C  
ATOM   1611  O   ASP A 105      -4.271  37.000  -7.659  1.00  0.64           O  
ATOM   1612  CB  ASP A 105      -4.703  34.091  -8.970  1.00  0.64           C  
ATOM   1613  CG  ASP A 105      -5.211  33.491 -10.328  1.00  0.64           C  
ATOM   1614  OD1 ASP A 105      -4.939  34.063 -11.359  1.00  0.64           O  
ATOM   1615  OD2 ASP A 105      -5.905  32.481 -10.300  1.00  0.64           O  
ATOM   1616  H   ASP A 105      -2.221  33.662  -9.602  1.00  0.64           H  
ATOM   1617  HA  ASP A 105      -3.965  35.873  -9.908  1.00  0.64           H  
ATOM   1618 1HB  ASP A 105      -4.278  33.279  -8.377  1.00  0.64           H  
ATOM   1619 2HB  ASP A 105      -5.556  34.481  -8.418  1.00  0.64           H  
ATOM   1620  N   LYS A 106      -2.705  35.572  -6.897  1.00  0.65           N  
ATOM   1621  CA  LYS A 106      -2.492  36.272  -5.635  1.00  0.65           C  
ATOM   1622  C   LYS A 106      -1.744  37.602  -5.815  1.00  0.65           C  
ATOM   1623  O   LYS A 106      -1.723  38.434  -4.903  1.00  0.65           O  
ATOM   1624  CB  LYS A 106      -1.746  35.379  -4.641  1.00  0.65           C  
ATOM   1625  CG  LYS A 106      -2.566  34.207  -4.093  1.00  0.65           C  
ATOM   1626  CD  LYS A 106      -1.738  33.350  -3.144  1.00  0.65           C  
ATOM   1627  CE  LYS A 106      -2.579  32.258  -2.502  1.00  0.65           C  
ATOM   1628  NZ  LYS A 106      -1.759  31.369  -1.641  1.00  0.65           N  
ATOM   1629  H   LYS A 106      -2.183  34.711  -7.072  1.00  0.65           H  
ATOM   1630  HA  LYS A 106      -3.469  36.504  -5.212  1.00  0.65           H  
ATOM   1631 1HB  LYS A 106      -0.867  34.955  -5.139  1.00  0.65           H  
ATOM   1632 2HB  LYS A 106      -1.393  35.976  -3.802  1.00  0.65           H  
ATOM   1633 1HG  LYS A 106      -3.439  34.586  -3.564  1.00  0.65           H  
ATOM   1634 2HG  LYS A 106      -2.907  33.587  -4.920  1.00  0.65           H  
ATOM   1635 1HD  LYS A 106      -0.923  32.879  -3.707  1.00  0.65           H  
ATOM   1636 2HD  LYS A 106      -1.305  33.974  -2.366  1.00  0.65           H  
ATOM   1637 1HE  LYS A 106      -3.355  32.720  -1.894  1.00  0.65           H  
ATOM   1638 2HE  LYS A 106      -3.050  31.669  -3.272  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 106      -2.345  30.658  -1.230  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 106      -1.040  30.929  -2.211  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 106      -1.325  31.913  -0.910  1.00  0.65           H  
ATOM   1642  N   ALA A 107      -1.073  37.782  -6.954  1.00  0.66           N  
ATOM   1643  CA  ALA A 107      -0.320  38.993  -7.209  1.00  0.66           C  
ATOM   1644  C   ALA A 107      -1.302  40.155  -7.366  1.00  0.66           C  
ATOM   1645  O   ALA A 107      -2.427  39.925  -7.815  1.00  0.66           O  
ATOM   1646  CB  ALA A 107       0.534  38.846  -8.472  1.00  0.66           C  
ATOM   1647  H   ALA A 107      -1.129  37.091  -7.696  1.00  0.66           H  
ATOM   1648  HA  ALA A 107       0.327  39.157  -6.353  1.00  0.66           H  
ATOM   1649 1HB  ALA A 107       1.109  39.750  -8.648  1.00  0.66           H  
ATOM   1650 2HB  ALA A 107       1.208  38.002  -8.352  1.00  0.66           H  
ATOM   1651 3HB  ALA A 107      -0.107  38.676  -9.323  1.00  0.66           H  
ATOM   1652  N   PRO A 108      -0.933  41.381  -6.974  1.00  0.68           N  
ATOM   1653  CA  PRO A 108      -1.675  42.612  -7.153  1.00  0.68           C  
ATOM   1654  C   PRO A 108      -1.568  42.964  -8.617  1.00  0.68           C  
ATOM   1655  O   PRO A 108      -0.805  42.319  -9.329  1.00  0.68           O  
ATOM   1656  CB  PRO A 108      -0.919  43.598  -6.252  1.00  0.68           C  
ATOM   1657  CG  PRO A 108       0.490  43.087  -6.246  1.00  0.68           C  
ATOM   1658  CD  PRO A 108       0.362  41.577  -6.280  1.00  0.68           C  
ATOM   1659  HA  PRO A 108      -2.717  42.462  -6.834  1.00  0.68           H  
ATOM   1660 1HB  PRO A 108      -0.975  44.619  -6.663  1.00  0.68           H  
ATOM   1661 2HB  PRO A 108      -1.374  43.624  -5.252  1.00  0.68           H  
ATOM   1662 1HG  PRO A 108       1.024  43.480  -7.130  1.00  0.68           H  
ATOM   1663 2HG  PRO A 108       1.028  43.453  -5.361  1.00  0.68           H  
ATOM   1664 1HD  PRO A 108       1.203  41.180  -6.859  1.00  0.68           H  
ATOM   1665 2HD  PRO A 108       0.320  41.172  -5.254  1.00  0.68           H  
ATOM   1666  N   PRO A 109      -2.360  43.877  -9.148  1.00  0.70           N  
ATOM   1667  CA  PRO A 109      -2.148  44.372 -10.472  1.00  0.70           C  
ATOM   1668  C   PRO A 109      -0.889  45.235 -10.395  1.00  0.70           C  
ATOM   1669  O   PRO A 109      -0.638  45.843  -9.355  1.00  0.70           O  
ATOM   1670  CB  PRO A 109      -3.415  45.183 -10.733  1.00  0.70           C  
ATOM   1671  CG  PRO A 109      -3.874  45.621  -9.343  1.00  0.70           C  
ATOM   1672  CD  PRO A 109      -3.474  44.483  -8.409  1.00  0.70           C  
ATOM   1673  HA  PRO A 109      -2.065  43.536 -11.172  1.00  0.70           H  
ATOM   1674 1HB  PRO A 109      -3.185  46.033 -11.393  1.00  0.70           H  
ATOM   1675 2HB  PRO A 109      -4.159  44.565 -11.256  1.00  0.70           H  
ATOM   1676 1HG  PRO A 109      -3.391  46.574  -9.076  1.00  0.70           H  
ATOM   1677 2HG  PRO A 109      -4.959  45.808  -9.346  1.00  0.70           H  
ATOM   1678 1HD  PRO A 109      -3.146  44.898  -7.455  1.00  0.70           H  
ATOM   1679 2HD  PRO A 109      -4.295  43.780  -8.284  1.00  0.70           H  
ATOM   1680  N   PRO A 110      -0.112  45.339 -11.470  1.00  0.73           N  
ATOM   1681  CA  PRO A 110      -0.127  44.627 -12.739  1.00  0.73           C  
ATOM   1682  C   PRO A 110       0.607  43.271 -12.720  1.00  0.73           C  
ATOM   1683  O   PRO A 110       1.545  43.091 -13.481  1.00  0.73           O  
ATOM   1684  CB  PRO A 110       0.619  45.611 -13.644  1.00  0.73           C  
ATOM   1685  CG  PRO A 110       1.623  46.258 -12.720  1.00  0.73           C  
ATOM   1686  CD  PRO A 110       0.907  46.377 -11.388  1.00  0.73           C  
ATOM   1687  HA  PRO A 110      -1.161  44.503 -13.086  1.00  0.73           H  
ATOM   1688 1HB  PRO A 110       1.091  45.067 -14.486  1.00  0.73           H  
ATOM   1689 2HB  PRO A 110      -0.085  46.331 -14.090  1.00  0.73           H  
ATOM   1690 1HG  PRO A 110       2.527  45.629 -12.660  1.00  0.73           H  
ATOM   1691 2HG  PRO A 110       1.936  47.231 -13.126  1.00  0.73           H  
ATOM   1692 1HD  PRO A 110       1.593  46.156 -10.556  1.00  0.73           H  
ATOM   1693 2HD  PRO A 110       0.433  47.363 -11.278  1.00  0.73           H  
ATOM   1694  N   GLY A 111       0.215  42.328 -11.868  1.00  0.76           N  
ATOM   1695  CA  GLY A 111       0.860  41.023 -11.891  1.00  0.76           C  
ATOM   1696  C   GLY A 111       2.201  41.016 -11.197  1.00  0.76           C  
ATOM   1697  O   GLY A 111       2.398  41.687 -10.182  1.00  0.76           O  
ATOM   1698  H   GLY A 111      -0.503  42.480 -11.172  1.00  0.76           H  
ATOM   1699 1HA  GLY A 111       0.213  40.299 -11.399  1.00  0.76           H  
ATOM   1700 2HA  GLY A 111       0.981  40.694 -12.924  1.00  0.76           H  
ATOM   1701  N   LEU A 112       3.100  40.186 -11.690  1.00  0.78           N  
ATOM   1702  CA  LEU A 112       4.373  40.013 -11.022  1.00  0.78           C  
ATOM   1703  C   LEU A 112       5.384  41.081 -11.466  1.00  0.78           C  
ATOM   1704  O   LEU A 112       5.285  41.588 -12.582  1.00  0.78           O  
ATOM   1705  CB  LEU A 112       4.904  38.623 -11.323  1.00  0.78           C  
ATOM   1706  CG  LEU A 112       4.060  37.473 -10.837  1.00  0.78           C  
ATOM   1707  CD1 LEU A 112       4.641  36.179 -11.373  1.00  0.78           C  
ATOM   1708  CD2 LEU A 112       4.028  37.462  -9.326  1.00  0.78           C  
ATOM   1709  H   LEU A 112       2.895  39.691 -12.562  1.00  0.78           H  
ATOM   1710  HA  LEU A 112       4.178  40.067  -9.962  1.00  0.78           H  
ATOM   1711 1HB  LEU A 112       4.961  38.514 -12.390  1.00  0.78           H  
ATOM   1712 2HB  LEU A 112       5.906  38.520 -10.912  1.00  0.78           H  
ATOM   1713  HG  LEU A 112       3.066  37.588 -11.204  1.00  0.78           H  
ATOM   1714 1HD1 LEU A 112       4.034  35.338 -11.044  1.00  0.78           H  
ATOM   1715 2HD1 LEU A 112       4.649  36.211 -12.447  1.00  0.78           H  
ATOM   1716 3HD1 LEU A 112       5.656  36.062 -11.011  1.00  0.78           H  
ATOM   1717 1HD2 LEU A 112       3.409  36.629  -8.978  1.00  0.78           H  
ATOM   1718 2HD2 LEU A 112       5.039  37.347  -8.940  1.00  0.78           H  
ATOM   1719 3HD2 LEU A 112       3.608  38.401  -8.966  1.00  0.78           H  
ATOM   1720  N   PRO A 113       6.324  41.502 -10.598  1.00  0.80           N  
ATOM   1721  CA  PRO A 113       7.440  42.373 -10.924  1.00  0.80           C  
ATOM   1722  C   PRO A 113       8.293  41.753 -12.010  1.00  0.80           C  
ATOM   1723  O   PRO A 113       8.457  40.527 -12.049  1.00  0.80           O  
ATOM   1724  CB  PRO A 113       8.204  42.484  -9.601  1.00  0.80           C  
ATOM   1725  CG  PRO A 113       7.171  42.190  -8.536  1.00  0.80           C  
ATOM   1726  CD  PRO A 113       6.233  41.167  -9.158  1.00  0.80           C  
ATOM   1727  HA  PRO A 113       7.048  43.354 -11.247  1.00  0.80           H  
ATOM   1728 1HB  PRO A 113       9.036  41.762  -9.590  1.00  0.80           H  
ATOM   1729 2HB  PRO A 113       8.647  43.483  -9.502  1.00  0.80           H  
ATOM   1730 1HG  PRO A 113       7.663  41.816  -7.625  1.00  0.80           H  
ATOM   1731 2HG  PRO A 113       6.648  43.118  -8.255  1.00  0.80           H  
ATOM   1732 1HD  PRO A 113       6.561  40.136  -8.962  1.00  0.80           H  
ATOM   1733 2HD  PRO A 113       5.237  41.389  -8.751  1.00  0.80           H  
ATOM   1734  N   ALA A 114       8.901  42.586 -12.845  1.00  0.81           N  
ATOM   1735  CA  ALA A 114       9.747  42.089 -13.925  1.00  0.81           C  
ATOM   1736  C   ALA A 114      10.894  41.224 -13.416  1.00  0.81           C  
ATOM   1737  O   ALA A 114      11.277  40.265 -14.076  1.00  0.81           O  
ATOM   1738  CB  ALA A 114      10.316  43.244 -14.726  1.00  0.81           C  
ATOM   1739  H   ALA A 114       8.745  43.582 -12.757  1.00  0.81           H  
ATOM   1740  HA  ALA A 114       9.127  41.479 -14.580  1.00  0.81           H  
ATOM   1741 1HB  ALA A 114      10.918  42.854 -15.543  1.00  0.81           H  
ATOM   1742 2HB  ALA A 114       9.502  43.847 -15.128  1.00  0.81           H  
ATOM   1743 3HB  ALA A 114      10.941  43.859 -14.080  1.00  0.81           H  
ATOM   1744  N   GLU A 115      11.450  41.528 -12.240  1.00  0.81           N  
ATOM   1745  CA  GLU A 115      12.576  40.719 -11.768  1.00  0.81           C  
ATOM   1746  C   GLU A 115      12.139  39.285 -11.459  1.00  0.81           C  
ATOM   1747  O   GLU A 115      12.873  38.324 -11.724  1.00  0.81           O  
ATOM   1748  CB  GLU A 115      13.201  41.343 -10.525  1.00  0.81           C  
ATOM   1749  CG  GLU A 115      13.892  42.679 -10.768  1.00  0.81           C  
ATOM   1750  CD  GLU A 115      15.030  42.594 -11.738  1.00  0.81           C  
ATOM   1751  OE1 GLU A 115      15.881  41.757 -11.572  1.00  0.81           O  
ATOM   1752  OE2 GLU A 115      15.039  43.371 -12.673  1.00  0.81           O  
ATOM   1753  H   GLU A 115      11.108  42.308 -11.698  1.00  0.81           H  
ATOM   1754  HA  GLU A 115      13.326  40.680 -12.551  1.00  0.81           H  
ATOM   1755 1HB  GLU A 115      12.426  41.497  -9.773  1.00  0.81           H  
ATOM   1756 2HB  GLU A 115      13.933  40.656 -10.103  1.00  0.81           H  
ATOM   1757 1HG  GLU A 115      13.155  43.384 -11.155  1.00  0.81           H  
ATOM   1758 2HG  GLU A 115      14.258  43.065  -9.817  1.00  0.81           H  
ATOM   1759  N   THR A 116      10.930  39.151 -10.914  1.00  0.79           N  
ATOM   1760  CA  THR A 116      10.371  37.850 -10.594  1.00  0.79           C  
ATOM   1761  C   THR A 116      10.101  37.106 -11.878  1.00  0.79           C  
ATOM   1762  O   THR A 116      10.425  35.926 -12.001  1.00  0.79           O  
ATOM   1763  CB  THR A 116       9.084  37.972  -9.762  1.00  0.79           C  
ATOM   1764  OG1 THR A 116       9.383  38.591  -8.498  1.00  0.79           O  
ATOM   1765  CG2 THR A 116       8.423  36.616  -9.556  1.00  0.79           C  
ATOM   1766  H   THR A 116      10.377  39.979 -10.743  1.00  0.79           H  
ATOM   1767  HA  THR A 116      11.101  37.283 -10.019  1.00  0.79           H  
ATOM   1768  HB  THR A 116       8.383  38.614 -10.297  1.00  0.79           H  
ATOM   1769  HG1 THR A 116       8.587  38.628  -7.963  1.00  0.79           H  
ATOM   1770 1HG2 THR A 116       7.507  36.739  -8.983  1.00  0.79           H  
ATOM   1771 2HG2 THR A 116       8.189  36.192 -10.526  1.00  0.79           H  
ATOM   1772 3HG2 THR A 116       9.097  35.949  -9.021  1.00  0.79           H  
ATOM   1773  N   ILE A 117       9.538  37.817 -12.849  1.00  0.77           N  
ATOM   1774  CA  ILE A 117       9.205  37.216 -14.123  1.00  0.77           C  
ATOM   1775  C   ILE A 117      10.438  36.751 -14.865  1.00  0.77           C  
ATOM   1776  O   ILE A 117      10.452  35.641 -15.394  1.00  0.77           O  
ATOM   1777  CB  ILE A 117       8.419  38.183 -14.983  1.00  0.77           C  
ATOM   1778  CG1 ILE A 117       7.095  38.370 -14.326  1.00  0.77           C  
ATOM   1779  CG2 ILE A 117       8.275  37.630 -16.359  1.00  0.77           C  
ATOM   1780  CD1 ILE A 117       6.297  39.472 -14.890  1.00  0.77           C  
ATOM   1781  H   ILE A 117       9.304  38.796 -12.673  1.00  0.77           H  
ATOM   1782  HA  ILE A 117       8.576  36.350 -13.937  1.00  0.77           H  
ATOM   1783  HB  ILE A 117       8.914  39.148 -15.019  1.00  0.77           H  
ATOM   1784 1HG1 ILE A 117       6.558  37.453 -14.403  1.00  0.77           H  
ATOM   1785 2HG1 ILE A 117       7.260  38.580 -13.269  1.00  0.77           H  
ATOM   1786 1HG2 ILE A 117       7.690  38.292 -16.946  1.00  0.77           H  
ATOM   1787 2HG2 ILE A 117       9.256  37.506 -16.807  1.00  0.77           H  
ATOM   1788 3HG2 ILE A 117       7.791  36.690 -16.304  1.00  0.77           H  
ATOM   1789 1HD1 ILE A 117       5.353  39.560 -14.372  1.00  0.77           H  
ATOM   1790 2HD1 ILE A 117       6.844  40.406 -14.785  1.00  0.77           H  
ATOM   1791 3HD1 ILE A 117       6.112  39.263 -15.933  1.00  0.77           H  
ATOM   1792  N   LYS A 118      11.483  37.574 -14.900  1.00  0.75           N  
ATOM   1793  CA  LYS A 118      12.715  37.159 -15.551  1.00  0.75           C  
ATOM   1794  C   LYS A 118      13.277  35.925 -14.876  1.00  0.75           C  
ATOM   1795  O   LYS A 118      13.751  35.008 -15.544  1.00  0.75           O  
ATOM   1796  CB  LYS A 118      13.757  38.276 -15.519  1.00  0.75           C  
ATOM   1797  CG  LYS A 118      13.479  39.400 -16.444  1.00  0.75           C  
ATOM   1798  CD  LYS A 118      14.605  40.410 -16.472  1.00  0.75           C  
ATOM   1799  CE  LYS A 118      14.601  41.232 -15.210  1.00  0.75           C  
ATOM   1800  NZ  LYS A 118      15.615  42.318 -15.221  1.00  0.75           N  
ATOM   1801  H   LYS A 118      11.423  38.495 -14.472  1.00  0.75           H  
ATOM   1802  HA  LYS A 118      12.491  36.908 -16.587  1.00  0.75           H  
ATOM   1803 1HB  LYS A 118      13.818  38.682 -14.502  1.00  0.75           H  
ATOM   1804 2HB  LYS A 118      14.733  37.868 -15.772  1.00  0.75           H  
ATOM   1805 1HG  LYS A 118      13.393  38.969 -17.415  1.00  0.75           H  
ATOM   1806 2HG  LYS A 118      12.545  39.890 -16.189  1.00  0.75           H  
ATOM   1807 1HD  LYS A 118      15.563  39.892 -16.560  1.00  0.75           H  
ATOM   1808 2HD  LYS A 118      14.495  41.070 -17.331  1.00  0.75           H  
ATOM   1809 1HE  LYS A 118      13.612  41.675 -15.082  1.00  0.75           H  
ATOM   1810 2HE  LYS A 118      14.807  40.579 -14.366  1.00  0.75           H  
ATOM   1811 1HZ  LYS A 118      15.534  42.816 -14.324  1.00  0.75           H  
ATOM   1812 2HZ  LYS A 118      16.549  41.929 -15.307  1.00  0.75           H  
ATOM   1813 3HZ  LYS A 118      15.435  42.950 -15.980  1.00  0.75           H  
ATOM   1814  N   ASP A 119      13.196  35.847 -13.549  1.00  0.72           N  
ATOM   1815  CA  ASP A 119      13.734  34.666 -12.904  1.00  0.72           C  
ATOM   1816  C   ASP A 119      12.863  33.442 -13.187  1.00  0.72           C  
ATOM   1817  O   ASP A 119      13.381  32.360 -13.490  1.00  0.72           O  
ATOM   1818  CB  ASP A 119      13.879  34.867 -11.398  1.00  0.72           C  
ATOM   1819  CG  ASP A 119      14.738  33.752 -10.772  1.00  0.72           C  
ATOM   1820  OD1 ASP A 119      15.928  33.688 -11.068  1.00  0.72           O  
ATOM   1821  OD2 ASP A 119      14.203  32.952 -10.046  1.00  0.72           O  
ATOM   1822  H   ASP A 119      12.815  36.613 -12.989  1.00  0.72           H  
ATOM   1823  HA  ASP A 119      14.716  34.467 -13.318  1.00  0.72           H  
ATOM   1824 1HB  ASP A 119      14.327  35.843 -11.198  1.00  0.72           H  
ATOM   1825 2HB  ASP A 119      12.887  34.863 -10.937  1.00  0.72           H  
ATOM   1826  N   LEU A 120      11.534  33.597 -13.134  1.00  0.70           N  
ATOM   1827  CA  LEU A 120      10.675  32.454 -13.401  1.00  0.70           C  
ATOM   1828  C   LEU A 120      10.873  31.991 -14.833  1.00  0.70           C  
ATOM   1829  O   LEU A 120      10.949  30.788 -15.088  1.00  0.70           O  
ATOM   1830  CB  LEU A 120       9.200  32.815 -13.167  1.00  0.70           C  
ATOM   1831  CG  LEU A 120       8.775  33.043 -11.693  1.00  0.70           C  
ATOM   1832  CD1 LEU A 120       7.391  33.599 -11.661  1.00  0.70           C  
ATOM   1833  CD2 LEU A 120       8.808  31.733 -10.942  1.00  0.70           C  
ATOM   1834  H   LEU A 120      11.131  34.496 -12.883  1.00  0.70           H  
ATOM   1835  HA  LEU A 120      10.954  31.645 -12.728  1.00  0.70           H  
ATOM   1836 1HB  LEU A 120       8.992  33.740 -13.710  1.00  0.70           H  
ATOM   1837 2HB  LEU A 120       8.575  32.027 -13.583  1.00  0.70           H  
ATOM   1838  HG  LEU A 120       9.450  33.754 -11.220  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 120       7.100  33.757 -10.636  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 120       7.372  34.546 -12.197  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 120       6.716  32.898 -12.126  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 120       8.502  31.896  -9.907  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 120       8.121  31.032 -11.416  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 120       9.824  31.331 -10.964  1.00  0.70           H  
ATOM   1845  N   MET A 121      11.004  32.937 -15.769  1.00  0.68           N  
ATOM   1846  CA  MET A 121      11.217  32.591 -17.161  1.00  0.68           C  
ATOM   1847  C   MET A 121      12.549  31.898 -17.365  1.00  0.68           C  
ATOM   1848  O   MET A 121      12.603  30.888 -18.056  1.00  0.68           O  
ATOM   1849  CB  MET A 121      11.129  33.786 -18.083  1.00  0.68           C  
ATOM   1850  CG  MET A 121      11.262  33.369 -19.547  1.00  0.68           C  
ATOM   1851  SD  MET A 121      11.121  34.698 -20.678  1.00  0.68           S  
ATOM   1852  CE  MET A 121      11.072  33.890 -22.205  1.00  0.68           C  
ATOM   1853  H   MET A 121      10.936  33.916 -15.512  1.00  0.68           H  
ATOM   1854  HA  MET A 121      10.438  31.892 -17.455  1.00  0.68           H  
ATOM   1855 1HB  MET A 121      10.177  34.296 -17.938  1.00  0.68           H  
ATOM   1856 2HB  MET A 121      11.922  34.493 -17.837  1.00  0.68           H  
ATOM   1857 1HG  MET A 121      12.239  32.919 -19.678  1.00  0.68           H  
ATOM   1858 2HG  MET A 121      10.505  32.623 -19.793  1.00  0.68           H  
ATOM   1859 1HE  MET A 121      10.979  34.618 -22.971  1.00  0.68           H  
ATOM   1860 2HE  MET A 121      11.952  33.347 -22.368  1.00  0.68           H  
ATOM   1861 3HE  MET A 121      10.222  33.224 -22.225  1.00  0.68           H  
ATOM   1862  N   ARG A 122      13.636  32.403 -16.764  1.00  0.67           N  
ATOM   1863  CA  ARG A 122      14.914  31.729 -16.960  1.00  0.67           C  
ATOM   1864  C   ARG A 122      14.844  30.298 -16.466  1.00  0.67           C  
ATOM   1865  O   ARG A 122      15.284  29.369 -17.143  1.00  0.67           O  
ATOM   1866  CB  ARG A 122      16.037  32.415 -16.187  1.00  0.67           C  
ATOM   1867  CG  ARG A 122      16.572  33.729 -16.744  1.00  0.67           C  
ATOM   1868  CD  ARG A 122      17.838  34.128 -16.042  1.00  0.67           C  
ATOM   1869  NE  ARG A 122      17.591  34.442 -14.621  1.00  0.67           N  
ATOM   1870  CZ  ARG A 122      17.319  35.673 -14.099  1.00  0.67           C  
ATOM   1871  NH1 ARG A 122      17.311  36.770 -14.835  1.00  0.67           N  
ATOM   1872  NH2 ARG A 122      17.058  35.784 -12.805  1.00  0.67           N  
ATOM   1873  H   ARG A 122      13.584  33.250 -16.197  1.00  0.67           H  
ATOM   1874  HA  ARG A 122      15.148  31.731 -18.022  1.00  0.67           H  
ATOM   1875 1HB  ARG A 122      15.684  32.624 -15.172  1.00  0.67           H  
ATOM   1876 2HB  ARG A 122      16.879  31.728 -16.098  1.00  0.67           H  
ATOM   1877 1HG  ARG A 122      16.790  33.587 -17.796  1.00  0.67           H  
ATOM   1878 2HG  ARG A 122      15.855  34.518 -16.620  1.00  0.67           H  
ATOM   1879 1HD  ARG A 122      18.558  33.312 -16.092  1.00  0.67           H  
ATOM   1880 2HD  ARG A 122      18.256  35.016 -16.522  1.00  0.67           H  
ATOM   1881  HE  ARG A 122      17.567  33.662 -13.974  1.00  0.67           H  
ATOM   1882 1HH1 ARG A 122      17.529  36.760 -15.839  1.00  0.67           H  
ATOM   1883 2HH1 ARG A 122      17.111  37.655 -14.399  1.00  0.67           H  
ATOM   1884 1HH2 ARG A 122      17.017  34.943 -12.201  1.00  0.67           H  
ATOM   1885 2HH2 ARG A 122      16.854  36.687 -12.408  1.00  0.67           H  
ATOM   1886  N   GLN A 123      14.250  30.093 -15.302  1.00  0.65           N  
ATOM   1887  CA  GLN A 123      14.169  28.742 -14.791  1.00  0.65           C  
ATOM   1888  C   GLN A 123      13.267  27.845 -15.632  1.00  0.65           C  
ATOM   1889  O   GLN A 123      13.621  26.702 -15.941  1.00  0.65           O  
ATOM   1890  CB  GLN A 123      13.655  28.768 -13.380  1.00  0.65           C  
ATOM   1891  CG  GLN A 123      14.583  29.313 -12.310  1.00  0.65           C  
ATOM   1892  CD  GLN A 123      13.890  29.124 -11.008  1.00  0.65           C  
ATOM   1893  OE1 GLN A 123      13.541  27.953 -10.756  1.00  0.65           O  
ATOM   1894  NE2 GLN A 123      13.665  30.162 -10.196  1.00  0.65           N  
ATOM   1895  H   GLN A 123      13.878  30.875 -14.756  1.00  0.65           H  
ATOM   1896  HA  GLN A 123      15.169  28.314 -14.795  1.00  0.65           H  
ATOM   1897 1HB  GLN A 123      12.820  29.465 -13.381  1.00  0.65           H  
ATOM   1898 2HB  GLN A 123      13.264  27.824 -13.111  1.00  0.65           H  
ATOM   1899 1HG  GLN A 123      15.520  28.762 -12.311  1.00  0.65           H  
ATOM   1900 2HG  GLN A 123      14.755  30.382 -12.471  1.00  0.65           H  
ATOM   1901 1HE2 GLN A 123      13.162  30.060  -9.317  1.00  0.65           H  
ATOM   1902 2HE2 GLN A 123      13.980  31.117 -10.415  1.00  0.65           H  
ATOM   1903  N   PHE A 124      12.136  28.391 -16.060  1.00  0.65           N  
ATOM   1904  CA  PHE A 124      11.153  27.685 -16.854  1.00  0.65           C  
ATOM   1905  C   PHE A 124      11.762  27.267 -18.188  1.00  0.65           C  
ATOM   1906  O   PHE A 124      11.619  26.112 -18.602  1.00  0.65           O  
ATOM   1907  CB  PHE A 124       9.905  28.559 -16.954  1.00  0.65           C  
ATOM   1908  CG  PHE A 124       8.812  28.050 -17.699  1.00  0.65           C  
ATOM   1909  CD1 PHE A 124       8.189  26.915 -17.302  1.00  0.65           C  
ATOM   1910  CD2 PHE A 124       8.319  28.750 -18.753  1.00  0.65           C  
ATOM   1911  CE1 PHE A 124       7.130  26.452 -17.983  1.00  0.65           C  
ATOM   1912  CE2 PHE A 124       7.233  28.301 -19.406  1.00  0.65           C  
ATOM   1913  CZ  PHE A 124       6.649  27.153 -19.036  1.00  0.65           C  
ATOM   1914  H   PHE A 124      11.910  29.347 -15.787  1.00  0.65           H  
ATOM   1915  HA  PHE A 124      10.871  26.779 -16.316  1.00  0.65           H  
ATOM   1916 1HB  PHE A 124       9.550  28.779 -15.948  1.00  0.65           H  
ATOM   1917 2HB  PHE A 124      10.192  29.507 -17.398  1.00  0.65           H  
ATOM   1918  HD1 PHE A 124       8.565  26.380 -16.435  1.00  0.65           H  
ATOM   1919  HD2 PHE A 124       8.802  29.684 -19.048  1.00  0.65           H  
ATOM   1920  HE1 PHE A 124       6.653  25.538 -17.676  1.00  0.65           H  
ATOM   1921  HE2 PHE A 124       6.834  28.856 -20.217  1.00  0.65           H  
ATOM   1922  HZ  PHE A 124       5.784  26.803 -19.568  1.00  0.65           H  
ATOM   1923  N   LEU A 125      12.461  28.195 -18.844  1.00  0.64           N  
ATOM   1924  CA  LEU A 125      13.142  27.906 -20.093  1.00  0.64           C  
ATOM   1925  C   LEU A 125      14.216  26.847 -19.909  1.00  0.64           C  
ATOM   1926  O   LEU A 125      14.398  26.017 -20.791  1.00  0.64           O  
ATOM   1927  CB  LEU A 125      13.834  29.132 -20.633  1.00  0.64           C  
ATOM   1928  CG  LEU A 125      13.051  30.240 -21.175  1.00  0.64           C  
ATOM   1929  CD1 LEU A 125      14.038  31.335 -21.421  1.00  0.64           C  
ATOM   1930  CD2 LEU A 125      12.362  29.821 -22.431  1.00  0.64           C  
ATOM   1931  H   LEU A 125      12.532  29.132 -18.459  1.00  0.64           H  
ATOM   1932  HA  LEU A 125      12.408  27.552 -20.813  1.00  0.64           H  
ATOM   1933 1HB  LEU A 125      14.367  29.555 -19.810  1.00  0.64           H  
ATOM   1934 2HB  LEU A 125      14.546  28.818 -21.392  1.00  0.64           H  
ATOM   1935  HG  LEU A 125      12.312  30.579 -20.460  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 125      13.576  32.182 -21.814  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 125      14.510  31.590 -20.480  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 125      14.781  30.991 -22.115  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 125      11.820  30.669 -22.837  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 125      13.101  29.492 -23.139  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 125      11.670  29.006 -22.221  1.00  0.64           H  
ATOM   1942  N   ARG A 126      14.939  26.860 -18.778  1.00  0.64           N  
ATOM   1943  CA  ARG A 126      15.946  25.826 -18.532  1.00  0.64           C  
ATOM   1944  C   ARG A 126      15.268  24.468 -18.415  1.00  0.64           C  
ATOM   1945  O   ARG A 126      15.758  23.467 -18.947  1.00  0.64           O  
ATOM   1946  CB  ARG A 126      16.757  26.148 -17.281  1.00  0.64           C  
ATOM   1947  CG  ARG A 126      17.726  27.301 -17.460  1.00  0.64           C  
ATOM   1948  CD  ARG A 126      18.363  27.712 -16.201  1.00  0.64           C  
ATOM   1949  NE  ARG A 126      19.282  28.819 -16.409  1.00  0.64           N  
ATOM   1950  CZ  ARG A 126      19.816  29.568 -15.428  1.00  0.64           C  
ATOM   1951  NH1 ARG A 126      19.511  29.326 -14.170  1.00  0.64           N  
ATOM   1952  NH2 ARG A 126      20.650  30.548 -15.729  1.00  0.64           N  
ATOM   1953  H   ARG A 126      14.802  27.598 -18.083  1.00  0.64           H  
ATOM   1954  HA  ARG A 126      16.629  25.795 -19.377  1.00  0.64           H  
ATOM   1955 1HB  ARG A 126      16.087  26.405 -16.465  1.00  0.64           H  
ATOM   1956 2HB  ARG A 126      17.324  25.270 -16.974  1.00  0.64           H  
ATOM   1957 1HG  ARG A 126      18.513  26.997 -18.147  1.00  0.64           H  
ATOM   1958 2HG  ARG A 126      17.209  28.141 -17.873  1.00  0.64           H  
ATOM   1959 1HD  ARG A 126      17.592  28.036 -15.502  1.00  0.64           H  
ATOM   1960 2HD  ARG A 126      18.915  26.877 -15.775  1.00  0.64           H  
ATOM   1961  HE  ARG A 126      19.544  29.036 -17.361  1.00  0.64           H  
ATOM   1962 1HH1 ARG A 126      18.872  28.574 -13.940  1.00  0.64           H  
ATOM   1963 2HH1 ARG A 126      19.916  29.888 -13.434  1.00  0.64           H  
ATOM   1964 1HH2 ARG A 126      20.886  30.729 -16.695  1.00  0.64           H  
ATOM   1965 2HH2 ARG A 126      21.054  31.110 -14.995  1.00  0.64           H  
ATOM   1966  N   GLY A 127      14.098  24.441 -17.775  1.00  0.64           N  
ATOM   1967  CA  GLY A 127      13.299  23.227 -17.651  1.00  0.64           C  
ATOM   1968  C   GLY A 127      12.956  22.720 -19.046  1.00  0.64           C  
ATOM   1969  O   GLY A 127      13.178  21.553 -19.379  1.00  0.64           O  
ATOM   1970  H   GLY A 127      13.759  25.298 -17.333  1.00  0.64           H  
ATOM   1971 1HA  GLY A 127      13.848  22.469 -17.100  1.00  0.64           H  
ATOM   1972 2HA  GLY A 127      12.395  23.453 -17.095  1.00  0.64           H  
ATOM   1973  N   LEU A 128      12.436  23.621 -19.874  1.00  0.65           N  
ATOM   1974  CA  LEU A 128      12.068  23.308 -21.247  1.00  0.65           C  
ATOM   1975  C   LEU A 128      13.269  22.912 -22.118  1.00  0.65           C  
ATOM   1976  O   LEU A 128      13.158  21.997 -22.939  1.00  0.65           O  
ATOM   1977  CB  LEU A 128      11.319  24.483 -21.867  1.00  0.65           C  
ATOM   1978  CG  LEU A 128      10.850  24.266 -23.284  1.00  0.65           C  
ATOM   1979  CD1 LEU A 128       9.952  23.042 -23.327  1.00  0.65           C  
ATOM   1980  CD2 LEU A 128      10.104  25.500 -23.737  1.00  0.65           C  
ATOM   1981  H   LEU A 128      12.273  24.565 -19.520  1.00  0.65           H  
ATOM   1982  HA  LEU A 128      11.385  22.464 -21.218  1.00  0.65           H  
ATOM   1983 1HB  LEU A 128      10.452  24.714 -21.245  1.00  0.65           H  
ATOM   1984 2HB  LEU A 128      11.980  25.349 -21.868  1.00  0.65           H  
ATOM   1985  HG  LEU A 128      11.707  24.095 -23.936  1.00  0.65           H  
ATOM   1986 1HD1 LEU A 128       9.612  22.871 -24.345  1.00  0.65           H  
ATOM   1987 2HD1 LEU A 128      10.510  22.170 -22.990  1.00  0.65           H  
ATOM   1988 3HD1 LEU A 128       9.093  23.187 -22.681  1.00  0.65           H  
ATOM   1989 1HD2 LEU A 128       9.757  25.371 -24.764  1.00  0.65           H  
ATOM   1990 2HD2 LEU A 128       9.249  25.663 -23.083  1.00  0.65           H  
ATOM   1991 3HD2 LEU A 128      10.773  26.347 -23.674  1.00  0.65           H  
ATOM   1992  N   ASP A 129      14.413  23.594 -21.975  1.00  0.68           N  
ATOM   1993  CA  ASP A 129      15.587  23.271 -22.783  1.00  0.68           C  
ATOM   1994  C   ASP A 129      16.036  21.855 -22.463  1.00  0.68           C  
ATOM   1995  O   ASP A 129      16.396  21.090 -23.355  1.00  0.68           O  
ATOM   1996  CB  ASP A 129      16.738  24.255 -22.529  1.00  0.68           C  
ATOM   1997  CG  ASP A 129      17.901  24.053 -23.503  1.00  0.68           C  
ATOM   1998  OD1 ASP A 129      17.687  24.211 -24.690  1.00  0.68           O  
ATOM   1999  OD2 ASP A 129      18.991  23.760 -23.066  1.00  0.68           O  
ATOM   2000  H   ASP A 129      14.463  24.352 -21.307  1.00  0.68           H  
ATOM   2001  HA  ASP A 129      15.313  23.322 -23.833  1.00  0.68           H  
ATOM   2002 1HB  ASP A 129      16.372  25.280 -22.614  1.00  0.68           H  
ATOM   2003 2HB  ASP A 129      17.101  24.127 -21.507  1.00  0.68           H  
ATOM   2004  N   PHE A 130      15.961  21.493 -21.188  1.00  0.71           N  
ATOM   2005  CA  PHE A 130      16.256  20.145 -20.745  1.00  0.71           C  
ATOM   2006  C   PHE A 130      15.308  19.151 -21.403  1.00  0.71           C  
ATOM   2007  O   PHE A 130      15.752  18.147 -21.979  1.00  0.71           O  
ATOM   2008  CB  PHE A 130      16.225  20.086 -19.231  1.00  0.71           C  
ATOM   2009  CG  PHE A 130      16.289  18.754 -18.645  1.00  0.71           C  
ATOM   2010  CD1 PHE A 130      17.447  18.016 -18.621  1.00  0.71           C  
ATOM   2011  CD2 PHE A 130      15.173  18.258 -18.050  1.00  0.71           C  
ATOM   2012  CE1 PHE A 130      17.456  16.781 -18.026  1.00  0.71           C  
ATOM   2013  CE2 PHE A 130      15.180  17.043 -17.440  1.00  0.71           C  
ATOM   2014  CZ  PHE A 130      16.305  16.297 -17.433  1.00  0.71           C  
ATOM   2015  H   PHE A 130      15.693  22.184 -20.485  1.00  0.71           H  
ATOM   2016  HA  PHE A 130      17.268  19.900 -21.059  1.00  0.71           H  
ATOM   2017 1HB  PHE A 130      17.057  20.661 -18.842  1.00  0.71           H  
ATOM   2018 2HB  PHE A 130      15.329  20.563 -18.868  1.00  0.71           H  
ATOM   2019  HD1 PHE A 130      18.352  18.416 -19.081  1.00  0.71           H  
ATOM   2020  HD2 PHE A 130      14.285  18.871 -18.069  1.00  0.71           H  
ATOM   2021  HE1 PHE A 130      18.369  16.197 -18.023  1.00  0.71           H  
ATOM   2022  HE2 PHE A 130      14.290  16.673 -16.952  1.00  0.71           H  
ATOM   2023  HZ  PHE A 130      16.288  15.328 -16.951  1.00  0.71           H  
ATOM   2024  N   LEU A 131      14.003  19.431 -21.365  1.00  0.74           N  
ATOM   2025  CA  LEU A 131      13.069  18.495 -21.970  1.00  0.74           C  
ATOM   2026  C   LEU A 131      13.387  18.342 -23.462  1.00  0.74           C  
ATOM   2027  O   LEU A 131      13.431  17.224 -23.985  1.00  0.74           O  
ATOM   2028  CB  LEU A 131      11.629  19.009 -21.844  1.00  0.74           C  
ATOM   2029  CG  LEU A 131      11.052  19.078 -20.473  1.00  0.74           C  
ATOM   2030  CD1 LEU A 131       9.663  19.670 -20.571  1.00  0.74           C  
ATOM   2031  CD2 LEU A 131      11.085  17.748 -19.878  1.00  0.74           C  
ATOM   2032  H   LEU A 131      13.671  20.268 -20.880  1.00  0.74           H  
ATOM   2033  HA  LEU A 131      13.165  17.530 -21.481  1.00  0.74           H  
ATOM   2034 1HB  LEU A 131      11.585  20.006 -22.269  1.00  0.74           H  
ATOM   2035 2HB  LEU A 131      10.986  18.364 -22.435  1.00  0.74           H  
ATOM   2036  HG  LEU A 131      11.650  19.738 -19.861  1.00  0.74           H  
ATOM   2037 1HD1 LEU A 131       9.235  19.734 -19.583  1.00  0.74           H  
ATOM   2038 2HD1 LEU A 131       9.721  20.657 -21.016  1.00  0.74           H  
ATOM   2039 3HD1 LEU A 131       9.041  19.031 -21.200  1.00  0.74           H  
ATOM   2040 1HD2 LEU A 131      10.691  17.789 -18.868  1.00  0.74           H  
ATOM   2041 2HD2 LEU A 131      10.501  17.052 -20.479  1.00  0.74           H  
ATOM   2042 3HD2 LEU A 131      12.113  17.443 -19.857  1.00  0.74           H  
ATOM   2043  N   HIS A 132      13.713  19.455 -24.121  1.00  0.79           N  
ATOM   2044  CA  HIS A 132      14.090  19.462 -25.531  1.00  0.79           C  
ATOM   2045  C   HIS A 132      15.321  18.597 -25.773  1.00  0.79           C  
ATOM   2046  O   HIS A 132      15.340  17.767 -26.687  1.00  0.79           O  
ATOM   2047  CB  HIS A 132      14.303  20.895 -26.026  1.00  0.79           C  
ATOM   2048  CG  HIS A 132      14.851  21.016 -27.422  1.00  0.79           C  
ATOM   2049  ND1 HIS A 132      14.130  20.686 -28.556  1.00  0.79           N  
ATOM   2050  CD2 HIS A 132      16.054  21.464 -27.857  1.00  0.79           C  
ATOM   2051  CE1 HIS A 132      14.869  20.931 -29.629  1.00  0.79           C  
ATOM   2052  NE2 HIS A 132      16.039  21.400 -29.232  1.00  0.79           N  
ATOM   2053  H   HIS A 132      13.663  20.347 -23.630  1.00  0.79           H  
ATOM   2054  HA  HIS A 132      13.272  19.040 -26.114  1.00  0.79           H  
ATOM   2055 1HB  HIS A 132      13.359  21.436 -25.977  1.00  0.79           H  
ATOM   2056 2HB  HIS A 132      14.989  21.401 -25.365  1.00  0.79           H  
ATOM   2057  HD2 HIS A 132      16.875  21.816 -27.229  1.00  0.79           H  
ATOM   2058  HE1 HIS A 132      14.566  20.770 -30.663  1.00  0.79           H  
ATOM   2059  HE2 HIS A 132      16.804  21.673 -29.835  1.00  0.79           H  
ATOM   2060  N   ALA A 133      16.346  18.758 -24.938  1.00  0.83           N  
ATOM   2061  CA  ALA A 133      17.588  18.001 -25.046  1.00  0.83           C  
ATOM   2062  C   ALA A 133      17.324  16.493 -24.983  1.00  0.83           C  
ATOM   2063  O   ALA A 133      18.020  15.705 -25.626  1.00  0.83           O  
ATOM   2064  CB  ALA A 133      18.543  18.412 -23.942  1.00  0.83           C  
ATOM   2065  H   ALA A 133      16.276  19.464 -24.206  1.00  0.83           H  
ATOM   2066  HA  ALA A 133      18.036  18.229 -26.014  1.00  0.83           H  
ATOM   2067 1HB  ALA A 133      19.476  17.866 -24.044  1.00  0.83           H  
ATOM   2068 2HB  ALA A 133      18.733  19.486 -24.010  1.00  0.83           H  
ATOM   2069 3HB  ALA A 133      18.092  18.187 -22.978  1.00  0.83           H  
ATOM   2070  N   ASN A 134      16.279  16.102 -24.245  1.00  0.87           N  
ATOM   2071  CA  ASN A 134      15.895  14.701 -24.088  1.00  0.87           C  
ATOM   2072  C   ASN A 134      14.826  14.283 -25.108  1.00  0.87           C  
ATOM   2073  O   ASN A 134      14.247  13.200 -25.006  1.00  0.87           O  
ATOM   2074  CB  ASN A 134      15.376  14.460 -22.684  1.00  0.87           C  
ATOM   2075  CG  ASN A 134      16.432  14.543 -21.662  1.00  0.87           C  
ATOM   2076  OD1 ASN A 134      17.231  13.617 -21.504  1.00  0.87           O  
ATOM   2077  ND2 ASN A 134      16.468  15.634 -20.968  1.00  0.87           N  
ATOM   2078  H   ASN A 134      15.769  16.815 -23.717  1.00  0.87           H  
ATOM   2079  HA  ASN A 134      16.772  14.080 -24.258  1.00  0.87           H  
ATOM   2080 1HB  ASN A 134      14.606  15.207 -22.454  1.00  0.87           H  
ATOM   2081 2HB  ASN A 134      14.906  13.481 -22.630  1.00  0.87           H  
ATOM   2082 1HD2 ASN A 134      17.166  15.768 -20.266  1.00  0.87           H  
ATOM   2083 2HD2 ASN A 134      15.802  16.374 -21.156  1.00  0.87           H  
ATOM   2084  N   CYS A 135      14.596  15.141 -26.108  1.00  0.89           N  
ATOM   2085  CA  CYS A 135      13.640  14.964 -27.197  1.00  0.89           C  
ATOM   2086  C   CYS A 135      12.198  14.854 -26.734  1.00  0.89           C  
ATOM   2087  O   CYS A 135      11.393  14.187 -27.378  1.00  0.89           O  
ATOM   2088  CB  CYS A 135      13.987  13.720 -28.015  1.00  0.89           C  
ATOM   2089  SG  CYS A 135      15.656  13.758 -28.707  1.00  0.89           S  
ATOM   2090  H   CYS A 135      15.112  16.015 -26.125  1.00  0.89           H  
ATOM   2091  HA  CYS A 135      13.721  15.836 -27.849  1.00  0.89           H  
ATOM   2092 1HB  CYS A 135      13.886  12.824 -27.409  1.00  0.89           H  
ATOM   2093 2HB  CYS A 135      13.285  13.626 -28.846  1.00  0.89           H  
ATOM   2094  HG  CYS A 135      16.293  13.904 -27.548  1.00  0.89           H  
ATOM   2095  N   ILE A 136      11.864  15.557 -25.657  1.00  0.91           N  
ATOM   2096  CA  ILE A 136      10.520  15.580 -25.096  1.00  0.91           C  
ATOM   2097  C   ILE A 136       9.880  16.948 -25.262  1.00  0.91           C  
ATOM   2098  O   ILE A 136      10.465  17.966 -24.902  1.00  0.91           O  
ATOM   2099  CB  ILE A 136      10.564  15.209 -23.593  1.00  0.91           C  
ATOM   2100  CG1 ILE A 136      11.089  13.816 -23.440  1.00  0.91           C  
ATOM   2101  CG2 ILE A 136       9.170  15.325 -22.959  1.00  0.91           C  
ATOM   2102  CD1 ILE A 136      11.474  13.428 -22.056  1.00  0.91           C  
ATOM   2103  H   ILE A 136      12.580  16.101 -25.179  1.00  0.91           H  
ATOM   2104  HA  ILE A 136       9.908  14.850 -25.621  1.00  0.91           H  
ATOM   2105  HB  ILE A 136      11.257  15.878 -23.078  1.00  0.91           H  
ATOM   2106 1HG1 ILE A 136      10.316  13.168 -23.755  1.00  0.91           H  
ATOM   2107 2HG1 ILE A 136      11.946  13.680 -24.086  1.00  0.91           H  
ATOM   2108 1HG2 ILE A 136       9.225  15.062 -21.903  1.00  0.91           H  
ATOM   2109 2HG2 ILE A 136       8.805  16.348 -23.056  1.00  0.91           H  
ATOM   2110 3HG2 ILE A 136       8.483  14.644 -23.472  1.00  0.91           H  
ATOM   2111 1HD1 ILE A 136      11.816  12.393 -22.049  1.00  0.91           H  
ATOM   2112 2HD1 ILE A 136      12.274  14.068 -21.740  1.00  0.91           H  
ATOM   2113 3HD1 ILE A 136      10.624  13.532 -21.385  1.00  0.91           H  
ATOM   2114  N   VAL A 137       8.672  16.971 -25.807  1.00  0.90           N  
ATOM   2115  CA  VAL A 137       7.955  18.228 -25.963  1.00  0.90           C  
ATOM   2116  C   VAL A 137       6.781  18.114 -24.998  1.00  0.90           C  
ATOM   2117  O   VAL A 137       6.141  17.064 -24.902  1.00  0.90           O  
ATOM   2118  CB  VAL A 137       7.510  18.471 -27.423  1.00  0.90           C  
ATOM   2119  CG1 VAL A 137       6.797  19.840 -27.528  1.00  0.90           C  
ATOM   2120  CG2 VAL A 137       8.724  18.408 -28.341  1.00  0.90           C  
ATOM   2121  H   VAL A 137       8.249  16.094 -26.108  1.00  0.90           H  
ATOM   2122  HA  VAL A 137       8.586  19.063 -25.653  1.00  0.90           H  
ATOM   2123  HB  VAL A 137       6.801  17.700 -27.716  1.00  0.90           H  
ATOM   2124 1HG1 VAL A 137       6.487  20.042 -28.545  1.00  0.90           H  
ATOM   2125 2HG1 VAL A 137       5.933  19.867 -26.873  1.00  0.90           H  
ATOM   2126 3HG1 VAL A 137       7.491  20.615 -27.220  1.00  0.90           H  
ATOM   2127 1HG2 VAL A 137       8.413  18.566 -29.369  1.00  0.90           H  
ATOM   2128 2HG2 VAL A 137       9.437  19.178 -28.050  1.00  0.90           H  
ATOM   2129 3HG2 VAL A 137       9.194  17.429 -28.252  1.00  0.90           H  
ATOM   2130  N   HIS A 138       6.552  19.159 -24.210  1.00  0.89           N  
ATOM   2131  CA  HIS A 138       5.541  19.115 -23.158  1.00  0.89           C  
ATOM   2132  C   HIS A 138       4.115  19.119 -23.728  1.00  0.89           C  
ATOM   2133  O   HIS A 138       3.279  18.319 -23.301  1.00  0.89           O  
ATOM   2134  CB  HIS A 138       5.751  20.288 -22.197  1.00  0.89           C  
ATOM   2135  CG  HIS A 138       4.856  20.231 -21.021  1.00  0.89           C  
ATOM   2136  ND1 HIS A 138       3.547  20.640 -21.067  1.00  0.89           N  
ATOM   2137  CD2 HIS A 138       5.083  19.813 -19.743  1.00  0.89           C  
ATOM   2138  CE1 HIS A 138       2.996  20.463 -19.858  1.00  0.89           C  
ATOM   2139  NE2 HIS A 138       3.909  19.971 -19.049  1.00  0.89           N  
ATOM   2140  H   HIS A 138       7.070  20.023 -24.361  1.00  0.89           H  
ATOM   2141  HA  HIS A 138       5.661  18.206 -22.586  1.00  0.89           H  
ATOM   2142 1HB  HIS A 138       6.784  20.294 -21.850  1.00  0.89           H  
ATOM   2143 2HB  HIS A 138       5.582  21.219 -22.725  1.00  0.89           H  
ATOM   2144  HD2 HIS A 138       6.016  19.428 -19.346  1.00  0.89           H  
ATOM   2145  HE1 HIS A 138       1.973  20.692 -19.572  1.00  0.89           H  
ATOM   2146  HE2 HIS A 138       3.754  19.743 -18.050  1.00  0.89           H  
ATOM   2147  N   ARG A 139       3.838  20.030 -24.660  1.00  0.85           N  
ATOM   2148  CA  ARG A 139       2.555  20.200 -25.365  1.00  0.85           C  
ATOM   2149  C   ARG A 139       1.347  20.711 -24.547  1.00  0.85           C  
ATOM   2150  O   ARG A 139       0.245  20.805 -25.088  1.00  0.85           O  
ATOM   2151  CB  ARG A 139       2.118  18.869 -26.007  1.00  0.85           C  
ATOM   2152  CG  ARG A 139       3.121  18.239 -26.999  1.00  0.85           C  
ATOM   2153  CD  ARG A 139       3.284  19.016 -28.263  1.00  0.85           C  
ATOM   2154  NE  ARG A 139       4.334  18.435 -29.111  1.00  0.85           N  
ATOM   2155  CZ  ARG A 139       4.182  17.454 -30.011  1.00  0.85           C  
ATOM   2156  NH1 ARG A 139       3.011  16.923 -30.204  1.00  0.85           N  
ATOM   2157  NH2 ARG A 139       5.224  17.033 -30.707  1.00  0.85           N  
ATOM   2158  H   ARG A 139       4.583  20.688 -24.922  1.00  0.85           H  
ATOM   2159  HA  ARG A 139       2.735  20.916 -26.167  1.00  0.85           H  
ATOM   2160 1HB  ARG A 139       1.883  18.125 -25.248  1.00  0.85           H  
ATOM   2161 2HB  ARG A 139       1.198  19.041 -26.565  1.00  0.85           H  
ATOM   2162 1HG  ARG A 139       4.097  18.158 -26.524  1.00  0.85           H  
ATOM   2163 2HG  ARG A 139       2.774  17.238 -27.259  1.00  0.85           H  
ATOM   2164 1HD  ARG A 139       2.352  19.019 -28.825  1.00  0.85           H  
ATOM   2165 2HD  ARG A 139       3.568  20.042 -28.024  1.00  0.85           H  
ATOM   2166  HE  ARG A 139       5.257  18.810 -29.005  1.00  0.85           H  
ATOM   2167 1HH1 ARG A 139       2.228  17.244 -29.673  1.00  0.85           H  
ATOM   2168 2HH1 ARG A 139       2.878  16.184 -30.908  1.00  0.85           H  
ATOM   2169 1HH2 ARG A 139       6.135  17.435 -30.557  1.00  0.85           H  
ATOM   2170 2HH2 ARG A 139       5.115  16.303 -31.398  1.00  0.85           H  
ATOM   2171  N   ASP A 140       1.523  21.121 -23.287  1.00  0.82           N  
ATOM   2172  CA  ASP A 140       0.411  21.744 -22.563  1.00  0.82           C  
ATOM   2173  C   ASP A 140       0.956  22.727 -21.530  1.00  0.82           C  
ATOM   2174  O   ASP A 140       0.490  22.777 -20.394  1.00  0.82           O  
ATOM   2175  CB  ASP A 140      -0.475  20.692 -21.866  1.00  0.82           C  
ATOM   2176  CG  ASP A 140      -1.905  21.220 -21.369  1.00  0.82           C  
ATOM   2177  OD1 ASP A 140      -2.532  22.063 -22.030  1.00  0.82           O  
ATOM   2178  OD2 ASP A 140      -2.316  20.791 -20.293  1.00  0.82           O  
ATOM   2179  H   ASP A 140       2.408  20.991 -22.786  1.00  0.82           H  
ATOM   2180  HA  ASP A 140      -0.199  22.304 -23.272  1.00  0.82           H  
ATOM   2181 1HB  ASP A 140      -0.647  19.879 -22.571  1.00  0.82           H  
ATOM   2182 2HB  ASP A 140       0.061  20.267 -21.019  1.00  0.82           H  
ATOM   2183  N   LEU A 141       1.966  23.506 -21.885  1.00  0.79           N  
ATOM   2184  CA  LEU A 141       2.464  24.427 -20.878  1.00  0.79           C  
ATOM   2185  C   LEU A 141       1.420  25.506 -20.607  1.00  0.79           C  
ATOM   2186  O   LEU A 141       0.839  26.080 -21.526  1.00  0.79           O  
ATOM   2187  CB  LEU A 141       3.794  25.059 -21.310  1.00  0.79           C  
ATOM   2188  CG  LEU A 141       4.990  24.128 -21.411  1.00  0.79           C  
ATOM   2189  CD1 LEU A 141       6.185  24.884 -22.014  1.00  0.79           C  
ATOM   2190  CD2 LEU A 141       5.322  23.595 -20.025  1.00  0.79           C  
ATOM   2191  H   LEU A 141       2.356  23.469 -22.816  1.00  0.79           H  
ATOM   2192  HA  LEU A 141       2.634  23.875 -19.954  1.00  0.79           H  
ATOM   2193 1HB  LEU A 141       3.659  25.484 -22.279  1.00  0.79           H  
ATOM   2194 2HB  LEU A 141       4.038  25.852 -20.620  1.00  0.79           H  
ATOM   2195  HG  LEU A 141       4.749  23.304 -22.074  1.00  0.79           H  
ATOM   2196 1HD1 LEU A 141       7.029  24.208 -22.096  1.00  0.79           H  
ATOM   2197 2HD1 LEU A 141       5.913  25.252 -23.004  1.00  0.79           H  
ATOM   2198 3HD1 LEU A 141       6.461  25.715 -21.398  1.00  0.79           H  
ATOM   2199 1HD2 LEU A 141       6.170  22.921 -20.094  1.00  0.79           H  
ATOM   2200 2HD2 LEU A 141       5.561  24.406 -19.367  1.00  0.79           H  
ATOM   2201 3HD2 LEU A 141       4.463  23.058 -19.628  1.00  0.79           H  
ATOM   2202  N   LYS A 142       1.226  25.789 -19.336  1.00  0.76           N  
ATOM   2203  CA  LYS A 142       0.311  26.801 -18.829  1.00  0.76           C  
ATOM   2204  C   LYS A 142       0.649  26.975 -17.363  1.00  0.76           C  
ATOM   2205  O   LYS A 142       1.169  26.042 -16.767  1.00  0.76           O  
ATOM   2206  CB  LYS A 142      -1.153  26.378 -19.008  1.00  0.76           C  
ATOM   2207  CG  LYS A 142      -1.530  25.106 -18.331  1.00  0.76           C  
ATOM   2208  CD  LYS A 142      -3.021  24.859 -18.443  1.00  0.76           C  
ATOM   2209  CE  LYS A 142      -3.404  23.460 -17.966  1.00  0.76           C  
ATOM   2210  NZ  LYS A 142      -4.864  23.296 -17.868  1.00  0.76           N  
ATOM   2211  H   LYS A 142       1.752  25.248 -18.667  1.00  0.76           H  
ATOM   2212  HA  LYS A 142       0.484  27.721 -19.377  1.00  0.76           H  
ATOM   2213 1HB  LYS A 142      -1.823  27.143 -18.655  1.00  0.76           H  
ATOM   2214 2HB  LYS A 142      -1.359  26.238 -20.070  1.00  0.76           H  
ATOM   2215 1HG  LYS A 142      -1.009  24.286 -18.818  1.00  0.76           H  
ATOM   2216 2HG  LYS A 142      -1.239  25.131 -17.291  1.00  0.76           H  
ATOM   2217 1HD  LYS A 142      -3.562  25.599 -17.846  1.00  0.76           H  
ATOM   2218 2HD  LYS A 142      -3.320  24.966 -19.480  1.00  0.76           H  
ATOM   2219 1HE  LYS A 142      -3.031  22.745 -18.696  1.00  0.76           H  
ATOM   2220 2HE  LYS A 142      -2.951  23.244 -17.005  1.00  0.76           H  
ATOM   2221 1HZ  LYS A 142      -5.074  22.358 -17.580  1.00  0.76           H  
ATOM   2222 2HZ  LYS A 142      -5.222  23.962 -17.158  1.00  0.76           H  
ATOM   2223 3HZ  LYS A 142      -5.284  23.481 -18.774  1.00  0.76           H  
ATOM   2224  N   PRO A 143       0.332  28.092 -16.702  1.00  0.75           N  
ATOM   2225  CA  PRO A 143       0.594  28.304 -15.291  1.00  0.75           C  
ATOM   2226  C   PRO A 143       0.108  27.158 -14.391  1.00  0.75           C  
ATOM   2227  O   PRO A 143       0.752  26.827 -13.403  1.00  0.75           O  
ATOM   2228  CB  PRO A 143      -0.148  29.609 -15.036  1.00  0.75           C  
ATOM   2229  CG  PRO A 143      -0.123  30.317 -16.350  1.00  0.75           C  
ATOM   2230  CD  PRO A 143      -0.339  29.223 -17.355  1.00  0.75           C  
ATOM   2231  HA  PRO A 143       1.670  28.450 -15.156  1.00  0.75           H  
ATOM   2232 1HB  PRO A 143      -1.159  29.399 -14.699  1.00  0.75           H  
ATOM   2233 2HB  PRO A 143       0.348  30.180 -14.239  1.00  0.75           H  
ATOM   2234 1HG  PRO A 143      -0.925  31.068 -16.377  1.00  0.75           H  
ATOM   2235 2HG  PRO A 143       0.822  30.857 -16.486  1.00  0.75           H  
ATOM   2236 1HD  PRO A 143      -1.418  29.037 -17.444  1.00  0.75           H  
ATOM   2237 2HD  PRO A 143       0.096  29.507 -18.287  1.00  0.75           H  
ATOM   2238  N   GLU A 144      -0.986  26.495 -14.756  1.00  0.74           N  
ATOM   2239  CA  GLU A 144      -1.502  25.400 -13.930  1.00  0.74           C  
ATOM   2240  C   GLU A 144      -0.580  24.169 -13.895  1.00  0.74           C  
ATOM   2241  O   GLU A 144      -0.658  23.357 -12.971  1.00  0.74           O  
ATOM   2242  CB  GLU A 144      -2.894  25.001 -14.401  1.00  0.74           C  
ATOM   2243  CG  GLU A 144      -3.946  26.066 -14.155  1.00  0.74           C  
ATOM   2244  CD  GLU A 144      -5.355  25.695 -14.605  1.00  0.74           C  
ATOM   2245  OE1 GLU A 144      -5.540  24.946 -15.562  1.00  0.74           O  
ATOM   2246  OE2 GLU A 144      -6.257  26.174 -13.962  1.00  0.74           O  
ATOM   2247  H   GLU A 144      -1.487  26.766 -15.586  1.00  0.74           H  
ATOM   2248  HA  GLU A 144      -1.590  25.772 -12.907  1.00  0.74           H  
ATOM   2249 1HB  GLU A 144      -2.865  24.823 -15.449  1.00  0.74           H  
ATOM   2250 2HB  GLU A 144      -3.203  24.079 -13.912  1.00  0.74           H  
ATOM   2251 1HG  GLU A 144      -3.966  26.285 -13.086  1.00  0.74           H  
ATOM   2252 2HG  GLU A 144      -3.637  26.973 -14.673  1.00  0.74           H  
ATOM   2253  N   ASN A 145       0.251  24.008 -14.929  1.00  0.74           N  
ATOM   2254  CA  ASN A 145       1.169  22.881 -15.056  1.00  0.74           C  
ATOM   2255  C   ASN A 145       2.586  23.280 -14.673  1.00  0.74           C  
ATOM   2256  O   ASN A 145       3.549  22.559 -14.958  1.00  0.74           O  
ATOM   2257  CB  ASN A 145       1.165  22.320 -16.466  1.00  0.74           C  
ATOM   2258  CG  ASN A 145      -0.139  21.614 -16.843  1.00  0.74           C  
ATOM   2259  OD1 ASN A 145      -0.777  20.993 -15.985  1.00  0.74           O  
ATOM   2260  ND2 ASN A 145      -0.502  21.663 -18.110  1.00  0.74           N  
ATOM   2261  H   ASN A 145       0.303  24.732 -15.638  1.00  0.74           H  
ATOM   2262  HA  ASN A 145       0.858  22.095 -14.367  1.00  0.74           H  
ATOM   2263 1HB  ASN A 145       1.341  23.132 -17.180  1.00  0.74           H  
ATOM   2264 2HB  ASN A 145       1.985  21.609 -16.575  1.00  0.74           H  
ATOM   2265 1HD2 ASN A 145      -1.323  21.178 -18.481  1.00  0.74           H  
ATOM   2266 2HD2 ASN A 145       0.038  22.171 -18.787  1.00  0.74           H  
ATOM   2267  N   ILE A 146       2.725  24.458 -14.087  1.00  0.76           N  
ATOM   2268  CA  ILE A 146       4.021  24.956 -13.680  1.00  0.76           C  
ATOM   2269  C   ILE A 146       3.956  25.172 -12.197  1.00  0.76           C  
ATOM   2270  O   ILE A 146       3.055  25.854 -11.723  1.00  0.76           O  
ATOM   2271  CB  ILE A 146       4.315  26.260 -14.399  1.00  0.76           C  
ATOM   2272  CG1 ILE A 146       4.283  26.011 -15.855  1.00  0.76           C  
ATOM   2273  CG2 ILE A 146       5.624  26.760 -13.990  1.00  0.76           C  
ATOM   2274  CD1 ILE A 146       4.245  27.232 -16.660  1.00  0.76           C  
ATOM   2275  H   ILE A 146       1.910  25.040 -13.886  1.00  0.76           H  
ATOM   2276  HA  ILE A 146       4.792  24.221 -13.903  1.00  0.76           H  
ATOM   2277  HB  ILE A 146       3.546  26.990 -14.171  1.00  0.76           H  
ATOM   2278 1HG1 ILE A 146       5.147  25.422 -16.114  1.00  0.76           H  
ATOM   2279 2HG1 ILE A 146       3.411  25.444 -16.096  1.00  0.76           H  
ATOM   2280 1HG2 ILE A 146       5.846  27.686 -14.508  1.00  0.76           H  
ATOM   2281 2HG2 ILE A 146       5.585  26.930 -12.922  1.00  0.76           H  
ATOM   2282 3HG2 ILE A 146       6.390  26.015 -14.226  1.00  0.76           H  
ATOM   2283 1HD1 ILE A 146       4.211  26.930 -17.689  1.00  0.76           H  
ATOM   2284 2HD1 ILE A 146       3.371  27.804 -16.425  1.00  0.76           H  
ATOM   2285 3HD1 ILE A 146       5.127  27.838 -16.468  1.00  0.76           H  
ATOM   2286  N   LEU A 147       4.842  24.566 -11.444  1.00  0.79           N  
ATOM   2287  CA  LEU A 147       4.690  24.695 -10.017  1.00  0.79           C  
ATOM   2288  C   LEU A 147       5.772  25.585  -9.424  1.00  0.79           C  
ATOM   2289  O   LEU A 147       6.898  25.592  -9.900  1.00  0.79           O  
ATOM   2290  CB  LEU A 147       4.652  23.298  -9.409  1.00  0.79           C  
ATOM   2291  CG  LEU A 147       3.635  22.321 -10.020  1.00  0.79           C  
ATOM   2292  CD1 LEU A 147       3.754  21.002  -9.291  1.00  0.79           C  
ATOM   2293  CD2 LEU A 147       2.219  22.882  -9.932  1.00  0.79           C  
ATOM   2294  H   LEU A 147       5.591  24.022 -11.860  1.00  0.79           H  
ATOM   2295  HA  LEU A 147       3.753  25.164  -9.809  1.00  0.79           H  
ATOM   2296 1HB  LEU A 147       5.645  22.851  -9.443  1.00  0.79           H  
ATOM   2297 2HB  LEU A 147       4.325  23.407  -8.390  1.00  0.79           H  
ATOM   2298  HG  LEU A 147       3.888  22.148 -11.065  1.00  0.79           H  
ATOM   2299 1HD1 LEU A 147       3.063  20.280  -9.725  1.00  0.79           H  
ATOM   2300 2HD1 LEU A 147       4.762  20.635  -9.375  1.00  0.79           H  
ATOM   2301 3HD1 LEU A 147       3.510  21.146  -8.243  1.00  0.79           H  
ATOM   2302 1HD2 LEU A 147       1.519  22.170 -10.372  1.00  0.79           H  
ATOM   2303 2HD2 LEU A 147       1.958  23.051  -8.887  1.00  0.79           H  
ATOM   2304 3HD2 LEU A 147       2.154  23.812 -10.474  1.00  0.79           H  
ATOM   2305  N   VAL A 148       5.431  26.342  -8.386  1.00  0.82           N  
ATOM   2306  CA  VAL A 148       6.370  27.250  -7.729  1.00  0.82           C  
ATOM   2307  C   VAL A 148       6.578  26.924  -6.242  1.00  0.82           C  
ATOM   2308  O   VAL A 148       5.626  26.715  -5.477  1.00  0.82           O  
ATOM   2309  CB  VAL A 148       5.859  28.706  -7.858  1.00  0.82           C  
ATOM   2310  CG1 VAL A 148       6.815  29.674  -7.171  1.00  0.82           C  
ATOM   2311  CG2 VAL A 148       5.705  29.085  -9.328  1.00  0.82           C  
ATOM   2312  H   VAL A 148       4.484  26.301  -8.034  1.00  0.82           H  
ATOM   2313  HA  VAL A 148       7.333  27.175  -8.228  1.00  0.82           H  
ATOM   2314  HB  VAL A 148       4.887  28.786  -7.362  1.00  0.82           H  
ATOM   2315 1HG1 VAL A 148       6.432  30.685  -7.265  1.00  0.82           H  
ATOM   2316 2HG1 VAL A 148       6.901  29.421  -6.119  1.00  0.82           H  
ATOM   2317 3HG1 VAL A 148       7.800  29.614  -7.641  1.00  0.82           H  
ATOM   2318 1HG2 VAL A 148       5.332  30.104  -9.386  1.00  0.82           H  
ATOM   2319 2HG2 VAL A 148       6.668  29.020  -9.821  1.00  0.82           H  
ATOM   2320 3HG2 VAL A 148       4.999  28.412  -9.811  1.00  0.82           H  
ATOM   2321  N   THR A 149       7.841  26.846  -5.838  1.00  0.85           N  
ATOM   2322  CA  THR A 149       8.187  26.588  -4.450  1.00  0.85           C  
ATOM   2323  C   THR A 149       8.325  27.900  -3.673  1.00  0.85           C  
ATOM   2324  O   THR A 149       8.633  28.943  -4.257  1.00  0.85           O  
ATOM   2325  CB  THR A 149       9.533  25.844  -4.390  1.00  0.85           C  
ATOM   2326  OG1 THR A 149      10.511  26.684  -5.000  1.00  0.85           O  
ATOM   2327  CG2 THR A 149       9.507  24.515  -5.132  1.00  0.85           C  
ATOM   2328  H   THR A 149       8.589  26.984  -6.517  1.00  0.85           H  
ATOM   2329  HA  THR A 149       7.410  25.982  -3.990  1.00  0.85           H  
ATOM   2330  HB  THR A 149       9.803  25.673  -3.350  1.00  0.85           H  
ATOM   2331  HG1 THR A 149      10.269  26.761  -5.964  1.00  0.85           H  
ATOM   2332 1HG2 THR A 149      10.491  24.050  -5.074  1.00  0.85           H  
ATOM   2333 2HG2 THR A 149       8.777  23.860  -4.669  1.00  0.85           H  
ATOM   2334 3HG2 THR A 149       9.249  24.686  -6.181  1.00  0.85           H  
ATOM   2335  N   SER A 150       8.234  27.838  -2.341  1.00  0.86           N  
ATOM   2336  CA  SER A 150       8.473  28.997  -1.483  1.00  0.86           C  
ATOM   2337  C   SER A 150       9.918  29.499  -1.534  1.00  0.86           C  
ATOM   2338  O   SER A 150      10.210  30.623  -1.132  1.00  0.86           O  
ATOM   2339  CB  SER A 150       8.058  28.670  -0.062  1.00  0.86           C  
ATOM   2340  OG  SER A 150       8.805  27.611   0.448  1.00  0.86           O  
ATOM   2341  H   SER A 150       7.935  26.972  -1.879  1.00  0.86           H  
ATOM   2342  HA  SER A 150       7.831  29.806  -1.834  1.00  0.86           H  
ATOM   2343 1HB  SER A 150       8.200  29.549   0.561  1.00  0.86           H  
ATOM   2344 2HB  SER A 150       6.999  28.414  -0.037  1.00  0.86           H  
ATOM   2345  HG  SER A 150       8.335  26.801   0.111  1.00  0.86           H  
ATOM   2346  N   GLY A 151      10.819  28.662  -2.049  1.00  0.86           N  
ATOM   2347  CA  GLY A 151      12.226  28.999  -2.205  1.00  0.86           C  
ATOM   2348  C   GLY A 151      12.493  29.758  -3.512  1.00  0.86           C  
ATOM   2349  O   GLY A 151      13.630  30.137  -3.791  1.00  0.86           O  
ATOM   2350  H   GLY A 151      10.499  27.753  -2.346  1.00  0.86           H  
ATOM   2351 1HA  GLY A 151      12.547  29.604  -1.358  1.00  0.86           H  
ATOM   2352 2HA  GLY A 151      12.818  28.085  -2.188  1.00  0.86           H  
ATOM   2353  N   GLY A 152      11.443  29.983  -4.313  1.00  0.84           N  
ATOM   2354  CA  GLY A 152      11.562  30.683  -5.587  1.00  0.84           C  
ATOM   2355  C   GLY A 152      11.870  29.794  -6.798  1.00  0.84           C  
ATOM   2356  O   GLY A 152      12.034  30.308  -7.906  1.00  0.84           O  
ATOM   2357  H   GLY A 152      10.516  29.651  -4.050  1.00  0.84           H  
ATOM   2358 1HA  GLY A 152      10.628  31.214  -5.771  1.00  0.84           H  
ATOM   2359 2HA  GLY A 152      12.335  31.446  -5.499  1.00  0.84           H  
ATOM   2360  N   THR A 153      11.951  28.479  -6.608  1.00  0.81           N  
ATOM   2361  CA  THR A 153      12.217  27.579  -7.731  1.00  0.81           C  
ATOM   2362  C   THR A 153      10.917  27.231  -8.447  1.00  0.81           C  
ATOM   2363  O   THR A 153       9.909  26.937  -7.795  1.00  0.81           O  
ATOM   2364  CB  THR A 153      12.944  26.282  -7.312  1.00  0.81           C  
ATOM   2365  OG1 THR A 153      14.222  26.607  -6.745  1.00  0.81           O  
ATOM   2366  CG2 THR A 153      13.151  25.335  -8.533  1.00  0.81           C  
ATOM   2367  H   THR A 153      11.817  28.103  -5.675  1.00  0.81           H  
ATOM   2368  HA  THR A 153      12.862  28.094  -8.429  1.00  0.81           H  
ATOM   2369  HB  THR A 153      12.353  25.761  -6.565  1.00  0.81           H  
ATOM   2370  HG1 THR A 153      14.736  27.108  -7.383  1.00  0.81           H  
ATOM   2371 1HG2 THR A 153      13.665  24.430  -8.214  1.00  0.81           H  
ATOM   2372 2HG2 THR A 153      12.197  25.058  -8.964  1.00  0.81           H  
ATOM   2373 3HG2 THR A 153      13.751  25.833  -9.289  1.00  0.81           H  
ATOM   2374  N   VAL A 154      10.939  27.268  -9.779  1.00  0.79           N  
ATOM   2375  CA  VAL A 154       9.756  26.916 -10.573  1.00  0.79           C  
ATOM   2376  C   VAL A 154      10.030  25.632 -11.357  1.00  0.79           C  
ATOM   2377  O   VAL A 154      11.126  25.436 -11.875  1.00  0.79           O  
ATOM   2378  CB  VAL A 154       9.355  28.067 -11.522  1.00  0.79           C  
ATOM   2379  CG1 VAL A 154      10.436  28.362 -12.455  1.00  0.79           C  
ATOM   2380  CG2 VAL A 154       8.133  27.727 -12.260  1.00  0.79           C  
ATOM   2381  H   VAL A 154      11.814  27.532 -10.231  1.00  0.79           H  
ATOM   2382  HA  VAL A 154       8.932  26.741  -9.897  1.00  0.79           H  
ATOM   2383  HB  VAL A 154       9.177  28.945 -10.929  1.00  0.79           H  
ATOM   2384 1HG1 VAL A 154      10.157  29.192 -13.106  1.00  0.79           H  
ATOM   2385 2HG1 VAL A 154      11.288  28.629 -11.874  1.00  0.79           H  
ATOM   2386 3HG1 VAL A 154      10.655  27.484 -13.066  1.00  0.79           H  
ATOM   2387 1HG2 VAL A 154       7.854  28.561 -12.902  1.00  0.79           H  
ATOM   2388 2HG2 VAL A 154       8.308  26.846 -12.870  1.00  0.79           H  
ATOM   2389 3HG2 VAL A 154       7.335  27.529 -11.551  1.00  0.79           H  
ATOM   2390  N   LYS A 155       9.044  24.734 -11.399  1.00  0.79           N  
ATOM   2391  CA  LYS A 155       9.227  23.442 -12.037  1.00  0.79           C  
ATOM   2392  C   LYS A 155       8.117  23.053 -13.022  1.00  0.79           C  
ATOM   2393  O   LYS A 155       6.940  23.340 -12.809  1.00  0.79           O  
ATOM   2394  CB  LYS A 155       9.307  22.393 -10.936  1.00  0.79           C  
ATOM   2395  CG  LYS A 155      10.449  22.576  -9.963  1.00  0.79           C  
ATOM   2396  CD  LYS A 155      10.497  21.483  -8.928  1.00  0.79           C  
ATOM   2397  CE  LYS A 155      11.620  21.740  -7.940  1.00  0.79           C  
ATOM   2398  NZ  LYS A 155      11.679  20.723  -6.889  1.00  0.79           N  
ATOM   2399  H   LYS A 155       8.165  24.962 -10.954  1.00  0.79           H  
ATOM   2400  HA  LYS A 155      10.162  23.470 -12.582  1.00  0.79           H  
ATOM   2401 1HB  LYS A 155       8.371  22.379 -10.374  1.00  0.79           H  
ATOM   2402 2HB  LYS A 155       9.442  21.421 -11.395  1.00  0.79           H  
ATOM   2403 1HG  LYS A 155      11.384  22.585 -10.506  1.00  0.79           H  
ATOM   2404 2HG  LYS A 155      10.341  23.524  -9.447  1.00  0.79           H  
ATOM   2405 1HD  LYS A 155       9.551  21.423  -8.401  1.00  0.79           H  
ATOM   2406 2HD  LYS A 155      10.683  20.532  -9.425  1.00  0.79           H  
ATOM   2407 1HE  LYS A 155      12.564  21.742  -8.471  1.00  0.79           H  
ATOM   2408 2HE  LYS A 155      11.473  22.718  -7.480  1.00  0.79           H  
ATOM   2409 1HZ  LYS A 155      12.443  20.930  -6.259  1.00  0.79           H  
ATOM   2410 2HZ  LYS A 155      10.815  20.717  -6.370  1.00  0.79           H  
ATOM   2411 3HZ  LYS A 155      11.837  19.791  -7.288  1.00  0.79           H  
ATOM   2412  N   LEU A 156       8.474  22.332 -14.079  1.00  0.81           N  
ATOM   2413  CA  LEU A 156       7.454  21.855 -15.024  1.00  0.81           C  
ATOM   2414  C   LEU A 156       6.786  20.566 -14.511  1.00  0.81           C  
ATOM   2415  O   LEU A 156       7.456  19.696 -13.944  1.00  0.81           O  
ATOM   2416  CB  LEU A 156       8.080  21.599 -16.393  1.00  0.81           C  
ATOM   2417  CG  LEU A 156       8.336  22.825 -17.287  1.00  0.81           C  
ATOM   2418  CD1 LEU A 156       9.395  23.670 -16.645  1.00  0.81           C  
ATOM   2419  CD2 LEU A 156       8.801  22.381 -18.658  1.00  0.81           C  
ATOM   2420  H   LEU A 156       9.466  22.142 -14.237  1.00  0.81           H  
ATOM   2421  HA  LEU A 156       6.687  22.623 -15.127  1.00  0.81           H  
ATOM   2422 1HB  LEU A 156       9.038  21.108 -16.239  1.00  0.81           H  
ATOM   2423 2HB  LEU A 156       7.430  20.915 -16.941  1.00  0.81           H  
ATOM   2424  HG  LEU A 156       7.425  23.407 -17.385  1.00  0.81           H  
ATOM   2425 1HD1 LEU A 156       9.613  24.529 -17.272  1.00  0.81           H  
ATOM   2426 2HD1 LEU A 156       9.067  24.002 -15.666  1.00  0.81           H  
ATOM   2427 3HD1 LEU A 156      10.285  23.072 -16.540  1.00  0.81           H  
ATOM   2428 1HD2 LEU A 156       8.988  23.259 -19.283  1.00  0.81           H  
ATOM   2429 2HD2 LEU A 156       9.724  21.812 -18.548  1.00  0.81           H  
ATOM   2430 3HD2 LEU A 156       8.034  21.763 -19.121  1.00  0.81           H  
ATOM   2431  N   ALA A 157       5.470  20.423 -14.717  1.00  0.85           N  
ATOM   2432  CA  ALA A 157       4.736  19.252 -14.218  1.00  0.85           C  
ATOM   2433  C   ALA A 157       3.636  18.743 -15.161  1.00  0.85           C  
ATOM   2434  O   ALA A 157       3.349  19.338 -16.202  1.00  0.85           O  
ATOM   2435  CB  ALA A 157       4.093  19.601 -12.886  1.00  0.85           C  
ATOM   2436  H   ALA A 157       4.935  21.173 -15.153  1.00  0.85           H  
ATOM   2437  HA  ALA A 157       5.455  18.447 -14.073  1.00  0.85           H  
ATOM   2438 1HB  ALA A 157       3.583  18.737 -12.475  1.00  0.85           H  
ATOM   2439 2HB  ALA A 157       4.857  19.930 -12.198  1.00  0.85           H  
ATOM   2440 3HB  ALA A 157       3.372  20.409 -13.038  1.00  0.85           H  
ATOM   2441  N   ASP A 158       3.033  17.603 -14.775  1.00  0.91           N  
ATOM   2442  CA  ASP A 158       1.918  16.958 -15.488  1.00  0.91           C  
ATOM   2443  C   ASP A 158       2.287  16.564 -16.920  1.00  0.91           C  
ATOM   2444  O   ASP A 158       1.727  17.059 -17.897  1.00  0.91           O  
ATOM   2445  CB  ASP A 158       0.653  17.825 -15.504  1.00  0.91           C  
ATOM   2446  CG  ASP A 158      -0.644  16.941 -15.705  1.00  0.91           C  
ATOM   2447  OD1 ASP A 158      -0.604  15.766 -15.342  1.00  0.91           O  
ATOM   2448  OD2 ASP A 158      -1.634  17.424 -16.186  1.00  0.91           O  
ATOM   2449  H   ASP A 158       3.353  17.169 -13.922  1.00  0.91           H  
ATOM   2450  HA  ASP A 158       1.672  16.039 -14.956  1.00  0.91           H  
ATOM   2451 1HB  ASP A 158       0.567  18.389 -14.574  1.00  0.91           H  
ATOM   2452 2HB  ASP A 158       0.717  18.550 -16.322  1.00  0.91           H  
ATOM   2453  N   PHE A 159       3.215  15.628 -17.025  1.00  0.96           N  
ATOM   2454  CA  PHE A 159       3.760  15.159 -18.290  1.00  0.96           C  
ATOM   2455  C   PHE A 159       2.921  14.103 -19.015  1.00  0.96           C  
ATOM   2456  O   PHE A 159       3.380  13.521 -19.991  1.00  0.96           O  
ATOM   2457  CB  PHE A 159       5.163  14.627 -18.021  1.00  0.96           C  
ATOM   2458  CG  PHE A 159       6.138  15.733 -17.824  1.00  0.96           C  
ATOM   2459  CD1 PHE A 159       6.336  16.324 -16.590  1.00  0.96           C  
ATOM   2460  CD2 PHE A 159       6.874  16.178 -18.888  1.00  0.96           C  
ATOM   2461  CE1 PHE A 159       7.242  17.345 -16.448  1.00  0.96           C  
ATOM   2462  CE2 PHE A 159       7.763  17.182 -18.752  1.00  0.96           C  
ATOM   2463  CZ  PHE A 159       7.954  17.780 -17.534  1.00  0.96           C  
ATOM   2464  H   PHE A 159       3.593  15.236 -16.174  1.00  0.96           H  
ATOM   2465  HA  PHE A 159       3.848  16.025 -18.951  1.00  0.96           H  
ATOM   2466 1HB  PHE A 159       5.159  14.003 -17.125  1.00  0.96           H  
ATOM   2467 2HB  PHE A 159       5.497  14.010 -18.855  1.00  0.96           H  
ATOM   2468  HD1 PHE A 159       5.760  15.978 -15.731  1.00  0.96           H  
ATOM   2469  HD2 PHE A 159       6.742  15.718 -19.851  1.00  0.96           H  
ATOM   2470  HE1 PHE A 159       7.391  17.805 -15.478  1.00  0.96           H  
ATOM   2471  HE2 PHE A 159       8.312  17.503 -19.611  1.00  0.96           H  
ATOM   2472  HZ  PHE A 159       8.671  18.591 -17.434  1.00  0.96           H  
ATOM   2473  N   GLY A 160       1.671  13.902 -18.600  1.00  1.02           N  
ATOM   2474  CA  GLY A 160       0.777  12.931 -19.246  1.00  1.02           C  
ATOM   2475  C   GLY A 160       0.604  13.171 -20.749  1.00  1.02           C  
ATOM   2476  O   GLY A 160       0.413  12.226 -21.520  1.00  1.02           O  
ATOM   2477  H   GLY A 160       1.337  14.424 -17.800  1.00  1.02           H  
ATOM   2478 1HA  GLY A 160       1.165  11.933 -19.095  1.00  1.02           H  
ATOM   2479 2HA  GLY A 160      -0.195  12.961 -18.755  1.00  1.02           H  
ATOM   2480  N   LEU A 161       0.658  14.437 -21.161  1.00  1.07           N  
ATOM   2481  CA  LEU A 161       0.522  14.811 -22.564  1.00  1.07           C  
ATOM   2482  C   LEU A 161       1.857  15.010 -23.270  1.00  1.07           C  
ATOM   2483  O   LEU A 161       1.888  15.367 -24.449  1.00  1.07           O  
ATOM   2484  CB  LEU A 161      -0.291  16.090 -22.684  1.00  1.07           C  
ATOM   2485  CG  LEU A 161      -1.710  15.984 -22.195  1.00  1.07           C  
ATOM   2486  CD1 LEU A 161      -2.383  17.344 -22.304  1.00  1.07           C  
ATOM   2487  CD2 LEU A 161      -2.397  14.937 -23.031  1.00  1.07           C  
ATOM   2488  H   LEU A 161       0.814  15.164 -20.475  1.00  1.07           H  
ATOM   2489  HA  LEU A 161      -0.013  14.016 -23.078  1.00  1.07           H  
ATOM   2490 1HB  LEU A 161       0.210  16.877 -22.114  1.00  1.07           H  
ATOM   2491 2HB  LEU A 161      -0.316  16.393 -23.732  1.00  1.07           H  
ATOM   2492  HG  LEU A 161      -1.736  15.688 -21.146  1.00  1.07           H  
ATOM   2493 1HD1 LEU A 161      -3.416  17.277 -21.963  1.00  1.07           H  
ATOM   2494 2HD1 LEU A 161      -1.850  18.058 -21.681  1.00  1.07           H  
ATOM   2495 3HD1 LEU A 161      -2.366  17.686 -23.334  1.00  1.07           H  
ATOM   2496 1HD2 LEU A 161      -3.432  14.846 -22.722  1.00  1.07           H  
ATOM   2497 2HD2 LEU A 161      -2.352  15.237 -24.069  1.00  1.07           H  
ATOM   2498 3HD2 LEU A 161      -1.888  13.980 -22.912  1.00  1.07           H  
ATOM   2499  N   ALA A 162       2.962  14.827 -22.553  1.00  1.16           N  
ATOM   2500  CA  ALA A 162       4.262  15.050 -23.156  1.00  1.16           C  
ATOM   2501  C   ALA A 162       4.579  13.911 -24.093  1.00  1.16           C  
ATOM   2502  O   ALA A 162       4.188  12.763 -23.840  1.00  1.16           O  
ATOM   2503  CB  ALA A 162       5.318  15.208 -22.098  1.00  1.16           C  
ATOM   2504  H   ALA A 162       2.921  14.490 -21.595  1.00  1.16           H  
ATOM   2505  HA  ALA A 162       4.215  15.965 -23.747  1.00  1.16           H  
ATOM   2506 1HB  ALA A 162       6.274  15.394 -22.571  1.00  1.16           H  
ATOM   2507 2HB  ALA A 162       5.049  16.051 -21.463  1.00  1.16           H  
ATOM   2508 3HB  ALA A 162       5.370  14.308 -21.501  1.00  1.16           H  
ATOM   2509  N   ARG A 163       5.287  14.215 -25.171  1.00  1.31           N  
ATOM   2510  CA  ARG A 163       5.628  13.191 -26.147  1.00  1.31           C  
ATOM   2511  C   ARG A 163       7.047  13.310 -26.678  1.00  1.31           C  
ATOM   2512  O   ARG A 163       7.647  14.389 -26.669  1.00  1.31           O  
ATOM   2513  CB  ARG A 163       4.664  13.238 -27.330  1.00  1.31           C  
ATOM   2514  CG  ARG A 163       3.172  12.943 -27.019  1.00  1.31           C  
ATOM   2515  CD  ARG A 163       2.936  11.509 -26.666  1.00  1.31           C  
ATOM   2516  NE  ARG A 163       1.518  11.218 -26.471  1.00  1.31           N  
ATOM   2517  CZ  ARG A 163       0.849  11.353 -25.294  1.00  1.31           C  
ATOM   2518  NH1 ARG A 163       1.471  11.760 -24.207  1.00  1.31           N  
ATOM   2519  NH2 ARG A 163      -0.441  11.061 -25.236  1.00  1.31           N  
ATOM   2520  H   ARG A 163       5.581  15.185 -25.295  1.00  1.31           H  
ATOM   2521  HA  ARG A 163       5.530  12.216 -25.668  1.00  1.31           H  
ATOM   2522 1HB  ARG A 163       4.725  14.209 -27.821  1.00  1.31           H  
ATOM   2523 2HB  ARG A 163       4.982  12.497 -28.035  1.00  1.31           H  
ATOM   2524 1HG  ARG A 163       2.812  13.567 -26.207  1.00  1.31           H  
ATOM   2525 2HG  ARG A 163       2.585  13.155 -27.914  1.00  1.31           H  
ATOM   2526 1HD  ARG A 163       3.304  10.875 -27.468  1.00  1.31           H  
ATOM   2527 2HD  ARG A 163       3.463  11.263 -25.748  1.00  1.31           H  
ATOM   2528  HE  ARG A 163       0.994  10.902 -27.273  1.00  1.31           H  
ATOM   2529 1HH1 ARG A 163       2.476  12.000 -24.220  1.00  1.31           H  
ATOM   2530 2HH1 ARG A 163       0.962  11.852 -23.311  1.00  1.31           H  
ATOM   2531 1HH2 ARG A 163      -0.922  10.736 -26.062  1.00  1.31           H  
ATOM   2532 2HH2 ARG A 163      -0.947  11.154 -24.365  1.00  1.31           H  
ATOM   2533  N   ILE A 164       7.576  12.201 -27.173  1.00  1.58           N  
ATOM   2534  CA  ILE A 164       8.871  12.218 -27.838  1.00  1.58           C  
ATOM   2535  C   ILE A 164       8.789  12.783 -29.246  1.00  1.58           C  
ATOM   2536  O   ILE A 164       7.908  12.417 -30.024  1.00  1.58           O  
ATOM   2537  CB  ILE A 164       9.512  10.822 -27.880  1.00  1.58           C  
ATOM   2538  CG1 ILE A 164       9.741  10.349 -26.480  1.00  1.58           C  
ATOM   2539  CG2 ILE A 164      10.829  10.857 -28.669  1.00  1.58           C  
ATOM   2540  CD1 ILE A 164      10.673  11.262 -25.748  1.00  1.58           C  
ATOM   2541  H   ILE A 164       7.063  11.333 -27.116  1.00  1.58           H  
ATOM   2542  HA  ILE A 164       9.522  12.852 -27.255  1.00  1.58           H  
ATOM   2543  HB  ILE A 164       8.832  10.122 -28.356  1.00  1.58           H  
ATOM   2544 1HG1 ILE A 164       8.792  10.321 -25.954  1.00  1.58           H  
ATOM   2545 2HG1 ILE A 164      10.165   9.345 -26.493  1.00  1.58           H  
ATOM   2546 1HG2 ILE A 164      11.270   9.865 -28.686  1.00  1.58           H  
ATOM   2547 2HG2 ILE A 164      10.644  11.178 -29.691  1.00  1.58           H  
ATOM   2548 3HG2 ILE A 164      11.519  11.556 -28.191  1.00  1.58           H  
ATOM   2549 1HD1 ILE A 164      10.822  10.914 -24.731  1.00  1.58           H  
ATOM   2550 2HD1 ILE A 164      11.638  11.303 -26.257  1.00  1.58           H  
ATOM   2551 3HD1 ILE A 164      10.236  12.250 -25.743  1.00  1.58           H  
ATOM   2552  N   TYR A 165       9.690  13.689 -29.583  1.00  2.01           N  
ATOM   2553  CA  TYR A 165       9.666  14.216 -30.930  1.00  2.01           C  
ATOM   2554  C   TYR A 165      10.415  13.294 -31.873  1.00  2.01           C  
ATOM   2555  O   TYR A 165      11.617  13.068 -31.733  1.00  2.01           O  
ATOM   2556  CB  TYR A 165      10.246  15.623 -31.013  1.00  2.01           C  
ATOM   2557  CG  TYR A 165      10.272  16.132 -32.452  1.00  2.01           C  
ATOM   2558  CD1 TYR A 165       9.097  16.476 -33.108  1.00  2.01           C  
ATOM   2559  CD2 TYR A 165      11.482  16.234 -33.120  1.00  2.01           C  
ATOM   2560  CE1 TYR A 165       9.147  16.918 -34.422  1.00  2.01           C  
ATOM   2561  CE2 TYR A 165      11.522  16.678 -34.424  1.00  2.01           C  
ATOM   2562  CZ  TYR A 165      10.365  17.020 -35.073  1.00  2.01           C  
ATOM   2563  OH  TYR A 165      10.418  17.469 -36.371  1.00  2.01           O  
ATOM   2564  H   TYR A 165      10.391  13.971 -28.901  1.00  2.01           H  
ATOM   2565  HA  TYR A 165       8.629  14.259 -31.264  1.00  2.01           H  
ATOM   2566 1HB  TYR A 165       9.647  16.305 -30.413  1.00  2.01           H  
ATOM   2567 2HB  TYR A 165      11.263  15.629 -30.616  1.00  2.01           H  
ATOM   2568  HD1 TYR A 165       8.136  16.397 -32.597  1.00  2.01           H  
ATOM   2569  HD2 TYR A 165      12.406  15.961 -32.612  1.00  2.01           H  
ATOM   2570  HE1 TYR A 165       8.231  17.188 -34.943  1.00  2.01           H  
ATOM   2571  HE2 TYR A 165      12.478  16.757 -34.943  1.00  2.01           H  
ATOM   2572  HH  TYR A 165       9.528  17.660 -36.675  1.00  2.01           H  
ATOM   2573  N   SER A 166       9.679  12.774 -32.843  1.00  2.64           N  
ATOM   2574  CA  SER A 166      10.195  11.854 -33.841  1.00  2.64           C  
ATOM   2575  C   SER A 166       9.576  12.173 -35.195  1.00  2.64           C  
ATOM   2576  O   SER A 166       9.505  11.320 -36.074  1.00  2.64           O  
ATOM   2577  CB  SER A 166       9.883  10.424 -33.454  1.00  2.64           C  
ATOM   2578  OG  SER A 166       8.500  10.209 -33.411  1.00  2.64           O  
ATOM   2579  H   SER A 166       8.697  13.003 -32.858  1.00  2.64           H  
ATOM   2580  HA  SER A 166      11.276  11.980 -33.914  1.00  2.64           H  
ATOM   2581 1HB  SER A 166      10.341   9.740 -34.167  1.00  2.64           H  
ATOM   2582 2HB  SER A 166      10.314  10.216 -32.474  1.00  2.64           H  
ATOM   2583  HG  SER A 166       8.379   9.364 -32.968  1.00  2.64           H  
ATOM   2584  N   TYR A 167       8.982  13.364 -35.295  1.00  3.45           N  
ATOM   2585  CA  TYR A 167       8.282  13.922 -36.474  1.00  3.45           C  
ATOM   2586  C   TYR A 167       6.956  13.224 -36.858  1.00  3.45           C  
ATOM   2587  O   TYR A 167       5.993  13.888 -37.234  1.00  3.45           O  
ATOM   2588  CB  TYR A 167       9.226  13.874 -37.688  1.00  3.45           C  
ATOM   2589  CG  TYR A 167       8.666  14.445 -38.961  1.00  3.45           C  
ATOM   2590  CD1 TYR A 167       8.701  15.801 -39.190  1.00  3.45           C  
ATOM   2591  CD2 TYR A 167       8.108  13.596 -39.905  1.00  3.45           C  
ATOM   2592  CE1 TYR A 167       8.183  16.318 -40.363  1.00  3.45           C  
ATOM   2593  CE2 TYR A 167       7.588  14.108 -41.074  1.00  3.45           C  
ATOM   2594  CZ  TYR A 167       7.625  15.467 -41.305  1.00  3.45           C  
ATOM   2595  OH  TYR A 167       7.110  15.983 -42.473  1.00  3.45           O  
ATOM   2596  H   TYR A 167       9.084  13.976 -34.497  1.00  3.45           H  
ATOM   2597  HA  TYR A 167       8.044  14.963 -36.259  1.00  3.45           H  
ATOM   2598 1HB  TYR A 167      10.141  14.418 -37.449  1.00  3.45           H  
ATOM   2599 2HB  TYR A 167       9.509  12.854 -37.904  1.00  3.45           H  
ATOM   2600  HD1 TYR A 167       9.137  16.465 -38.449  1.00  3.45           H  
ATOM   2601  HD2 TYR A 167       8.080  12.524 -39.719  1.00  3.45           H  
ATOM   2602  HE1 TYR A 167       8.213  17.392 -40.544  1.00  3.45           H  
ATOM   2603  HE2 TYR A 167       7.149  13.438 -41.814  1.00  3.45           H  
ATOM   2604  HH  TYR A 167       7.209  16.939 -42.470  1.00  3.45           H  
ATOM   2605  N   GLN A 168       6.870  11.911 -36.660  1.00  4.36           N  
ATOM   2606  CA  GLN A 168       5.668  11.135 -36.969  1.00  4.36           C  
ATOM   2607  C   GLN A 168       4.725  11.007 -35.773  1.00  4.36           C  
ATOM   2608  O   GLN A 168       3.634  10.452 -35.882  1.00  4.36           O  
ATOM   2609  CB  GLN A 168       6.062   9.751 -37.481  1.00  4.36           C  
ATOM   2610  CG  GLN A 168       6.825   9.797 -38.799  1.00  4.36           C  
ATOM   2611  CD  GLN A 168       7.206   8.422 -39.325  1.00  4.36           C  
ATOM   2612  OE1 GLN A 168       7.247   7.432 -38.588  1.00  4.36           O  
ATOM   2613  NE2 GLN A 168       7.490   8.355 -40.624  1.00  4.36           N  
ATOM   2614  H   GLN A 168       7.714  11.430 -36.365  1.00  4.36           H  
ATOM   2615  HA  GLN A 168       5.129  11.650 -37.764  1.00  4.36           H  
ATOM   2616 1HB  GLN A 168       6.695   9.260 -36.737  1.00  4.36           H  
ATOM   2617 2HB  GLN A 168       5.170   9.142 -37.614  1.00  4.36           H  
ATOM   2618 1HG  GLN A 168       6.212  10.299 -39.547  1.00  4.36           H  
ATOM   2619 2HG  GLN A 168       7.747  10.360 -38.632  1.00  4.36           H  
ATOM   2620 1HE2 GLN A 168       7.747   7.480 -41.036  1.00  4.36           H  
ATOM   2621 2HE2 GLN A 168       7.444   9.179 -41.189  1.00  4.36           H  
ATOM   2622  N   MET A 169       5.156  11.534 -34.633  1.00  5.21           N  
ATOM   2623  CA  MET A 169       4.410  11.489 -33.375  1.00  5.21           C  
ATOM   2624  C   MET A 169       3.079  12.221 -33.434  1.00  5.21           C  
ATOM   2625  O   MET A 169       2.117  11.854 -32.760  1.00  5.21           O  
ATOM   2626  CB  MET A 169       5.248  12.112 -32.270  1.00  5.21           C  
ATOM   2627  CG  MET A 169       4.636  12.032 -30.895  1.00  5.21           C  
ATOM   2628  SD  MET A 169       4.413  10.343 -30.298  1.00  5.21           S  
ATOM   2629  CE  MET A 169       6.077   9.926 -29.807  1.00  5.21           C  
ATOM   2630  H   MET A 169       6.065  11.970 -34.641  1.00  5.21           H  
ATOM   2631  HA  MET A 169       4.208  10.446 -33.134  1.00  5.21           H  
ATOM   2632 1HB  MET A 169       6.227  11.627 -32.226  1.00  5.21           H  
ATOM   2633 2HB  MET A 169       5.414  13.166 -32.491  1.00  5.21           H  
ATOM   2634 1HG  MET A 169       5.303  12.554 -30.223  1.00  5.21           H  
ATOM   2635 2HG  MET A 169       3.670  12.543 -30.889  1.00  5.21           H  
ATOM   2636 1HE  MET A 169       6.104   8.908 -29.425  1.00  5.21           H  
ATOM   2637 2HE  MET A 169       6.746  10.014 -30.668  1.00  5.21           H  
ATOM   2638 3HE  MET A 169       6.397  10.605 -29.041  1.00  5.21           H  
ATOM   2639  N   ALA A 170       3.040  13.281 -34.220  1.00  5.78           N  
ATOM   2640  CA  ALA A 170       1.872  14.131 -34.348  1.00  5.78           C  
ATOM   2641  C   ALA A 170       1.367  14.607 -32.980  1.00  5.78           C  
ATOM   2642  O   ALA A 170       2.154  15.123 -32.176  1.00  5.78           O  
ATOM   2643  CB  ALA A 170       0.778  13.400 -35.113  1.00  5.78           C  
ATOM   2644  H   ALA A 170       3.862  13.507 -34.763  1.00  5.78           H  
ATOM   2645  HA  ALA A 170       2.165  15.013 -34.922  1.00  5.78           H  
ATOM   2646 1HB  ALA A 170      -0.076  14.060 -35.255  1.00  5.78           H  
ATOM   2647 2HB  ALA A 170       1.168  13.107 -36.087  1.00  5.78           H  
ATOM   2648 3HB  ALA A 170       0.465  12.507 -34.568  1.00  5.78           H  
ATOM   2649  N   LEU A 171       0.056  14.476 -32.743  1.00  5.86           N  
ATOM   2650  CA  LEU A 171      -0.595  14.991 -31.542  1.00  5.86           C  
ATOM   2651  C   LEU A 171      -1.916  14.290 -31.248  1.00  5.86           C  
ATOM   2652  O   LEU A 171      -2.608  13.813 -32.151  1.00  5.86           O  
ATOM   2653  CB  LEU A 171      -0.759  16.510 -31.653  1.00  5.86           C  
ATOM   2654  CG  LEU A 171      -1.370  17.317 -30.490  1.00  5.86           C  
ATOM   2655  CD1 LEU A 171      -0.482  17.282 -29.271  1.00  5.86           C  
ATOM   2656  CD2 LEU A 171      -1.475  18.745 -30.964  1.00  5.86           C  
ATOM   2657  H   LEU A 171      -0.523  14.011 -33.423  1.00  5.86           H  
ATOM   2658  HA  LEU A 171       0.066  14.799 -30.700  1.00  5.86           H  
ATOM   2659 1HB  LEU A 171       0.221  16.920 -31.795  1.00  5.86           H  
ATOM   2660 2HB  LEU A 171      -1.367  16.711 -32.525  1.00  5.86           H  
ATOM   2661  HG  LEU A 171      -2.348  16.929 -30.230  1.00  5.86           H  
ATOM   2662 1HD1 LEU A 171      -0.927  17.887 -28.479  1.00  5.86           H  
ATOM   2663 2HD1 LEU A 171      -0.360  16.262 -28.918  1.00  5.86           H  
ATOM   2664 3HD1 LEU A 171       0.468  17.689 -29.534  1.00  5.86           H  
ATOM   2665 1HD2 LEU A 171      -1.888  19.360 -30.187  1.00  5.86           H  
ATOM   2666 2HD2 LEU A 171      -0.484  19.113 -31.219  1.00  5.86           H  
ATOM   2667 3HD2 LEU A 171      -2.115  18.787 -31.844  1.00  5.86           H  
ATOM   2668  N   THR A 172      -2.216  14.211 -29.961  1.00  5.39           N  
ATOM   2669  CA  THR A 172      -3.437  13.648 -29.412  1.00  5.39           C  
ATOM   2670  C   THR A 172      -4.578  14.441 -30.053  1.00  5.39           C  
ATOM   2671  O   THR A 172      -4.310  15.476 -30.647  1.00  5.39           O  
ATOM   2672  CB  THR A 172      -3.482  13.956 -27.911  1.00  5.39           C  
ATOM   2673  OG1 THR A 172      -3.666  15.377 -27.769  1.00  5.39           O  
ATOM   2674  CG2 THR A 172      -2.174  13.570 -27.252  1.00  5.39           C  
ATOM   2675  H   THR A 172      -1.552  14.606 -29.313  1.00  5.39           H  
ATOM   2676  HA  THR A 172      -3.498  12.586 -29.644  1.00  5.39           H  
ATOM   2677  HB  THR A 172      -4.257  13.428 -27.414  1.00  5.39           H  
ATOM   2678  HG1 THR A 172      -2.843  15.823 -27.995  1.00  5.39           H  
ATOM   2679 1HG2 THR A 172      -2.211  13.822 -26.192  1.00  5.39           H  
ATOM   2680 2HG2 THR A 172      -2.018  12.499 -27.364  1.00  5.39           H  
ATOM   2681 3HG2 THR A 172      -1.350  14.106 -27.722  1.00  5.39           H  
ATOM   2682  N   PRO A 173      -5.858  14.067 -29.896  1.00  4.50           N  
ATOM   2683  CA  PRO A 173      -7.006  14.754 -30.467  1.00  4.50           C  
ATOM   2684  C   PRO A 173      -7.105  16.257 -30.162  1.00  4.50           C  
ATOM   2685  O   PRO A 173      -7.944  16.912 -30.775  1.00  4.50           O  
ATOM   2686  CB  PRO A 173      -8.185  13.990 -29.857  1.00  4.50           C  
ATOM   2687  CG  PRO A 173      -7.641  12.615 -29.573  1.00  4.50           C  
ATOM   2688  CD  PRO A 173      -6.225  12.847 -29.137  1.00  4.50           C  
ATOM   2689  HA  PRO A 173      -6.988  14.606 -31.557  1.00  4.50           H  
ATOM   2690 1HB  PRO A 173      -8.533  14.507 -28.950  1.00  4.50           H  
ATOM   2691 2HB  PRO A 173      -9.029  13.983 -30.565  1.00  4.50           H  
ATOM   2692 1HG  PRO A 173      -8.256  12.126 -28.801  1.00  4.50           H  
ATOM   2693 2HG  PRO A 173      -7.716  11.990 -30.478  1.00  4.50           H  
ATOM   2694 1HD  PRO A 173      -6.251  13.038 -28.066  1.00  4.50           H  
ATOM   2695 2HD  PRO A 173      -5.612  11.986 -29.410  1.00  4.50           H  
ATOM   2696  N   VAL A 174      -6.309  16.780 -29.200  1.00  3.46           N  
ATOM   2697  CA  VAL A 174      -6.294  18.205 -28.811  1.00  3.46           C  
ATOM   2698  C   VAL A 174      -7.528  18.633 -27.989  1.00  3.46           C  
ATOM   2699  O   VAL A 174      -8.502  19.079 -28.585  1.00  3.46           O  
ATOM   2700  CB  VAL A 174      -6.168  19.118 -30.053  1.00  3.46           C  
ATOM   2701  CG1 VAL A 174      -6.180  20.486 -29.625  1.00  3.46           C  
ATOM   2702  CG2 VAL A 174      -4.905  18.817 -30.774  1.00  3.46           C  
ATOM   2703  H   VAL A 174      -5.611  16.188 -28.739  1.00  3.46           H  
ATOM   2704  HA  VAL A 174      -5.390  18.398 -28.254  1.00  3.46           H  
ATOM   2705  HB  VAL A 174      -7.012  19.002 -30.709  1.00  3.46           H  
ATOM   2706 1HG1 VAL A 174      -6.104  21.139 -30.489  1.00  3.46           H  
ATOM   2707 2HG1 VAL A 174      -7.115  20.655 -29.118  1.00  3.46           H  
ATOM   2708 3HG1 VAL A 174      -5.356  20.662 -28.961  1.00  3.46           H  
ATOM   2709 1HG2 VAL A 174      -4.809  19.476 -31.631  1.00  3.46           H  
ATOM   2710 2HG2 VAL A 174      -4.097  18.976 -30.089  1.00  3.46           H  
ATOM   2711 3HG2 VAL A 174      -4.895  17.791 -31.116  1.00  3.46           H  
ATOM   2712  N   VAL A 175      -7.547  18.580 -26.625  1.00  2.50           N  
ATOM   2713  CA  VAL A 175      -6.571  18.153 -25.587  1.00  2.50           C  
ATOM   2714  C   VAL A 175      -5.606  19.262 -25.107  1.00  2.50           C  
ATOM   2715  O   VAL A 175      -5.357  19.368 -23.914  1.00  2.50           O  
ATOM   2716  CB  VAL A 175      -5.785  16.865 -25.924  1.00  2.50           C  
ATOM   2717  CG1 VAL A 175      -4.807  16.606 -24.878  1.00  2.50           C  
ATOM   2718  CG2 VAL A 175      -6.752  15.682 -26.068  1.00  2.50           C  
ATOM   2719  H   VAL A 175      -8.417  18.914 -26.235  1.00  2.50           H  
ATOM   2720  HA  VAL A 175      -7.162  17.872 -24.715  1.00  2.50           H  
ATOM   2721  HB  VAL A 175      -5.226  16.980 -26.770  1.00  2.50           H  
ATOM   2722 1HG1 VAL A 175      -4.264  15.709 -25.144  1.00  2.50           H  
ATOM   2723 2HG1 VAL A 175      -4.128  17.446 -24.813  1.00  2.50           H  
ATOM   2724 3HG1 VAL A 175      -5.311  16.463 -23.923  1.00  2.50           H  
ATOM   2725 1HG2 VAL A 175      -6.185  14.782 -26.291  1.00  2.50           H  
ATOM   2726 2HG2 VAL A 175      -7.297  15.545 -25.135  1.00  2.50           H  
ATOM   2727 3HG2 VAL A 175      -7.464  15.860 -26.869  1.00  2.50           H  
ATOM   2728  N   VAL A 176      -5.055  20.061 -26.013  1.00  1.77           N  
ATOM   2729  CA  VAL A 176      -4.122  21.144 -25.660  1.00  1.77           C  
ATOM   2730  C   VAL A 176      -4.899  22.360 -25.143  1.00  1.77           C  
ATOM   2731  O   VAL A 176      -5.870  22.775 -25.784  1.00  1.77           O  
ATOM   2732  CB  VAL A 176      -3.312  21.556 -26.912  1.00  1.77           C  
ATOM   2733  CG1 VAL A 176      -2.401  22.734 -26.618  1.00  1.77           C  
ATOM   2734  CG2 VAL A 176      -2.519  20.365 -27.413  1.00  1.77           C  
ATOM   2735  H   VAL A 176      -5.299  19.931 -26.976  1.00  1.77           H  
ATOM   2736  HA  VAL A 176      -3.442  20.794 -24.877  1.00  1.77           H  
ATOM   2737  HB  VAL A 176      -3.996  21.885 -27.678  1.00  1.77           H  
ATOM   2738 1HG1 VAL A 176      -1.859  23.009 -27.518  1.00  1.77           H  
ATOM   2739 2HG1 VAL A 176      -2.989  23.587 -26.276  1.00  1.77           H  
ATOM   2740 3HG1 VAL A 176      -1.689  22.453 -25.840  1.00  1.77           H  
ATOM   2741 1HG2 VAL A 176      -1.968  20.659 -28.301  1.00  1.77           H  
ATOM   2742 2HG2 VAL A 176      -1.816  20.046 -26.637  1.00  1.77           H  
ATOM   2743 3HG2 VAL A 176      -3.193  19.543 -27.654  1.00  1.77           H  
ATOM   2744  N   THR A 177      -4.516  22.946 -23.998  1.00  1.27           N  
ATOM   2745  CA  THR A 177      -5.300  24.094 -23.531  1.00  1.27           C  
ATOM   2746  C   THR A 177      -5.362  25.177 -24.608  1.00  1.27           C  
ATOM   2747  O   THR A 177      -4.335  25.689 -25.062  1.00  1.27           O  
ATOM   2748  CB  THR A 177      -4.722  24.675 -22.236  1.00  1.27           C  
ATOM   2749  OG1 THR A 177      -4.695  23.648 -21.233  1.00  1.27           O  
ATOM   2750  CG2 THR A 177      -5.582  25.855 -21.753  1.00  1.27           C  
ATOM   2751  H   THR A 177      -3.724  22.592 -23.437  1.00  1.27           H  
ATOM   2752  HA  THR A 177      -6.315  23.754 -23.330  1.00  1.27           H  
ATOM   2753  HB  THR A 177      -3.699  25.013 -22.412  1.00  1.27           H  
ATOM   2754  HG1 THR A 177      -3.991  22.976 -21.481  1.00  1.27           H  
ATOM   2755 1HG2 THR A 177      -5.166  26.252 -20.831  1.00  1.27           H  
ATOM   2756 2HG2 THR A 177      -5.590  26.633 -22.508  1.00  1.27           H  
ATOM   2757 3HG2 THR A 177      -6.599  25.514 -21.573  1.00  1.27           H  
ATOM   2758  N   LEU A 178      -6.588  25.579 -24.953  1.00  0.97           N  
ATOM   2759  CA  LEU A 178      -6.838  26.527 -26.036  1.00  0.97           C  
ATOM   2760  C   LEU A 178      -6.064  27.837 -25.915  1.00  0.97           C  
ATOM   2761  O   LEU A 178      -5.447  28.295 -26.874  1.00  0.97           O  
ATOM   2762  CB  LEU A 178      -8.348  26.837 -26.115  1.00  0.97           C  
ATOM   2763  CG  LEU A 178      -8.781  27.750 -27.261  1.00  0.97           C  
ATOM   2764  CD1 LEU A 178      -8.479  27.041 -28.585  1.00  0.97           C  
ATOM   2765  CD2 LEU A 178     -10.267  28.092 -27.140  1.00  0.97           C  
ATOM   2766  H   LEU A 178      -7.376  25.144 -24.494  1.00  0.97           H  
ATOM   2767  HA  LEU A 178      -6.544  26.052 -26.966  1.00  0.97           H  
ATOM   2768 1HB  LEU A 178      -8.888  25.897 -26.217  1.00  0.97           H  
ATOM   2769 2HB  LEU A 178      -8.658  27.313 -25.183  1.00  0.97           H  
ATOM   2770  HG  LEU A 178      -8.210  28.664 -27.222  1.00  0.97           H  
ATOM   2771 1HD1 LEU A 178      -8.762  27.670 -29.405  1.00  0.97           H  
ATOM   2772 2HD1 LEU A 178      -7.418  26.827 -28.642  1.00  0.97           H  
ATOM   2773 3HD1 LEU A 178      -9.042  26.112 -28.636  1.00  0.97           H  
ATOM   2774 1HD2 LEU A 178     -10.557  28.748 -27.955  1.00  0.97           H  
ATOM   2775 2HD2 LEU A 178     -10.862  27.182 -27.180  1.00  0.97           H  
ATOM   2776 3HD2 LEU A 178     -10.447  28.602 -26.191  1.00  0.97           H  
ATOM   2777  N   TRP A 179      -6.021  28.408 -24.723  1.00  0.81           N  
ATOM   2778  CA  TRP A 179      -5.435  29.733 -24.555  1.00  0.81           C  
ATOM   2779  C   TRP A 179      -3.909  29.805 -24.632  1.00  0.81           C  
ATOM   2780  O   TRP A 179      -3.339  30.899 -24.644  1.00  0.81           O  
ATOM   2781  CB  TRP A 179      -5.891  30.320 -23.239  1.00  0.81           C  
ATOM   2782  CG  TRP A 179      -7.360  30.559 -23.211  1.00  0.81           C  
ATOM   2783  CD1 TRP A 179      -8.241  30.337 -24.227  1.00  0.81           C  
ATOM   2784  CD2 TRP A 179      -8.137  31.081 -22.121  1.00  0.81           C  
ATOM   2785  NE1 TRP A 179      -9.505  30.672 -23.832  1.00  0.81           N  
ATOM   2786  CE2 TRP A 179      -9.462  31.137 -22.555  1.00  0.81           C  
ATOM   2787  CE3 TRP A 179      -7.823  31.499 -20.838  1.00  0.81           C  
ATOM   2788  CZ2 TRP A 179     -10.477  31.606 -21.749  1.00  0.81           C  
ATOM   2789  CZ3 TRP A 179      -8.842  31.970 -20.020  1.00  0.81           C  
ATOM   2790  CH2 TRP A 179     -10.134  32.024 -20.466  1.00  0.81           C  
ATOM   2791  H   TRP A 179      -6.477  27.961 -23.944  1.00  0.81           H  
ATOM   2792  HA  TRP A 179      -5.838  30.364 -25.339  1.00  0.81           H  
ATOM   2793 1HB  TRP A 179      -5.626  29.647 -22.426  1.00  0.81           H  
ATOM   2794 2HB  TRP A 179      -5.382  31.270 -23.068  1.00  0.81           H  
ATOM   2795  HD1 TRP A 179      -7.982  29.952 -25.208  1.00  0.81           H  
ATOM   2796  HE1 TRP A 179     -10.362  30.599 -24.405  1.00  0.81           H  
ATOM   2797  HE3 TRP A 179      -6.794  31.456 -20.485  1.00  0.81           H  
ATOM   2798  HZ2 TRP A 179     -11.514  31.651 -22.091  1.00  0.81           H  
ATOM   2799  HZ3 TRP A 179      -8.589  32.297 -19.013  1.00  0.81           H  
ATOM   2800  HH2 TRP A 179     -10.909  32.401 -19.798  1.00  0.81           H  
ATOM   2801  N   TYR A 180      -3.243  28.657 -24.657  1.00  0.75           N  
ATOM   2802  CA  TYR A 180      -1.793  28.624 -24.722  1.00  0.75           C  
ATOM   2803  C   TYR A 180      -1.388  27.838 -25.949  1.00  0.75           C  
ATOM   2804  O   TYR A 180      -0.219  27.478 -26.129  1.00  0.75           O  
ATOM   2805  CB  TYR A 180      -1.265  27.981 -23.460  1.00  0.75           C  
ATOM   2806  CG  TYR A 180      -1.737  28.712 -22.226  1.00  0.75           C  
ATOM   2807  CD1 TYR A 180      -2.858  28.246 -21.599  1.00  0.75           C  
ATOM   2808  CD2 TYR A 180      -1.077  29.828 -21.733  1.00  0.75           C  
ATOM   2809  CE1 TYR A 180      -3.362  28.875 -20.494  1.00  0.75           C  
ATOM   2810  CE2 TYR A 180      -1.574  30.473 -20.613  1.00  0.75           C  
ATOM   2811  CZ  TYR A 180      -2.728  29.991 -19.998  1.00  0.75           C  
ATOM   2812  OH  TYR A 180      -3.257  30.615 -18.893  1.00  0.75           O  
ATOM   2813  H   TYR A 180      -3.747  27.767 -24.666  1.00  0.75           H  
ATOM   2814  HA  TYR A 180      -1.405  29.637 -24.818  1.00  0.75           H  
ATOM   2815 1HB  TYR A 180      -1.604  26.942 -23.400  1.00  0.75           H  
ATOM   2816 2HB  TYR A 180      -0.173  27.977 -23.466  1.00  0.75           H  
ATOM   2817  HD1 TYR A 180      -3.347  27.376 -22.001  1.00  0.75           H  
ATOM   2818  HD2 TYR A 180      -0.185  30.195 -22.221  1.00  0.75           H  
ATOM   2819  HE1 TYR A 180      -4.263  28.496 -20.012  1.00  0.75           H  
ATOM   2820  HE2 TYR A 180      -1.069  31.357 -20.219  1.00  0.75           H  
ATOM   2821  HH  TYR A 180      -2.683  31.369 -18.624  1.00  0.75           H  
ATOM   2822  N   ARG A 181      -2.393  27.520 -26.763  1.00  0.74           N  
ATOM   2823  CA  ARG A 181      -2.249  26.684 -27.931  1.00  0.74           C  
ATOM   2824  C   ARG A 181      -1.575  27.397 -29.086  1.00  0.74           C  
ATOM   2825  O   ARG A 181      -1.958  28.504 -29.464  1.00  0.74           O  
ATOM   2826  CB  ARG A 181      -3.628  26.233 -28.366  1.00  0.74           C  
ATOM   2827  CG  ARG A 181      -3.662  25.281 -29.428  1.00  0.74           C  
ATOM   2828  CD  ARG A 181      -5.027  24.897 -29.757  1.00  0.74           C  
ATOM   2829  NE  ARG A 181      -5.695  24.137 -28.735  1.00  0.74           N  
ATOM   2830  CZ  ARG A 181      -6.916  23.620 -28.911  1.00  0.74           C  
ATOM   2831  NH1 ARG A 181      -7.491  23.768 -30.072  1.00  0.74           N  
ATOM   2832  NH2 ARG A 181      -7.516  22.964 -27.948  1.00  0.74           N  
ATOM   2833  H   ARG A 181      -3.331  27.874 -26.579  1.00  0.74           H  
ATOM   2834  HA  ARG A 181      -1.655  25.813 -27.660  1.00  0.74           H  
ATOM   2835 1HB  ARG A 181      -4.141  25.787 -27.528  1.00  0.74           H  
ATOM   2836 2HB  ARG A 181      -4.210  27.092 -28.688  1.00  0.74           H  
ATOM   2837 1HG  ARG A 181      -3.229  25.748 -30.298  1.00  0.74           H  
ATOM   2838 2HG  ARG A 181      -3.093  24.400 -29.153  1.00  0.74           H  
ATOM   2839 1HD  ARG A 181      -5.579  25.812 -29.878  1.00  0.74           H  
ATOM   2840 2HD  ARG A 181      -5.058  24.336 -30.683  1.00  0.74           H  
ATOM   2841  HE  ARG A 181      -5.249  24.016 -27.825  1.00  0.74           H  
ATOM   2842 1HH1 ARG A 181      -7.016  24.264 -30.807  1.00  0.74           H  
ATOM   2843 2HH1 ARG A 181      -8.415  23.366 -30.281  1.00  0.74           H  
ATOM   2844 1HH2 ARG A 181      -7.033  22.834 -27.058  1.00  0.74           H  
ATOM   2845 2HH2 ARG A 181      -8.434  22.571 -28.097  1.00  0.74           H  
ATOM   2846  N   ALA A 182      -0.576  26.760 -29.675  1.00  0.77           N  
ATOM   2847  CA  ALA A 182       0.058  27.366 -30.827  1.00  0.77           C  
ATOM   2848  C   ALA A 182      -0.902  27.288 -32.007  1.00  0.77           C  
ATOM   2849  O   ALA A 182      -1.627  26.297 -32.130  1.00  0.77           O  
ATOM   2850  CB  ALA A 182       1.360  26.668 -31.186  1.00  0.77           C  
ATOM   2851  H   ALA A 182      -0.259  25.868 -29.321  1.00  0.77           H  
ATOM   2852  HA  ALA A 182       0.276  28.392 -30.572  1.00  0.77           H  
ATOM   2853 1HB  ALA A 182       1.822  27.154 -32.039  1.00  0.77           H  
ATOM   2854 2HB  ALA A 182       2.043  26.713 -30.334  1.00  0.77           H  
ATOM   2855 3HB  ALA A 182       1.161  25.628 -31.431  1.00  0.77           H  
ATOM   2856  N   PRO A 183      -0.885  28.252 -32.932  1.00  0.83           N  
ATOM   2857  CA  PRO A 183      -1.580  28.219 -34.193  1.00  0.83           C  
ATOM   2858  C   PRO A 183      -1.314  26.914 -34.905  1.00  0.83           C  
ATOM   2859  O   PRO A 183      -2.217  26.335 -35.483  1.00  0.83           O  
ATOM   2860  CB  PRO A 183      -0.962  29.398 -34.921  1.00  0.83           C  
ATOM   2861  CG  PRO A 183      -0.623  30.329 -33.798  1.00  0.83           C  
ATOM   2862  CD  PRO A 183      -0.187  29.473 -32.682  1.00  0.83           C  
ATOM   2863  HA  PRO A 183      -2.649  28.376 -34.026  1.00  0.83           H  
ATOM   2864 1HB  PRO A 183      -0.086  29.071 -35.502  1.00  0.83           H  
ATOM   2865 2HB  PRO A 183      -1.687  29.809 -35.635  1.00  0.83           H  
ATOM   2866 1HG  PRO A 183       0.174  31.011 -34.066  1.00  0.83           H  
ATOM   2867 2HG  PRO A 183      -1.495  30.926 -33.553  1.00  0.83           H  
ATOM   2868 1HD  PRO A 183       0.900  29.339 -32.681  1.00  0.83           H  
ATOM   2869 2HD  PRO A 183      -0.575  29.917 -31.769  1.00  0.83           H  
ATOM   2870  N   GLU A 184      -0.105  26.375 -34.745  1.00  0.93           N  
ATOM   2871  CA  GLU A 184       0.277  25.132 -35.391  1.00  0.93           C  
ATOM   2872  C   GLU A 184      -0.689  23.989 -35.043  1.00  0.93           C  
ATOM   2873  O   GLU A 184      -0.922  23.085 -35.860  1.00  0.93           O  
ATOM   2874  CB  GLU A 184       1.724  24.769 -35.035  1.00  0.93           C  
ATOM   2875  CG  GLU A 184       2.161  23.607 -35.800  1.00  0.93           C  
ATOM   2876  CD  GLU A 184       3.574  23.132 -35.704  1.00  0.93           C  
ATOM   2877  OE1 GLU A 184       4.341  23.673 -34.949  1.00  0.93           O  
ATOM   2878  OE2 GLU A 184       3.893  22.200 -36.465  1.00  0.93           O  
ATOM   2879  H   GLU A 184       0.591  26.868 -34.213  1.00  0.93           H  
ATOM   2880  HA  GLU A 184       0.233  25.280 -36.467  1.00  0.93           H  
ATOM   2881 1HB  GLU A 184       2.387  25.606 -35.256  1.00  0.93           H  
ATOM   2882 2HB  GLU A 184       1.804  24.540 -33.973  1.00  0.93           H  
ATOM   2883 1HG  GLU A 184       1.523  22.801 -35.475  1.00  0.93           H  
ATOM   2884 2HG  GLU A 184       1.946  23.831 -36.839  1.00  0.93           H  
ATOM   2885  N   VAL A 185      -1.223  24.014 -33.820  1.00  1.06           N  
ATOM   2886  CA  VAL A 185      -2.173  23.021 -33.348  1.00  1.06           C  
ATOM   2887  C   VAL A 185      -3.504  23.336 -34.008  1.00  1.06           C  
ATOM   2888  O   VAL A 185      -4.186  22.454 -34.538  1.00  1.06           O  
ATOM   2889  CB  VAL A 185      -2.263  23.057 -31.819  1.00  1.06           C  
ATOM   2890  CG1 VAL A 185      -3.336  22.101 -31.340  1.00  1.06           C  
ATOM   2891  CG2 VAL A 185      -0.904  22.734 -31.183  1.00  1.06           C  
ATOM   2892  H   VAL A 185      -1.017  24.795 -33.206  1.00  1.06           H  
ATOM   2893  HA  VAL A 185      -1.901  22.038 -33.665  1.00  1.06           H  
ATOM   2894  HB  VAL A 185      -2.548  24.035 -31.539  1.00  1.06           H  
ATOM   2895 1HG1 VAL A 185      -3.422  22.150 -30.258  1.00  1.06           H  
ATOM   2896 2HG1 VAL A 185      -4.291  22.362 -31.792  1.00  1.06           H  
ATOM   2897 3HG1 VAL A 185      -3.061  21.100 -31.635  1.00  1.06           H  
ATOM   2898 1HG2 VAL A 185      -0.989  22.798 -30.103  1.00  1.06           H  
ATOM   2899 2HG2 VAL A 185      -0.599  21.731 -31.457  1.00  1.06           H  
ATOM   2900 3HG2 VAL A 185      -0.163  23.451 -31.536  1.00  1.06           H  
ATOM   2901  N   LEU A 186      -3.838  24.618 -34.041  1.00  1.24           N  
ATOM   2902  CA  LEU A 186      -5.083  25.081 -34.651  1.00  1.24           C  
ATOM   2903  C   LEU A 186      -5.106  24.790 -36.177  1.00  1.24           C  
ATOM   2904  O   LEU A 186      -6.176  24.629 -36.765  1.00  1.24           O  
ATOM   2905  CB  LEU A 186      -5.265  26.578 -34.338  1.00  1.24           C  
ATOM   2906  CG  LEU A 186      -5.508  26.896 -32.821  1.00  1.24           C  
ATOM   2907  CD1 LEU A 186      -5.453  28.388 -32.527  1.00  1.24           C  
ATOM   2908  CD2 LEU A 186      -6.878  26.394 -32.451  1.00  1.24           C  
ATOM   2909  H   LEU A 186      -3.199  25.293 -33.613  1.00  1.24           H  
ATOM   2910  HA  LEU A 186      -5.909  24.537 -34.195  1.00  1.24           H  
ATOM   2911 1HB  LEU A 186      -4.406  27.118 -34.677  1.00  1.24           H  
ATOM   2912 2HB  LEU A 186      -6.129  26.941 -34.895  1.00  1.24           H  
ATOM   2913  HG  LEU A 186      -4.736  26.408 -32.232  1.00  1.24           H  
ATOM   2914 1HD1 LEU A 186      -5.628  28.550 -31.467  1.00  1.24           H  
ATOM   2915 2HD1 LEU A 186      -4.484  28.784 -32.787  1.00  1.24           H  
ATOM   2916 3HD1 LEU A 186      -6.210  28.890 -33.091  1.00  1.24           H  
ATOM   2917 1HD2 LEU A 186      -7.087  26.596 -31.404  1.00  1.24           H  
ATOM   2918 2HD2 LEU A 186      -7.614  26.915 -33.061  1.00  1.24           H  
ATOM   2919 3HD2 LEU A 186      -6.943  25.323 -32.639  1.00  1.24           H  
ATOM   2920  N   LEU A 187      -3.919  24.690 -36.799  1.00  1.45           N  
ATOM   2921  CA  LEU A 187      -3.767  24.401 -38.233  1.00  1.45           C  
ATOM   2922  C   LEU A 187      -3.718  22.891 -38.552  1.00  1.45           C  
ATOM   2923  O   LEU A 187      -3.717  22.497 -39.734  1.00  1.45           O  
ATOM   2924  CB  LEU A 187      -2.425  24.921 -38.761  1.00  1.45           C  
ATOM   2925  CG  LEU A 187      -2.090  26.392 -38.644  1.00  1.45           C  
ATOM   2926  CD1 LEU A 187      -0.737  26.596 -39.256  1.00  1.45           C  
ATOM   2927  CD2 LEU A 187      -3.148  27.241 -39.193  1.00  1.45           C  
ATOM   2928  H   LEU A 187      -3.085  24.883 -36.250  1.00  1.45           H  
ATOM   2929  HA  LEU A 187      -4.600  24.856 -38.769  1.00  1.45           H  
ATOM   2930 1HB  LEU A 187      -1.650  24.400 -38.194  1.00  1.45           H  
ATOM   2931 2HB  LEU A 187      -2.317  24.617 -39.779  1.00  1.45           H  
ATOM   2932  HG  LEU A 187      -1.989  26.635 -37.658  1.00  1.45           H  
ATOM   2933 1HD1 LEU A 187      -0.452  27.598 -39.128  1.00  1.45           H  
ATOM   2934 2HD1 LEU A 187      -0.015  25.955 -38.764  1.00  1.45           H  
ATOM   2935 3HD1 LEU A 187      -0.768  26.359 -40.309  1.00  1.45           H  
ATOM   2936 1HD2 LEU A 187      -2.881  28.260 -39.060  1.00  1.45           H  
ATOM   2937 2HD2 LEU A 187      -3.276  27.050 -40.225  1.00  1.45           H  
ATOM   2938 3HD2 LEU A 187      -4.075  27.040 -38.658  1.00  1.45           H  
ATOM   2939  N   GLN A 188      -3.636  22.052 -37.501  1.00  1.65           N  
ATOM   2940  CA  GLN A 188      -3.448  20.594 -37.585  1.00  1.65           C  
ATOM   2941  C   GLN A 188      -2.199  20.142 -38.372  1.00  1.65           C  
ATOM   2942  O   GLN A 188      -2.295  19.381 -39.338  1.00  1.65           O  
ATOM   2943  CB  GLN A 188      -4.712  19.924 -38.109  1.00  1.65           C  
ATOM   2944  CG  GLN A 188      -5.876  20.081 -37.138  1.00  1.65           C  
ATOM   2945  CD  GLN A 188      -5.713  19.221 -35.871  1.00  1.65           C  
ATOM   2946  OE1 GLN A 188      -5.887  17.995 -35.910  1.00  1.65           O  
ATOM   2947  NE2 GLN A 188      -5.361  19.861 -34.757  1.00  1.65           N  
ATOM   2948  H   GLN A 188      -3.713  22.434 -36.560  1.00  1.65           H  
ATOM   2949  HA  GLN A 188      -3.321  20.239 -36.566  1.00  1.65           H  
ATOM   2950 1HB  GLN A 188      -4.995  20.349 -39.062  1.00  1.65           H  
ATOM   2951 2HB  GLN A 188      -4.528  18.862 -38.260  1.00  1.65           H  
ATOM   2952 1HG  GLN A 188      -5.930  21.130 -36.828  1.00  1.65           H  
ATOM   2953 2HG  GLN A 188      -6.799  19.793 -37.637  1.00  1.65           H  
ATOM   2954 1HE2 GLN A 188      -5.236  19.355 -33.905  1.00  1.65           H  
ATOM   2955 2HE2 GLN A 188      -5.201  20.878 -34.771  1.00  1.65           H  
ATOM   2956  N   SER A 189      -1.033  20.616 -37.918  1.00  1.79           N  
ATOM   2957  CA  SER A 189       0.309  20.370 -38.480  1.00  1.79           C  
ATOM   2958  C   SER A 189       1.111  19.201 -37.825  1.00  1.79           C  
ATOM   2959  O   SER A 189       0.540  18.299 -37.216  1.00  1.79           O  
ATOM   2960  CB  SER A 189       1.080  21.645 -38.310  1.00  1.79           C  
ATOM   2961  OG  SER A 189       2.348  21.632 -38.906  1.00  1.79           O  
ATOM   2962  H   SER A 189      -1.076  21.258 -37.120  1.00  1.79           H  
ATOM   2963  HA  SER A 189       0.192  20.154 -39.543  1.00  1.79           H  
ATOM   2964 1HB  SER A 189       0.500  22.506 -38.645  1.00  1.79           H  
ATOM   2965 2HB  SER A 189       1.193  21.717 -37.277  1.00  1.79           H  
ATOM   2966  HG  SER A 189       2.951  22.003 -38.201  1.00  1.79           H  
ATOM   2967  N   THR A 190       2.440  19.190 -38.076  1.00  1.81           N  
ATOM   2968  CA  THR A 190       3.424  18.192 -37.607  1.00  1.81           C  
ATOM   2969  C   THR A 190       3.735  18.183 -36.101  1.00  1.81           C  
ATOM   2970  O   THR A 190       3.778  17.101 -35.509  1.00  1.81           O  
ATOM   2971  CB  THR A 190       4.765  18.388 -38.329  1.00  1.81           C  
ATOM   2972  OG1 THR A 190       4.595  18.180 -39.742  1.00  1.81           O  
ATOM   2973  CG2 THR A 190       5.818  17.430 -37.777  1.00  1.81           C  
ATOM   2974  H   THR A 190       2.781  19.968 -38.606  1.00  1.81           H  
ATOM   2975  HA  THR A 190       3.039  17.207 -37.862  1.00  1.81           H  
ATOM   2976  HB  THR A 190       5.101  19.412 -38.163  1.00  1.81           H  
ATOM   2977  HG1 THR A 190       4.521  17.235 -39.913  1.00  1.81           H  
ATOM   2978 1HG2 THR A 190       6.748  17.610 -38.281  1.00  1.81           H  
ATOM   2979 2HG2 THR A 190       5.952  17.602 -36.708  1.00  1.81           H  
ATOM   2980 3HG2 THR A 190       5.506  16.398 -37.939  1.00  1.81           H  
ATOM   2981  N   TYR A 191       3.961  19.381 -35.515  1.00  1.69           N  
ATOM   2982  CA  TYR A 191       4.295  19.634 -34.098  1.00  1.69           C  
ATOM   2983  C   TYR A 191       5.735  19.319 -33.707  1.00  1.69           C  
ATOM   2984  O   TYR A 191       6.282  18.270 -34.039  1.00  1.69           O  
ATOM   2985  CB  TYR A 191       3.382  18.864 -33.173  1.00  1.69           C  
ATOM   2986  CG  TYR A 191       2.035  19.128 -33.510  1.00  1.69           C  
ATOM   2987  CD1 TYR A 191       1.248  18.111 -33.937  1.00  1.69           C  
ATOM   2988  CD2 TYR A 191       1.597  20.375 -33.499  1.00  1.69           C  
ATOM   2989  CE1 TYR A 191      -0.010  18.343 -34.324  1.00  1.69           C  
ATOM   2990  CE2 TYR A 191       0.370  20.623 -33.890  1.00  1.69           C  
ATOM   2991  CZ  TYR A 191      -0.469  19.601 -34.303  1.00  1.69           C  
ATOM   2992  OH  TYR A 191      -1.748  19.822 -34.700  1.00  1.69           O  
ATOM   2993  H   TYR A 191       3.898  20.230 -36.086  1.00  1.69           H  
ATOM   2994  HA  TYR A 191       4.144  20.699 -33.915  1.00  1.69           H  
ATOM   2995 1HB  TYR A 191       3.567  17.792 -33.204  1.00  1.69           H  
ATOM   2996 2HB  TYR A 191       3.545  19.207 -32.156  1.00  1.69           H  
ATOM   2997  HD1 TYR A 191       1.643  17.111 -33.963  1.00  1.69           H  
ATOM   2998  HD2 TYR A 191       2.246  21.184 -33.193  1.00  1.69           H  
ATOM   2999  HE1 TYR A 191      -0.640  17.522 -34.663  1.00  1.69           H  
ATOM   3000  HE2 TYR A 191       0.072  21.627 -33.882  1.00  1.69           H  
ATOM   3001  HH  TYR A 191      -2.144  18.983 -34.967  1.00  1.69           H  
ATOM   3002  N   ALA A 192       6.335  20.246 -32.972  1.00  1.49           N  
ATOM   3003  CA  ALA A 192       7.709  20.142 -32.489  1.00  1.49           C  
ATOM   3004  C   ALA A 192       7.914  21.108 -31.324  1.00  1.49           C  
ATOM   3005  O   ALA A 192       7.021  21.891 -31.011  1.00  1.49           O  
ATOM   3006  CB  ALA A 192       8.684  20.425 -33.621  1.00  1.49           C  
ATOM   3007  H   ALA A 192       5.810  21.082 -32.754  1.00  1.49           H  
ATOM   3008  HA  ALA A 192       7.873  19.129 -32.121  1.00  1.49           H  
ATOM   3009 1HB  ALA A 192       9.704  20.329 -33.259  1.00  1.49           H  
ATOM   3010 2HB  ALA A 192       8.522  19.713 -34.425  1.00  1.49           H  
ATOM   3011 3HB  ALA A 192       8.525  21.422 -34.005  1.00  1.49           H  
ATOM   3012  N   THR A 193       9.091  21.071 -30.698  1.00  1.25           N  
ATOM   3013  CA  THR A 193       9.456  21.978 -29.593  1.00  1.25           C  
ATOM   3014  C   THR A 193       8.979  23.450 -29.659  1.00  1.25           C  
ATOM   3015  O   THR A 193       8.573  23.981 -28.623  1.00  1.25           O  
ATOM   3016  CB  THR A 193      10.963  21.984 -29.329  1.00  1.25           C  
ATOM   3017  OG1 THR A 193      11.385  20.666 -28.973  1.00  1.25           O  
ATOM   3018  CG2 THR A 193      11.255  22.955 -28.172  1.00  1.25           C  
ATOM   3019  H   THR A 193       9.775  20.387 -30.995  1.00  1.25           H  
ATOM   3020  HA  THR A 193       9.007  21.560 -28.696  1.00  1.25           H  
ATOM   3021  HB  THR A 193      11.509  22.298 -30.202  1.00  1.25           H  
ATOM   3022  HG1 THR A 193      12.349  20.665 -28.816  1.00  1.25           H  
ATOM   3023 1HG2 THR A 193      12.325  22.962 -27.965  1.00  1.25           H  
ATOM   3024 2HG2 THR A 193      10.933  23.960 -28.448  1.00  1.25           H  
ATOM   3025 3HG2 THR A 193      10.715  22.634 -27.279  1.00  1.25           H  
ATOM   3026  N   PRO A 194       9.009  24.175 -30.805  1.00  1.04           N  
ATOM   3027  CA  PRO A 194       8.570  25.550 -30.903  1.00  1.04           C  
ATOM   3028  C   PRO A 194       7.117  25.709 -30.423  1.00  1.04           C  
ATOM   3029  O   PRO A 194       6.694  26.814 -30.076  1.00  1.04           O  
ATOM   3030  CB  PRO A 194       8.749  25.844 -32.387  1.00  1.04           C  
ATOM   3031  CG  PRO A 194       9.826  24.905 -32.835  1.00  1.04           C  
ATOM   3032  CD  PRO A 194       9.575  23.667 -32.077  1.00  1.04           C  
ATOM   3033  HA  PRO A 194       9.247  26.179 -30.310  1.00  1.04           H  
ATOM   3034 1HB  PRO A 194       7.799  25.707 -32.913  1.00  1.04           H  
ATOM   3035 2HB  PRO A 194       9.066  26.871 -32.541  1.00  1.04           H  
ATOM   3036 1HG  PRO A 194       9.768  24.759 -33.927  1.00  1.04           H  
ATOM   3037 2HG  PRO A 194      10.814  25.343 -32.629  1.00  1.04           H  
ATOM   3038 1HD  PRO A 194       8.829  23.156 -32.642  1.00  1.04           H  
ATOM   3039 2HD  PRO A 194      10.489  23.101 -31.960  1.00  1.04           H  
ATOM   3040  N   VAL A 195       6.339  24.616 -30.401  1.00  0.88           N  
ATOM   3041  CA  VAL A 195       4.973  24.670 -29.908  1.00  0.88           C  
ATOM   3042  C   VAL A 195       5.033  25.071 -28.430  1.00  0.88           C  
ATOM   3043  O   VAL A 195       4.248  25.904 -27.971  1.00  0.88           O  
ATOM   3044  CB  VAL A 195       4.276  23.296 -30.076  1.00  0.88           C  
ATOM   3045  CG1 VAL A 195       2.923  23.282 -29.378  1.00  0.88           C  
ATOM   3046  CG2 VAL A 195       4.096  22.998 -31.566  1.00  0.88           C  
ATOM   3047  H   VAL A 195       6.693  23.710 -30.698  1.00  0.88           H  
ATOM   3048  HA  VAL A 195       4.420  25.426 -30.466  1.00  0.88           H  
ATOM   3049  HB  VAL A 195       4.898  22.525 -29.618  1.00  0.88           H  
ATOM   3050 1HG1 VAL A 195       2.461  22.303 -29.503  1.00  0.88           H  
ATOM   3051 2HG1 VAL A 195       3.063  23.485 -28.316  1.00  0.88           H  
ATOM   3052 3HG1 VAL A 195       2.279  24.042 -29.811  1.00  0.88           H  
ATOM   3053 1HG2 VAL A 195       3.630  22.030 -31.675  1.00  0.88           H  
ATOM   3054 2HG2 VAL A 195       3.467  23.761 -32.025  1.00  0.88           H  
ATOM   3055 3HG2 VAL A 195       5.063  22.994 -32.064  1.00  0.88           H  
ATOM   3056  N   ASP A 196       5.982  24.480 -27.683  1.00  0.77           N  
ATOM   3057  CA  ASP A 196       6.137  24.821 -26.277  1.00  0.77           C  
ATOM   3058  C   ASP A 196       6.622  26.254 -26.132  1.00  0.77           C  
ATOM   3059  O   ASP A 196       6.185  26.960 -25.226  1.00  0.77           O  
ATOM   3060  CB  ASP A 196       7.115  23.893 -25.549  1.00  0.77           C  
ATOM   3061  CG  ASP A 196       6.604  22.489 -25.242  1.00  0.77           C  
ATOM   3062  OD1 ASP A 196       5.425  22.221 -25.382  1.00  0.77           O  
ATOM   3063  OD2 ASP A 196       7.405  21.679 -24.815  1.00  0.77           O  
ATOM   3064  H   ASP A 196       6.648  23.849 -28.118  1.00  0.77           H  
ATOM   3065  HA  ASP A 196       5.164  24.741 -25.793  1.00  0.77           H  
ATOM   3066 1HB  ASP A 196       8.017  23.800 -26.154  1.00  0.77           H  
ATOM   3067 2HB  ASP A 196       7.416  24.358 -24.624  1.00  0.77           H  
ATOM   3068  N   MET A 197       7.497  26.704 -27.040  1.00  0.69           N  
ATOM   3069  CA  MET A 197       8.000  28.083 -26.933  1.00  0.69           C  
ATOM   3070  C   MET A 197       6.876  29.106 -27.110  1.00  0.69           C  
ATOM   3071  O   MET A 197       6.868  30.157 -26.459  1.00  0.69           O  
ATOM   3072  CB  MET A 197       9.120  28.337 -27.928  1.00  0.69           C  
ATOM   3073  CG  MET A 197      10.404  27.619 -27.592  1.00  0.69           C  
ATOM   3074  SD  MET A 197      11.000  28.074 -25.940  1.00  0.69           S  
ATOM   3075  CE  MET A 197      11.373  29.793 -26.113  1.00  0.69           C  
ATOM   3076  H   MET A 197       7.824  26.061 -27.765  1.00  0.69           H  
ATOM   3077  HA  MET A 197       8.410  28.218 -25.935  1.00  0.69           H  
ATOM   3078 1HB  MET A 197       8.799  28.044 -28.920  1.00  0.69           H  
ATOM   3079 2HB  MET A 197       9.338  29.408 -27.963  1.00  0.69           H  
ATOM   3080 1HG  MET A 197      10.233  26.541 -27.620  1.00  0.69           H  
ATOM   3081 2HG  MET A 197      11.174  27.871 -28.324  1.00  0.69           H  
ATOM   3082 1HE  MET A 197      11.732  30.192 -25.179  1.00  0.69           H  
ATOM   3083 2HE  MET A 197      12.133  29.925 -26.876  1.00  0.69           H  
ATOM   3084 3HE  MET A 197      10.473  30.307 -26.405  1.00  0.69           H  
ATOM   3085  N   TRP A 198       5.900  28.781 -27.954  1.00  0.65           N  
ATOM   3086  CA  TRP A 198       4.732  29.641 -28.113  1.00  0.65           C  
ATOM   3087  C   TRP A 198       4.069  29.802 -26.753  1.00  0.65           C  
ATOM   3088  O   TRP A 198       3.807  30.920 -26.281  1.00  0.65           O  
ATOM   3089  CB  TRP A 198       3.713  29.041 -29.071  1.00  0.65           C  
ATOM   3090  CG  TRP A 198       2.474  29.858 -29.181  1.00  0.65           C  
ATOM   3091  CD1 TRP A 198       1.396  29.812 -28.351  1.00  0.65           C  
ATOM   3092  CD2 TRP A 198       2.155  30.819 -30.185  1.00  0.65           C  
ATOM   3093  NE1 TRP A 198       0.451  30.705 -28.764  1.00  0.65           N  
ATOM   3094  CE2 TRP A 198       0.900  31.332 -29.877  1.00  0.65           C  
ATOM   3095  CE3 TRP A 198       2.809  31.278 -31.297  1.00  0.65           C  
ATOM   3096  CZ2 TRP A 198       0.310  32.295 -30.643  1.00  0.65           C  
ATOM   3097  CZ3 TRP A 198       2.201  32.224 -32.072  1.00  0.65           C  
ATOM   3098  CH2 TRP A 198       1.006  32.730 -31.759  1.00  0.65           C  
ATOM   3099  H   TRP A 198       5.984  27.928 -28.509  1.00  0.65           H  
ATOM   3100  HA  TRP A 198       5.056  30.615 -28.479  1.00  0.65           H  
ATOM   3101 1HB  TRP A 198       4.160  28.933 -30.060  1.00  0.65           H  
ATOM   3102 2HB  TRP A 198       3.431  28.058 -28.733  1.00  0.65           H  
ATOM   3103  HD1 TRP A 198       1.305  29.161 -27.482  1.00  0.65           H  
ATOM   3104  HE1 TRP A 198      -0.444  30.866 -28.314  1.00  0.65           H  
ATOM   3105  HE3 TRP A 198       3.787  30.896 -31.557  1.00  0.65           H  
ATOM   3106  HZ2 TRP A 198      -0.665  32.696 -30.403  1.00  0.65           H  
ATOM   3107  HZ3 TRP A 198       2.720  32.568 -32.955  1.00  0.65           H  
ATOM   3108  HH2 TRP A 198       0.594  33.486 -32.412  1.00  0.65           H  
ATOM   3109  N   SER A 199       3.814  28.658 -26.112  1.00  0.62           N  
ATOM   3110  CA  SER A 199       3.169  28.647 -24.813  1.00  0.62           C  
ATOM   3111  C   SER A 199       4.008  29.435 -23.798  1.00  0.62           C  
ATOM   3112  O   SER A 199       3.458  30.182 -22.990  1.00  0.62           O  
ATOM   3113  CB  SER A 199       2.964  27.230 -24.344  1.00  0.62           C  
ATOM   3114  OG  SER A 199       2.074  26.530 -25.181  1.00  0.62           O  
ATOM   3115  H   SER A 199       4.059  27.771 -26.562  1.00  0.62           H  
ATOM   3116  HA  SER A 199       2.191  29.122 -24.907  1.00  0.62           H  
ATOM   3117 1HB  SER A 199       3.912  26.714 -24.307  1.00  0.62           H  
ATOM   3118 2HB  SER A 199       2.561  27.256 -23.333  1.00  0.62           H  
ATOM   3119  HG  SER A 199       1.277  27.089 -25.311  1.00  0.62           H  
ATOM   3120  N   VAL A 200       5.345  29.325 -23.862  1.00  0.61           N  
ATOM   3121  CA  VAL A 200       6.184  30.060 -22.910  1.00  0.61           C  
ATOM   3122  C   VAL A 200       5.930  31.554 -23.040  1.00  0.61           C  
ATOM   3123  O   VAL A 200       5.796  32.258 -22.034  1.00  0.61           O  
ATOM   3124  CB  VAL A 200       7.702  29.857 -23.150  1.00  0.61           C  
ATOM   3125  CG1 VAL A 200       8.476  30.814 -22.255  1.00  0.61           C  
ATOM   3126  CG2 VAL A 200       8.154  28.415 -22.921  1.00  0.61           C  
ATOM   3127  H   VAL A 200       5.761  28.689 -24.541  1.00  0.61           H  
ATOM   3128  HA  VAL A 200       5.924  29.752 -21.909  1.00  0.61           H  
ATOM   3129  HB  VAL A 200       7.922  30.129 -24.178  1.00  0.61           H  
ATOM   3130 1HG1 VAL A 200       9.532  30.714 -22.452  1.00  0.61           H  
ATOM   3131 2HG1 VAL A 200       8.166  31.838 -22.465  1.00  0.61           H  
ATOM   3132 3HG1 VAL A 200       8.280  30.589 -21.217  1.00  0.61           H  
ATOM   3133 1HG2 VAL A 200       9.217  28.349 -23.129  1.00  0.61           H  
ATOM   3134 2HG2 VAL A 200       7.981  28.106 -21.928  1.00  0.61           H  
ATOM   3135 3HG2 VAL A 200       7.629  27.762 -23.576  1.00  0.61           H  
ATOM   3136  N   GLY A 201       5.864  32.046 -24.279  1.00  0.60           N  
ATOM   3137  CA  GLY A 201       5.599  33.459 -24.509  1.00  0.60           C  
ATOM   3138  C   GLY A 201       4.251  33.884 -23.956  1.00  0.60           C  
ATOM   3139  O   GLY A 201       4.116  34.956 -23.358  1.00  0.60           O  
ATOM   3140  H   GLY A 201       6.006  31.415 -25.074  1.00  0.60           H  
ATOM   3141 1HA  GLY A 201       6.364  34.044 -24.020  1.00  0.60           H  
ATOM   3142 2HA  GLY A 201       5.647  33.667 -25.578  1.00  0.60           H  
ATOM   3143  N   CYS A 202       3.260  33.015 -24.079  1.00  0.60           N  
ATOM   3144  CA  CYS A 202       1.939  33.345 -23.579  1.00  0.60           C  
ATOM   3145  C   CYS A 202       1.976  33.501 -22.057  1.00  0.60           C  
ATOM   3146  O   CYS A 202       1.388  34.437 -21.508  1.00  0.60           O  
ATOM   3147  CB  CYS A 202       0.976  32.226 -23.920  1.00  0.60           C  
ATOM   3148  SG  CYS A 202       0.680  32.041 -25.646  1.00  0.60           S  
ATOM   3149  H   CYS A 202       3.422  32.140 -24.584  1.00  0.60           H  
ATOM   3150  HA  CYS A 202       1.611  34.277 -24.031  1.00  0.60           H  
ATOM   3151 1HB  CYS A 202       1.357  31.287 -23.545  1.00  0.60           H  
ATOM   3152 2HB  CYS A 202       0.020  32.411 -23.432  1.00  0.60           H  
ATOM   3153  HG  CYS A 202       1.950  31.689 -25.974  1.00  0.60           H  
ATOM   3154  N   ILE A 203       2.715  32.602 -21.397  1.00  0.60           N  
ATOM   3155  CA  ILE A 203       2.881  32.554 -19.944  1.00  0.60           C  
ATOM   3156  C   ILE A 203       3.627  33.793 -19.457  1.00  0.60           C  
ATOM   3157  O   ILE A 203       3.247  34.422 -18.471  1.00  0.60           O  
ATOM   3158  CB  ILE A 203       3.626  31.267 -19.568  1.00  0.60           C  
ATOM   3159  CG1 ILE A 203       2.738  30.085 -19.910  1.00  0.60           C  
ATOM   3160  CG2 ILE A 203       3.973  31.244 -18.088  1.00  0.60           C  
ATOM   3161  CD1 ILE A 203       3.453  28.791 -19.930  1.00  0.60           C  
ATOM   3162  H   ILE A 203       3.170  31.870 -21.950  1.00  0.60           H  
ATOM   3163  HA  ILE A 203       1.893  32.536 -19.482  1.00  0.60           H  
ATOM   3164  HB  ILE A 203       4.534  31.188 -20.159  1.00  0.60           H  
ATOM   3165 1HG1 ILE A 203       1.978  30.032 -19.171  1.00  0.60           H  
ATOM   3166 2HG1 ILE A 203       2.265  30.248 -20.872  1.00  0.60           H  
ATOM   3167 1HG2 ILE A 203       4.498  30.318 -17.850  1.00  0.60           H  
ATOM   3168 2HG2 ILE A 203       4.602  32.080 -17.869  1.00  0.60           H  
ATOM   3169 3HG2 ILE A 203       3.062  31.309 -17.495  1.00  0.60           H  
ATOM   3170 1HD1 ILE A 203       2.763  27.999 -20.156  1.00  0.60           H  
ATOM   3171 2HD1 ILE A 203       4.228  28.814 -20.687  1.00  0.60           H  
ATOM   3172 3HD1 ILE A 203       3.892  28.644 -18.977  1.00  0.60           H  
ATOM   3173  N   PHE A 204       4.701  34.139 -20.157  1.00  0.61           N  
ATOM   3174  CA  PHE A 204       5.496  35.315 -19.839  1.00  0.61           C  
ATOM   3175  C   PHE A 204       4.583  36.543 -19.879  1.00  0.61           C  
ATOM   3176  O   PHE A 204       4.501  37.291 -18.898  1.00  0.61           O  
ATOM   3177  CB  PHE A 204       6.685  35.330 -20.816  1.00  0.61           C  
ATOM   3178  CG  PHE A 204       7.691  36.433 -20.849  1.00  0.61           C  
ATOM   3179  CD1 PHE A 204       8.580  36.639 -19.814  1.00  0.61           C  
ATOM   3180  CD2 PHE A 204       7.846  37.172 -22.003  1.00  0.61           C  
ATOM   3181  CE1 PHE A 204       9.579  37.593 -19.928  1.00  0.61           C  
ATOM   3182  CE2 PHE A 204       8.837  38.108 -22.125  1.00  0.61           C  
ATOM   3183  CZ  PHE A 204       9.700  38.327 -21.094  1.00  0.61           C  
ATOM   3184  H   PHE A 204       4.981  33.558 -20.947  1.00  0.61           H  
ATOM   3185  HA  PHE A 204       5.885  35.212 -18.831  1.00  0.61           H  
ATOM   3186 1HB  PHE A 204       7.242  34.401 -20.671  1.00  0.61           H  
ATOM   3187 2HB  PHE A 204       6.274  35.260 -21.819  1.00  0.61           H  
ATOM   3188  HD1 PHE A 204       8.497  36.036 -18.910  1.00  0.61           H  
ATOM   3189  HD2 PHE A 204       7.184  36.984 -22.830  1.00  0.61           H  
ATOM   3190  HE1 PHE A 204      10.270  37.741 -19.105  1.00  0.61           H  
ATOM   3191  HE2 PHE A 204       8.944  38.672 -23.047  1.00  0.61           H  
ATOM   3192  HZ  PHE A 204      10.479  39.068 -21.207  1.00  0.61           H  
ATOM   3193  N   ALA A 205       3.838  36.721 -20.977  1.00  0.61           N  
ATOM   3194  CA  ALA A 205       2.918  37.850 -21.071  1.00  0.61           C  
ATOM   3195  C   ALA A 205       1.867  37.815 -19.956  1.00  0.61           C  
ATOM   3196  O   ALA A 205       1.572  38.853 -19.346  1.00  0.61           O  
ATOM   3197  CB  ALA A 205       2.220  37.829 -22.405  1.00  0.61           C  
ATOM   3198  H   ALA A 205       3.917  36.069 -21.760  1.00  0.61           H  
ATOM   3199  HA  ALA A 205       3.492  38.770 -20.976  1.00  0.61           H  
ATOM   3200 1HB  ALA A 205       1.547  38.673 -22.482  1.00  0.61           H  
ATOM   3201 2HB  ALA A 205       2.952  37.876 -23.193  1.00  0.61           H  
ATOM   3202 3HB  ALA A 205       1.659  36.906 -22.489  1.00  0.61           H  
ATOM   3203  N   GLU A 206       1.345  36.617 -19.651  1.00  0.62           N  
ATOM   3204  CA  GLU A 206       0.350  36.469 -18.602  1.00  0.62           C  
ATOM   3205  C   GLU A 206       0.860  36.936 -17.264  1.00  0.62           C  
ATOM   3206  O   GLU A 206       0.126  37.606 -16.531  1.00  0.62           O  
ATOM   3207  CB  GLU A 206      -0.169  35.024 -18.513  1.00  0.62           C  
ATOM   3208  CG  GLU A 206      -1.135  34.792 -17.365  1.00  0.62           C  
ATOM   3209  CD  GLU A 206      -1.907  33.510 -17.391  1.00  0.62           C  
ATOM   3210  OE1 GLU A 206      -1.791  32.772 -18.337  1.00  0.62           O  
ATOM   3211  OE2 GLU A 206      -2.628  33.266 -16.451  1.00  0.62           O  
ATOM   3212  H   GLU A 206       1.608  35.794 -20.188  1.00  0.62           H  
ATOM   3213  HA  GLU A 206      -0.484  37.101 -18.868  1.00  0.62           H  
ATOM   3214 1HB  GLU A 206      -0.648  34.751 -19.447  1.00  0.62           H  
ATOM   3215 2HB  GLU A 206       0.668  34.353 -18.371  1.00  0.62           H  
ATOM   3216 1HG  GLU A 206      -0.502  34.735 -16.519  1.00  0.62           H  
ATOM   3217 2HG  GLU A 206      -1.781  35.628 -17.224  1.00  0.62           H  
ATOM   3218  N   MET A 207       2.116  36.623 -16.952  1.00  0.63           N  
ATOM   3219  CA  MET A 207       2.690  37.034 -15.685  1.00  0.63           C  
ATOM   3220  C   MET A 207       2.805  38.553 -15.570  1.00  0.63           C  
ATOM   3221  O   MET A 207       2.591  39.117 -14.490  1.00  0.63           O  
ATOM   3222  CB  MET A 207       4.035  36.363 -15.461  1.00  0.63           C  
ATOM   3223  CG  MET A 207       3.974  34.855 -15.141  1.00  0.63           C  
ATOM   3224  SD  MET A 207       5.582  34.197 -14.623  1.00  0.63           S  
ATOM   3225  CE  MET A 207       6.498  34.031 -16.136  1.00  0.63           C  
ATOM   3226  H   MET A 207       2.663  36.051 -17.600  1.00  0.63           H  
ATOM   3227  HA  MET A 207       2.026  36.704 -14.898  1.00  0.63           H  
ATOM   3228 1HB  MET A 207       4.663  36.505 -16.345  1.00  0.63           H  
ATOM   3229 2HB  MET A 207       4.506  36.851 -14.640  1.00  0.63           H  
ATOM   3230 1HG  MET A 207       3.261  34.685 -14.337  1.00  0.63           H  
ATOM   3231 2HG  MET A 207       3.637  34.303 -16.015  1.00  0.63           H  
ATOM   3232 1HE  MET A 207       7.504  33.660 -15.922  1.00  0.63           H  
ATOM   3233 2HE  MET A 207       5.997  33.346 -16.786  1.00  0.63           H  
ATOM   3234 3HE  MET A 207       6.556  34.982 -16.621  1.00  0.63           H  
ATOM   3235  N   PHE A 208       3.071  39.228 -16.700  1.00  0.64           N  
ATOM   3236  CA  PHE A 208       3.154  40.697 -16.718  1.00  0.64           C  
ATOM   3237  C   PHE A 208       1.783  41.374 -16.605  1.00  0.64           C  
ATOM   3238  O   PHE A 208       1.684  42.522 -16.187  1.00  0.64           O  
ATOM   3239  CB  PHE A 208       3.817  41.212 -17.999  1.00  0.64           C  
ATOM   3240  CG  PHE A 208       5.277  41.038 -18.071  1.00  0.64           C  
ATOM   3241  CD1 PHE A 208       5.778  40.091 -18.883  1.00  0.64           C  
ATOM   3242  CD2 PHE A 208       6.162  41.844 -17.350  1.00  0.64           C  
ATOM   3243  CE1 PHE A 208       7.092  39.906 -19.012  1.00  0.64           C  
ATOM   3244  CE2 PHE A 208       7.529  41.653 -17.478  1.00  0.64           C  
ATOM   3245  CZ  PHE A 208       7.987  40.670 -18.323  1.00  0.64           C  
ATOM   3246  H   PHE A 208       3.255  38.698 -17.558  1.00  0.64           H  
ATOM   3247  HA  PHE A 208       3.756  41.012 -15.866  1.00  0.64           H  
ATOM   3248 1HB  PHE A 208       3.378  40.697 -18.856  1.00  0.64           H  
ATOM   3249 2HB  PHE A 208       3.596  42.273 -18.115  1.00  0.64           H  
ATOM   3250  HD1 PHE A 208       5.095  39.483 -19.449  1.00  0.64           H  
ATOM   3251  HD2 PHE A 208       5.771  42.623 -16.690  1.00  0.64           H  
ATOM   3252  HE1 PHE A 208       7.424  39.149 -19.675  1.00  0.64           H  
ATOM   3253  HE2 PHE A 208       8.228  42.275 -16.921  1.00  0.64           H  
ATOM   3254  HZ  PHE A 208       9.040  40.491 -18.454  1.00  0.64           H  
ATOM   3255  N   ARG A 209       0.726  40.682 -17.023  1.00  0.64           N  
ATOM   3256  CA  ARG A 209      -0.622  41.263 -16.995  1.00  0.64           C  
ATOM   3257  C   ARG A 209      -1.569  40.684 -15.944  1.00  0.64           C  
ATOM   3258  O   ARG A 209      -2.616  41.268 -15.659  1.00  0.64           O  
ATOM   3259  CB  ARG A 209      -1.270  41.104 -18.359  1.00  0.64           C  
ATOM   3260  CG  ARG A 209      -0.547  41.808 -19.458  1.00  0.64           C  
ATOM   3261  CD  ARG A 209      -0.708  43.283 -19.352  1.00  0.64           C  
ATOM   3262  NE  ARG A 209      -2.073  43.704 -19.667  1.00  0.64           N  
ATOM   3263  CZ  ARG A 209      -2.548  44.956 -19.507  1.00  0.64           C  
ATOM   3264  NH1 ARG A 209      -1.764  45.899 -19.040  1.00  0.64           N  
ATOM   3265  NH2 ARG A 209      -3.805  45.233 -19.823  1.00  0.64           N  
ATOM   3266  H   ARG A 209       0.872  39.754 -17.424  1.00  0.64           H  
ATOM   3267  HA  ARG A 209      -0.516  42.328 -16.793  1.00  0.64           H  
ATOM   3268 1HB  ARG A 209      -1.307  40.039 -18.615  1.00  0.64           H  
ATOM   3269 2HB  ARG A 209      -2.294  41.470 -18.328  1.00  0.64           H  
ATOM   3270 1HG  ARG A 209       0.516  41.566 -19.404  1.00  0.64           H  
ATOM   3271 2HG  ARG A 209      -0.947  41.485 -20.420  1.00  0.64           H  
ATOM   3272 1HD  ARG A 209      -0.486  43.592 -18.326  1.00  0.64           H  
ATOM   3273 2HD  ARG A 209      -0.033  43.785 -20.013  1.00  0.64           H  
ATOM   3274  HE  ARG A 209      -2.705  43.007 -20.033  1.00  0.64           H  
ATOM   3275 1HH1 ARG A 209      -0.780  45.691 -18.804  1.00  0.64           H  
ATOM   3276 2HH1 ARG A 209      -2.108  46.837 -18.915  1.00  0.64           H  
ATOM   3277 1HH2 ARG A 209      -4.404  44.505 -20.188  1.00  0.64           H  
ATOM   3278 2HH2 ARG A 209      -4.158  46.168 -19.706  1.00  0.64           H  
ATOM   3279  N   ARG A 210      -1.218  39.530 -15.387  1.00  0.65           N  
ATOM   3280  CA  ARG A 210      -2.052  38.747 -14.472  1.00  0.65           C  
ATOM   3281  C   ARG A 210      -3.336  38.321 -15.202  1.00  0.65           C  
ATOM   3282  O   ARG A 210      -4.425  38.278 -14.627  1.00  0.65           O  
ATOM   3283  CB  ARG A 210      -2.389  39.543 -13.211  1.00  0.65           C  
ATOM   3284  CG  ARG A 210      -3.003  38.732 -12.062  1.00  0.65           C  
ATOM   3285  CD  ARG A 210      -3.319  39.561 -10.832  1.00  0.65           C  
ATOM   3286  NE  ARG A 210      -4.409  40.508 -11.070  1.00  0.65           N  
ATOM   3287  CZ  ARG A 210      -5.023  41.242 -10.116  1.00  0.65           C  
ATOM   3288  NH1 ARG A 210      -4.668  41.141  -8.856  1.00  0.65           N  
ATOM   3289  NH2 ARG A 210      -6.005  42.067 -10.455  1.00  0.65           N  
ATOM   3290  H   ARG A 210      -0.332  39.122 -15.657  1.00  0.65           H  
ATOM   3291  HA  ARG A 210      -1.509  37.857 -14.182  1.00  0.65           H  
ATOM   3292 1HB  ARG A 210      -1.517  40.026 -12.848  1.00  0.65           H  
ATOM   3293 2HB  ARG A 210      -3.110  40.320 -13.447  1.00  0.65           H  
ATOM   3294 1HG  ARG A 210      -3.920  38.253 -12.399  1.00  0.65           H  
ATOM   3295 2HG  ARG A 210      -2.297  37.972 -11.750  1.00  0.65           H  
ATOM   3296 1HD  ARG A 210      -3.611  38.894 -10.012  1.00  0.65           H  
ATOM   3297 2HD  ARG A 210      -2.434  40.127 -10.531  1.00  0.65           H  
ATOM   3298  HE  ARG A 210      -4.724  40.623 -12.023  1.00  0.65           H  
ATOM   3299 1HH1 ARG A 210      -3.899  40.519  -8.571  1.00  0.65           H  
ATOM   3300 2HH1 ARG A 210      -5.141  41.679  -8.155  1.00  0.65           H  
ATOM   3301 1HH2 ARG A 210      -6.286  42.146 -11.422  1.00  0.65           H  
ATOM   3302 2HH2 ARG A 210      -6.473  42.611  -9.748  1.00  0.65           H  
ATOM   3303  N   LYS A 211      -3.179  38.032 -16.497  1.00  0.66           N  
ATOM   3304  CA  LYS A 211      -4.268  37.584 -17.375  1.00  0.66           C  
ATOM   3305  C   LYS A 211      -3.702  36.860 -18.608  1.00  0.66           C  
ATOM   3306  O   LYS A 211      -2.759  37.374 -19.204  1.00  0.66           O  
ATOM   3307  CB  LYS A 211      -5.108  38.784 -17.839  1.00  0.66           C  
ATOM   3308  CG  LYS A 211      -6.323  38.410 -18.689  1.00  0.66           C  
ATOM   3309  CD  LYS A 211      -7.157  39.610 -19.072  1.00  0.66           C  
ATOM   3310  CE  LYS A 211      -8.344  39.184 -19.928  1.00  0.66           C  
ATOM   3311  NZ  LYS A 211      -9.192  40.347 -20.322  1.00  0.66           N  
ATOM   3312  H   LYS A 211      -2.220  38.076 -16.841  1.00  0.66           H  
ATOM   3313  HA  LYS A 211      -4.904  36.924 -16.800  1.00  0.66           H  
ATOM   3314 1HB  LYS A 211      -5.460  39.343 -16.969  1.00  0.66           H  
ATOM   3315 2HB  LYS A 211      -4.482  39.456 -18.427  1.00  0.66           H  
ATOM   3316 1HG  LYS A 211      -5.991  37.914 -19.605  1.00  0.66           H  
ATOM   3317 2HG  LYS A 211      -6.953  37.725 -18.132  1.00  0.66           H  
ATOM   3318 1HD  LYS A 211      -7.520  40.110 -18.172  1.00  0.66           H  
ATOM   3319 2HD  LYS A 211      -6.544  40.310 -19.638  1.00  0.66           H  
ATOM   3320 1HE  LYS A 211      -7.974  38.691 -20.829  1.00  0.66           H  
ATOM   3321 2HE  LYS A 211      -8.953  38.476 -19.366  1.00  0.66           H  
ATOM   3322 1HZ  LYS A 211      -9.966  40.025 -20.886  1.00  0.66           H  
ATOM   3323 2HZ  LYS A 211      -9.548  40.801 -19.492  1.00  0.66           H  
ATOM   3324 3HZ  LYS A 211      -8.640  41.004 -20.854  1.00  0.66           H  
ATOM   3325  N   PRO A 212      -4.274  35.731 -19.075  1.00  0.68           N  
ATOM   3326  CA  PRO A 212      -3.846  35.031 -20.274  1.00  0.68           C  
ATOM   3327  C   PRO A 212      -3.818  35.953 -21.479  1.00  0.68           C  
ATOM   3328  O   PRO A 212      -4.709  36.782 -21.662  1.00  0.68           O  
ATOM   3329  CB  PRO A 212      -4.892  33.931 -20.416  1.00  0.68           C  
ATOM   3330  CG  PRO A 212      -5.359  33.684 -18.997  1.00  0.68           C  
ATOM   3331  CD  PRO A 212      -5.344  35.034 -18.327  1.00  0.68           C  
ATOM   3332  HA  PRO A 212      -2.851  34.592 -20.098  1.00  0.68           H  
ATOM   3333 1HB  PRO A 212      -5.651  34.242 -21.098  1.00  0.68           H  
ATOM   3334 2HB  PRO A 212      -4.425  33.036 -20.855  1.00  0.68           H  
ATOM   3335 1HG  PRO A 212      -6.346  33.232 -18.983  1.00  0.68           H  
ATOM   3336 2HG  PRO A 212      -4.677  32.966 -18.506  1.00  0.68           H  
ATOM   3337 1HD  PRO A 212      -6.313  35.521 -18.435  1.00  0.68           H  
ATOM   3338 2HD  PRO A 212      -5.052  34.862 -17.277  1.00  0.68           H  
ATOM   3339  N   LEU A 213      -2.798  35.786 -22.308  1.00  0.70           N  
ATOM   3340  CA  LEU A 213      -2.578  36.598 -23.501  1.00  0.70           C  
ATOM   3341  C   LEU A 213      -3.625  36.430 -24.593  1.00  0.70           C  
ATOM   3342  O   LEU A 213      -4.078  37.408 -25.190  1.00  0.70           O  
ATOM   3343  CB  LEU A 213      -1.209  36.265 -24.068  1.00  0.70           C  
ATOM   3344  CG  LEU A 213      -0.795  37.002 -25.319  1.00  0.70           C  
ATOM   3345  CD1 LEU A 213      -0.794  38.473 -25.082  1.00  0.70           C  
ATOM   3346  CD2 LEU A 213       0.576  36.558 -25.703  1.00  0.70           C  
ATOM   3347  H   LEU A 213      -2.113  35.077 -22.081  1.00  0.70           H  
ATOM   3348  HA  LEU A 213      -2.578  37.644 -23.191  1.00  0.70           H  
ATOM   3349 1HB  LEU A 213      -0.464  36.454 -23.302  1.00  0.70           H  
ATOM   3350 2HB  LEU A 213      -1.184  35.200 -24.305  1.00  0.70           H  
ATOM   3351  HG  LEU A 213      -1.497  36.783 -26.121  1.00  0.70           H  
ATOM   3352 1HD1 LEU A 213      -0.489  38.962 -25.999  1.00  0.70           H  
ATOM   3353 2HD1 LEU A 213      -1.798  38.799 -24.806  1.00  0.70           H  
ATOM   3354 3HD1 LEU A 213      -0.100  38.723 -24.287  1.00  0.70           H  
ATOM   3355 1HD2 LEU A 213       0.864  37.086 -26.603  1.00  0.70           H  
ATOM   3356 2HD2 LEU A 213       1.278  36.782 -24.913  1.00  0.70           H  
ATOM   3357 3HD2 LEU A 213       0.579  35.492 -25.883  1.00  0.70           H  
ATOM   3358  N   PHE A 214      -3.984  35.188 -24.879  1.00  0.74           N  
ATOM   3359  CA  PHE A 214      -4.913  34.923 -25.962  1.00  0.74           C  
ATOM   3360  C   PHE A 214      -6.169  34.197 -25.490  1.00  0.74           C  
ATOM   3361  O   PHE A 214      -6.256  32.980 -25.620  1.00  0.74           O  
ATOM   3362  CB  PHE A 214      -4.271  34.028 -27.025  1.00  0.74           C  
ATOM   3363  CG  PHE A 214      -3.021  34.515 -27.684  1.00  0.74           C  
ATOM   3364  CD1 PHE A 214      -1.827  33.900 -27.416  1.00  0.74           C  
ATOM   3365  CD2 PHE A 214      -3.023  35.552 -28.571  1.00  0.74           C  
ATOM   3366  CE1 PHE A 214      -0.667  34.304 -28.034  1.00  0.74           C  
ATOM   3367  CE2 PHE A 214      -1.845  35.951 -29.179  1.00  0.74           C  
ATOM   3368  CZ  PHE A 214      -0.682  35.326 -28.913  1.00  0.74           C  
ATOM   3369  H   PHE A 214      -3.600  34.420 -24.349  1.00  0.74           H  
ATOM   3370  HA  PHE A 214      -5.213  35.869 -26.412  1.00  0.74           H  
ATOM   3371 1HB  PHE A 214      -4.043  33.061 -26.572  1.00  0.74           H  
ATOM   3372 2HB  PHE A 214      -5.001  33.867 -27.814  1.00  0.74           H  
ATOM   3373  HD1 PHE A 214      -1.817  33.070 -26.712  1.00  0.74           H  
ATOM   3374  HD2 PHE A 214      -3.964  36.057 -28.803  1.00  0.74           H  
ATOM   3375  HE1 PHE A 214       0.264  33.803 -27.822  1.00  0.74           H  
ATOM   3376  HE2 PHE A 214      -1.851  36.757 -29.882  1.00  0.74           H  
ATOM   3377  HZ  PHE A 214       0.232  35.642 -29.407  1.00  0.74           H  
ATOM   3378  N   CYS A 215      -7.151  34.914 -24.964  1.00  0.78           N  
ATOM   3379  CA  CYS A 215      -8.363  34.227 -24.512  1.00  0.78           C  
ATOM   3380  C   CYS A 215      -9.343  34.101 -25.671  1.00  0.78           C  
ATOM   3381  O   CYS A 215      -9.291  34.897 -26.603  1.00  0.78           O  
ATOM   3382  CB  CYS A 215      -9.060  34.961 -23.375  1.00  0.78           C  
ATOM   3383  SG  CYS A 215      -8.159  35.041 -21.849  1.00  0.78           S  
ATOM   3384  H   CYS A 215      -7.054  35.917 -24.867  1.00  0.78           H  
ATOM   3385  HA  CYS A 215      -8.093  33.234 -24.170  1.00  0.78           H  
ATOM   3386 1HB  CYS A 215      -9.279  35.980 -23.688  1.00  0.78           H  
ATOM   3387 2HB  CYS A 215     -10.014  34.474 -23.172  1.00  0.78           H  
ATOM   3388  HG  CYS A 215      -8.212  33.724 -21.597  1.00  0.78           H  
ATOM   3389  N   GLY A 216     -10.265  33.147 -25.577  1.00  0.84           N  
ATOM   3390  CA  GLY A 216     -11.314  32.952 -26.580  1.00  0.84           C  
ATOM   3391  C   GLY A 216     -12.201  31.743 -26.251  1.00  0.84           C  
ATOM   3392  O   GLY A 216     -11.838  30.884 -25.438  1.00  0.84           O  
ATOM   3393  H   GLY A 216     -10.232  32.532 -24.779  1.00  0.84           H  
ATOM   3394 1HA  GLY A 216     -11.930  33.849 -26.644  1.00  0.84           H  
ATOM   3395 2HA  GLY A 216     -10.855  32.812 -27.560  1.00  0.84           H  
ATOM   3396  N   ASN A 217     -13.378  31.681 -26.884  1.00  0.90           N  
ATOM   3397  CA  ASN A 217     -14.345  30.604 -26.620  1.00  0.90           C  
ATOM   3398  C   ASN A 217     -14.425  29.479 -27.666  1.00  0.90           C  
ATOM   3399  O   ASN A 217     -15.280  28.598 -27.565  1.00  0.90           O  
ATOM   3400  CB  ASN A 217     -15.721  31.207 -26.423  1.00  0.90           C  
ATOM   3401  CG  ASN A 217     -15.818  32.040 -25.164  1.00  0.90           C  
ATOM   3402  OD1 ASN A 217     -15.273  31.678 -24.114  1.00  0.90           O  
ATOM   3403  ND2 ASN A 217     -16.509  33.152 -25.252  1.00  0.90           N  
ATOM   3404  H   ASN A 217     -13.600  32.427 -27.555  1.00  0.90           H  
ATOM   3405  HA  ASN A 217     -14.056  30.128 -25.682  1.00  0.90           H  
ATOM   3406 1HB  ASN A 217     -15.958  31.840 -27.281  1.00  0.90           H  
ATOM   3407 2HB  ASN A 217     -16.466  30.414 -26.384  1.00  0.90           H  
ATOM   3408 1HD2 ASN A 217     -16.610  33.745 -24.452  1.00  0.90           H  
ATOM   3409 2HD2 ASN A 217     -16.934  33.408 -26.121  1.00  0.90           H  
ATOM   3410  N   SER A 218     -13.552  29.508 -28.660  1.00  0.94           N  
ATOM   3411  CA  SER A 218     -13.528  28.478 -29.708  1.00  0.94           C  
ATOM   3412  C   SER A 218     -12.217  28.519 -30.451  1.00  0.94           C  
ATOM   3413  O   SER A 218     -11.489  29.499 -30.354  1.00  0.94           O  
ATOM   3414  CB  SER A 218     -14.674  28.641 -30.702  1.00  0.94           C  
ATOM   3415  OG  SER A 218     -14.535  29.810 -31.504  1.00  0.94           O  
ATOM   3416  H   SER A 218     -12.879  30.258 -28.674  1.00  0.94           H  
ATOM   3417  HA  SER A 218     -13.618  27.499 -29.233  1.00  0.94           H  
ATOM   3418 1HB  SER A 218     -14.720  27.764 -31.346  1.00  0.94           H  
ATOM   3419 2HB  SER A 218     -15.616  28.687 -30.159  1.00  0.94           H  
ATOM   3420  HG  SER A 218     -15.369  29.883 -31.995  1.00  0.94           H  
ATOM   3421  N   GLU A 219     -11.932  27.497 -31.241  1.00  0.97           N  
ATOM   3422  CA  GLU A 219     -10.714  27.505 -32.044  1.00  0.97           C  
ATOM   3423  C   GLU A 219     -10.697  28.638 -33.067  1.00  0.97           C  
ATOM   3424  O   GLU A 219      -9.662  29.264 -33.305  1.00  0.97           O  
ATOM   3425  CB  GLU A 219     -10.578  26.165 -32.738  1.00  0.97           C  
ATOM   3426  CG  GLU A 219     -10.280  25.054 -31.780  1.00  0.97           C  
ATOM   3427  CD  GLU A 219     -10.202  23.705 -32.417  1.00  0.97           C  
ATOM   3428  OE1 GLU A 219     -10.652  23.548 -33.525  1.00  0.97           O  
ATOM   3429  OE2 GLU A 219      -9.654  22.829 -31.789  1.00  0.97           O  
ATOM   3430  H   GLU A 219     -12.558  26.705 -31.283  1.00  0.97           H  
ATOM   3431  HA  GLU A 219      -9.866  27.639 -31.380  1.00  0.97           H  
ATOM   3432 1HB  GLU A 219     -11.508  25.926 -33.253  1.00  0.97           H  
ATOM   3433 2HB  GLU A 219      -9.793  26.205 -33.487  1.00  0.97           H  
ATOM   3434 1HG  GLU A 219      -9.348  25.278 -31.291  1.00  0.97           H  
ATOM   3435 2HG  GLU A 219     -11.055  25.041 -31.015  1.00  0.97           H  
ATOM   3436  N   ALA A 220     -11.850  28.917 -33.679  1.00  0.98           N  
ATOM   3437  CA  ALA A 220     -11.924  30.012 -34.640  1.00  0.98           C  
ATOM   3438  C   ALA A 220     -11.672  31.341 -33.940  1.00  0.98           C  
ATOM   3439  O   ALA A 220     -10.955  32.203 -34.462  1.00  0.98           O  
ATOM   3440  CB  ALA A 220     -13.274  30.030 -35.322  1.00  0.98           C  
ATOM   3441  H   ALA A 220     -12.671  28.373 -33.462  1.00  0.98           H  
ATOM   3442  HA  ALA A 220     -11.144  29.866 -35.387  1.00  0.98           H  
ATOM   3443 1HB  ALA A 220     -13.301  30.844 -36.046  1.00  0.98           H  
ATOM   3444 2HB  ALA A 220     -13.435  29.082 -35.833  1.00  0.98           H  
ATOM   3445 3HB  ALA A 220     -14.053  30.180 -34.577  1.00  0.98           H  
ATOM   3446  N   ASP A 221     -12.237  31.485 -32.728  1.00  0.96           N  
ATOM   3447  CA  ASP A 221     -12.086  32.699 -31.932  1.00  0.96           C  
ATOM   3448  C   ASP A 221     -10.626  32.863 -31.585  1.00  0.96           C  
ATOM   3449  O   ASP A 221     -10.039  33.926 -31.804  1.00  0.96           O  
ATOM   3450  CB  ASP A 221     -12.925  32.629 -30.636  1.00  0.96           C  
ATOM   3451  CG  ASP A 221     -12.973  33.925 -29.796  1.00  0.96           C  
ATOM   3452  OD1 ASP A 221     -12.566  34.963 -30.287  1.00  0.96           O  
ATOM   3453  OD2 ASP A 221     -13.411  33.858 -28.648  1.00  0.96           O  
ATOM   3454  H   ASP A 221     -12.822  30.740 -32.346  1.00  0.96           H  
ATOM   3455  HA  ASP A 221     -12.407  33.556 -32.523  1.00  0.96           H  
ATOM   3456 1HB  ASP A 221     -13.945  32.338 -30.888  1.00  0.96           H  
ATOM   3457 2HB  ASP A 221     -12.521  31.845 -30.007  1.00  0.96           H  
ATOM   3458  N   GLN A 222     -10.052  31.802 -31.027  1.00  0.93           N  
ATOM   3459  CA  GLN A 222      -8.688  31.798 -30.566  1.00  0.93           C  
ATOM   3460  C   GLN A 222      -7.742  32.175 -31.672  1.00  0.93           C  
ATOM   3461  O   GLN A 222      -6.900  33.055 -31.494  1.00  0.93           O  
ATOM   3462  CB  GLN A 222      -8.334  30.404 -30.070  1.00  0.93           C  
ATOM   3463  CG  GLN A 222      -7.013  30.280 -29.463  1.00  0.93           C  
ATOM   3464  CD  GLN A 222      -6.993  31.032 -28.242  1.00  0.93           C  
ATOM   3465  OE1 GLN A 222      -8.048  31.341 -27.680  1.00  0.93           O  
ATOM   3466  NE2 GLN A 222      -5.828  31.343 -27.786  1.00  0.93           N  
ATOM   3467  H   GLN A 222     -10.596  30.957 -30.906  1.00  0.93           H  
ATOM   3468  HA  GLN A 222      -8.589  32.523 -29.758  1.00  0.93           H  
ATOM   3469 1HB  GLN A 222      -9.073  30.095 -29.340  1.00  0.93           H  
ATOM   3470 2HB  GLN A 222      -8.385  29.701 -30.902  1.00  0.93           H  
ATOM   3471 1HG  GLN A 222      -6.776  29.245 -29.247  1.00  0.93           H  
ATOM   3472 2HG  GLN A 222      -6.273  30.701 -30.139  1.00  0.93           H  
ATOM   3473 1HE2 GLN A 222      -5.769  31.896 -26.937  1.00  0.93           H  
ATOM   3474 2HE2 GLN A 222      -5.002  31.047 -28.263  1.00  0.93           H  
ATOM   3475  N   LEU A 223      -7.905  31.574 -32.844  1.00  0.89           N  
ATOM   3476  CA  LEU A 223      -6.978  31.905 -33.891  1.00  0.89           C  
ATOM   3477  C   LEU A 223      -7.181  33.353 -34.313  1.00  0.89           C  
ATOM   3478  O   LEU A 223      -6.209  34.057 -34.580  1.00  0.89           O  
ATOM   3479  CB  LEU A 223      -7.114  30.991 -35.083  1.00  0.89           C  
ATOM   3480  CG  LEU A 223      -6.016  31.209 -36.084  1.00  0.89           C  
ATOM   3481  CD1 LEU A 223      -4.638  30.966 -35.441  1.00  0.89           C  
ATOM   3482  CD2 LEU A 223      -6.202  30.306 -37.201  1.00  0.89           C  
ATOM   3483  H   LEU A 223      -8.626  30.864 -32.989  1.00  0.89           H  
ATOM   3484  HA  LEU A 223      -5.971  31.801 -33.502  1.00  0.89           H  
ATOM   3485 1HB  LEU A 223      -7.117  29.960 -34.771  1.00  0.89           H  
ATOM   3486 2HB  LEU A 223      -8.068  31.200 -35.572  1.00  0.89           H  
ATOM   3487  HG  LEU A 223      -6.048  32.222 -36.405  1.00  0.89           H  
ATOM   3488 1HD1 LEU A 223      -3.863  31.145 -36.183  1.00  0.89           H  
ATOM   3489 2HD1 LEU A 223      -4.499  31.643 -34.604  1.00  0.89           H  
ATOM   3490 3HD1 LEU A 223      -4.573  29.939 -35.090  1.00  0.89           H  
ATOM   3491 1HD2 LEU A 223      -5.416  30.466 -37.917  1.00  0.89           H  
ATOM   3492 2HD2 LEU A 223      -6.166  29.276 -36.845  1.00  0.89           H  
ATOM   3493 3HD2 LEU A 223      -7.165  30.514 -37.651  1.00  0.89           H  
ATOM   3494  N   GLY A 224      -8.441  33.811 -34.386  1.00  0.85           N  
ATOM   3495  CA  GLY A 224      -8.716  35.188 -34.771  1.00  0.85           C  
ATOM   3496  C   GLY A 224      -8.054  36.180 -33.808  1.00  0.85           C  
ATOM   3497  O   GLY A 224      -7.500  37.198 -34.243  1.00  0.85           O  
ATOM   3498  H   GLY A 224      -9.232  33.199 -34.177  1.00  0.85           H  
ATOM   3499 1HA  GLY A 224      -8.367  35.361 -35.786  1.00  0.85           H  
ATOM   3500 2HA  GLY A 224      -9.795  35.342 -34.767  1.00  0.85           H  
ATOM   3501  N   LYS A 225      -8.053  35.856 -32.508  1.00  0.83           N  
ATOM   3502  CA  LYS A 225      -7.426  36.716 -31.510  1.00  0.83           C  
ATOM   3503  C   LYS A 225      -5.921  36.696 -31.687  1.00  0.83           C  
ATOM   3504  O   LYS A 225      -5.254  37.729 -31.575  1.00  0.83           O  
ATOM   3505  CB  LYS A 225      -7.774  36.256 -30.092  1.00  0.83           C  
ATOM   3506  CG  LYS A 225      -9.257  36.434 -29.674  1.00  0.83           C  
ATOM   3507  CD  LYS A 225      -9.619  37.886 -29.457  1.00  0.83           C  
ATOM   3508  CE  LYS A 225     -10.962  38.039 -28.697  1.00  0.83           C  
ATOM   3509  NZ  LYS A 225     -12.164  37.605 -29.490  1.00  0.83           N  
ATOM   3510  H   LYS A 225      -8.546  35.011 -32.212  1.00  0.83           H  
ATOM   3511  HA  LYS A 225      -7.776  37.738 -31.653  1.00  0.83           H  
ATOM   3512 1HB  LYS A 225      -7.544  35.191 -29.995  1.00  0.83           H  
ATOM   3513 2HB  LYS A 225      -7.155  36.788 -29.371  1.00  0.83           H  
ATOM   3514 1HG  LYS A 225      -9.902  36.040 -30.462  1.00  0.83           H  
ATOM   3515 2HG  LYS A 225      -9.459  35.872 -28.780  1.00  0.83           H  
ATOM   3516 1HD  LYS A 225      -8.829  38.370 -28.885  1.00  0.83           H  
ATOM   3517 2HD  LYS A 225      -9.701  38.381 -30.424  1.00  0.83           H  
ATOM   3518 1HE  LYS A 225     -10.916  37.446 -27.781  1.00  0.83           H  
ATOM   3519 2HE  LYS A 225     -11.081  39.088 -28.432  1.00  0.83           H  
ATOM   3520 1HZ  LYS A 225     -12.991  37.739 -28.938  1.00  0.83           H  
ATOM   3521 2HZ  LYS A 225     -12.233  38.144 -30.331  1.00  0.83           H  
ATOM   3522 3HZ  LYS A 225     -12.120  36.607 -29.744  1.00  0.83           H  
ATOM   3523  N   ILE A 226      -5.385  35.529 -32.025  1.00  0.81           N  
ATOM   3524  CA  ILE A 226      -3.961  35.433 -32.213  1.00  0.81           C  
ATOM   3525  C   ILE A 226      -3.581  36.272 -33.430  1.00  0.81           C  
ATOM   3526  O   ILE A 226      -2.624  37.041 -33.364  1.00  0.81           O  
ATOM   3527  CB  ILE A 226      -3.482  33.990 -32.391  1.00  0.81           C  
ATOM   3528  CG1 ILE A 226      -3.691  33.156 -31.101  1.00  0.81           C  
ATOM   3529  CG2 ILE A 226      -2.041  34.074 -32.609  1.00  0.81           C  
ATOM   3530  CD1 ILE A 226      -3.527  31.666 -31.269  1.00  0.81           C  
ATOM   3531  H   ILE A 226      -5.969  34.696 -32.104  1.00  0.81           H  
ATOM   3532  HA  ILE A 226      -3.469  35.852 -31.353  1.00  0.81           H  
ATOM   3533  HB  ILE A 226      -3.984  33.524 -33.231  1.00  0.81           H  
ATOM   3534 1HG1 ILE A 226      -2.962  33.463 -30.381  1.00  0.81           H  
ATOM   3535 2HG1 ILE A 226      -4.674  33.363 -30.704  1.00  0.81           H  
ATOM   3536 1HG2 ILE A 226      -1.652  33.084 -32.751  1.00  0.81           H  
ATOM   3537 2HG2 ILE A 226      -1.845  34.671 -33.446  1.00  0.81           H  
ATOM   3538 3HG2 ILE A 226      -1.576  34.537 -31.746  1.00  0.81           H  
ATOM   3539 1HD1 ILE A 226      -3.675  31.174 -30.306  1.00  0.81           H  
ATOM   3540 2HD1 ILE A 226      -4.257  31.292 -31.978  1.00  0.81           H  
ATOM   3541 3HD1 ILE A 226      -2.537  31.453 -31.623  1.00  0.81           H  
ATOM   3542  N   PHE A 227      -4.355  36.173 -34.522  1.00  0.81           N  
ATOM   3543  CA  PHE A 227      -4.083  36.964 -35.725  1.00  0.81           C  
ATOM   3544  C   PHE A 227      -4.147  38.446 -35.404  1.00  0.81           C  
ATOM   3545  O   PHE A 227      -3.277  39.214 -35.808  1.00  0.81           O  
ATOM   3546  CB  PHE A 227      -5.122  36.691 -36.831  1.00  0.81           C  
ATOM   3547  CG  PHE A 227      -4.949  35.411 -37.568  1.00  0.81           C  
ATOM   3548  CD1 PHE A 227      -3.722  34.935 -37.804  1.00  0.81           C  
ATOM   3549  CD2 PHE A 227      -6.025  34.684 -38.014  1.00  0.81           C  
ATOM   3550  CE1 PHE A 227      -3.533  33.753 -38.454  1.00  0.81           C  
ATOM   3551  CE2 PHE A 227      -5.829  33.504 -38.684  1.00  0.81           C  
ATOM   3552  CZ  PHE A 227      -4.592  33.047 -38.896  1.00  0.81           C  
ATOM   3553  H   PHE A 227      -5.136  35.519 -34.518  1.00  0.81           H  
ATOM   3554  HA  PHE A 227      -3.085  36.725 -36.090  1.00  0.81           H  
ATOM   3555 1HB  PHE A 227      -6.117  36.690 -36.390  1.00  0.81           H  
ATOM   3556 2HB  PHE A 227      -5.093  37.504 -37.559  1.00  0.81           H  
ATOM   3557  HD1 PHE A 227      -2.880  35.517 -37.465  1.00  0.81           H  
ATOM   3558  HD2 PHE A 227      -7.029  35.049 -37.829  1.00  0.81           H  
ATOM   3559  HE1 PHE A 227      -2.535  33.387 -38.617  1.00  0.81           H  
ATOM   3560  HE2 PHE A 227      -6.657  32.922 -39.030  1.00  0.81           H  
ATOM   3561  HZ  PHE A 227      -4.458  32.115 -39.416  1.00  0.81           H  
ATOM   3562  N   ASP A 228      -5.119  38.853 -34.591  1.00  0.81           N  
ATOM   3563  CA  ASP A 228      -5.241  40.254 -34.223  1.00  0.81           C  
ATOM   3564  C   ASP A 228      -4.015  40.775 -33.475  1.00  0.81           C  
ATOM   3565  O   ASP A 228      -3.662  41.950 -33.601  1.00  0.81           O  
ATOM   3566  CB  ASP A 228      -6.499  40.484 -33.387  1.00  0.81           C  
ATOM   3567  CG  ASP A 228      -6.824  41.969 -33.206  1.00  0.81           C  
ATOM   3568  OD1 ASP A 228      -7.028  42.620 -34.218  1.00  0.81           O  
ATOM   3569  OD2 ASP A 228      -6.927  42.432 -32.093  1.00  0.81           O  
ATOM   3570  H   ASP A 228      -5.823  38.189 -34.262  1.00  0.81           H  
ATOM   3571  HA  ASP A 228      -5.331  40.832 -35.143  1.00  0.81           H  
ATOM   3572 1HB  ASP A 228      -7.346  39.977 -33.855  1.00  0.81           H  
ATOM   3573 2HB  ASP A 228      -6.355  40.032 -32.401  1.00  0.81           H  
ATOM   3574  N   LEU A 229      -3.358  39.913 -32.692  1.00  0.82           N  
ATOM   3575  CA  LEU A 229      -2.197  40.390 -31.961  1.00  0.82           C  
ATOM   3576  C   LEU A 229      -0.867  40.158 -32.694  1.00  0.82           C  
ATOM   3577  O   LEU A 229       0.037  40.987 -32.606  1.00  0.82           O  
ATOM   3578  CB  LEU A 229      -2.140  39.732 -30.579  1.00  0.82           C  
ATOM   3579  CG  LEU A 229      -3.366  40.011 -29.679  1.00  0.82           C  
ATOM   3580  CD1 LEU A 229      -3.176  39.344 -28.303  1.00  0.82           C  
ATOM   3581  CD2 LEU A 229      -3.572  41.480 -29.588  1.00  0.82           C  
ATOM   3582  H   LEU A 229      -3.705  38.959 -32.577  1.00  0.82           H  
ATOM   3583  HA  LEU A 229      -2.316  41.458 -31.813  1.00  0.82           H  
ATOM   3584 1HB  LEU A 229      -2.083  38.673 -30.738  1.00  0.82           H  
ATOM   3585 2HB  LEU A 229      -1.240  40.063 -30.064  1.00  0.82           H  
ATOM   3586  HG  LEU A 229      -4.253  39.566 -30.132  1.00  0.82           H  
ATOM   3587 1HD1 LEU A 229      -4.050  39.528 -27.678  1.00  0.82           H  
ATOM   3588 2HD1 LEU A 229      -3.054  38.298 -28.421  1.00  0.82           H  
ATOM   3589 3HD1 LEU A 229      -2.296  39.756 -27.817  1.00  0.82           H  
ATOM   3590 1HD2 LEU A 229      -4.444  41.690 -28.974  1.00  0.82           H  
ATOM   3591 2HD2 LEU A 229      -2.713  41.912 -29.155  1.00  0.82           H  
ATOM   3592 3HD2 LEU A 229      -3.727  41.888 -30.592  1.00  0.82           H  
ATOM   3593  N   ILE A 230      -0.751  39.062 -33.429  1.00  0.84           N  
ATOM   3594  CA  ILE A 230       0.487  38.662 -34.094  1.00  0.84           C  
ATOM   3595  C   ILE A 230       0.549  39.052 -35.601  1.00  0.84           C  
ATOM   3596  O   ILE A 230       1.636  39.291 -36.121  1.00  0.84           O  
ATOM   3597  CB  ILE A 230       0.760  37.167 -33.852  1.00  0.84           C  
ATOM   3598  CG1 ILE A 230       0.799  36.852 -32.323  1.00  0.84           C  
ATOM   3599  CG2 ILE A 230       2.080  36.754 -34.490  1.00  0.84           C  
ATOM   3600  CD1 ILE A 230       1.837  37.633 -31.527  1.00  0.84           C  
ATOM   3601  H   ILE A 230      -1.545  38.436 -33.491  1.00  0.84           H  
ATOM   3602  HA  ILE A 230       1.303  39.193 -33.605  1.00  0.84           H  
ATOM   3603  HB  ILE A 230      -0.055  36.612 -34.250  1.00  0.84           H  
ATOM   3604 1HG1 ILE A 230      -0.189  37.057 -31.910  1.00  0.84           H  
ATOM   3605 2HG1 ILE A 230       1.013  35.793 -32.196  1.00  0.84           H  
ATOM   3606 1HG2 ILE A 230       2.249  35.686 -34.321  1.00  0.84           H  
ATOM   3607 2HG2 ILE A 230       2.040  36.956 -35.554  1.00  0.84           H  
ATOM   3608 3HG2 ILE A 230       2.897  37.322 -34.044  1.00  0.84           H  
ATOM   3609 1HD1 ILE A 230       1.786  37.344 -30.479  1.00  0.84           H  
ATOM   3610 2HD1 ILE A 230       2.835  37.411 -31.916  1.00  0.84           H  
ATOM   3611 3HD1 ILE A 230       1.642  38.701 -31.615  1.00  0.84           H  
ATOM   3612  N   GLY A 231      -0.595  39.040 -36.315  1.00  0.88           N  
ATOM   3613  CA  GLY A 231      -0.693  39.377 -37.752  1.00  0.88           C  
ATOM   3614  C   GLY A 231      -0.946  38.160 -38.645  1.00  0.88           C  
ATOM   3615  O   GLY A 231      -0.410  37.093 -38.390  1.00  0.88           O  
ATOM   3616  H   GLY A 231      -1.477  38.853 -35.857  1.00  0.88           H  
ATOM   3617 1HA  GLY A 231      -1.510  40.089 -37.885  1.00  0.88           H  
ATOM   3618 2HA  GLY A 231       0.215  39.885 -38.073  1.00  0.88           H  
ATOM   3619  N   LEU A 232      -1.754  38.309 -39.708  1.00  0.94           N  
ATOM   3620  CA  LEU A 232      -2.064  37.146 -40.573  1.00  0.94           C  
ATOM   3621  C   LEU A 232      -0.844  36.745 -41.427  1.00  0.94           C  
ATOM   3622  O   LEU A 232      -0.385  37.560 -42.227  1.00  0.94           O  
ATOM   3623  CB  LEU A 232      -3.203  37.458 -41.559  1.00  0.94           C  
ATOM   3624  CG  LEU A 232      -3.634  36.263 -42.483  1.00  0.94           C  
ATOM   3625  CD1 LEU A 232      -4.245  35.196 -41.650  1.00  0.94           C  
ATOM   3626  CD2 LEU A 232      -4.612  36.711 -43.538  1.00  0.94           C  
ATOM   3627  H   LEU A 232      -2.148  39.234 -39.897  1.00  0.94           H  
ATOM   3628  HA  LEU A 232      -2.400  36.338 -39.944  1.00  0.94           H  
ATOM   3629 1HB  LEU A 232      -4.083  37.773 -40.994  1.00  0.94           H  
ATOM   3630 2HB  LEU A 232      -2.887  38.280 -42.201  1.00  0.94           H  
ATOM   3631  HG  LEU A 232      -2.746  35.849 -42.962  1.00  0.94           H  
ATOM   3632 1HD1 LEU A 232      -4.519  34.358 -42.275  1.00  0.94           H  
ATOM   3633 2HD1 LEU A 232      -3.544  34.886 -40.926  1.00  0.94           H  
ATOM   3634 3HD1 LEU A 232      -5.139  35.586 -41.153  1.00  0.94           H  
ATOM   3635 1HD2 LEU A 232      -4.893  35.862 -44.156  1.00  0.94           H  
ATOM   3636 2HD2 LEU A 232      -5.498  37.101 -43.056  1.00  0.94           H  
ATOM   3637 3HD2 LEU A 232      -4.158  37.476 -44.159  1.00  0.94           H  
ATOM   3638  N   PRO A 233      -0.280  35.527 -41.292  1.00  1.00           N  
ATOM   3639  CA  PRO A 233       0.858  35.053 -42.039  1.00  1.00           C  
ATOM   3640  C   PRO A 233       0.617  34.950 -43.543  1.00  1.00           C  
ATOM   3641  O   PRO A 233      -0.503  34.636 -43.964  1.00  1.00           O  
ATOM   3642  CB  PRO A 233       1.076  33.666 -41.454  1.00  1.00           C  
ATOM   3643  CG  PRO A 233       0.459  33.733 -40.151  1.00  1.00           C  
ATOM   3644  CD  PRO A 233      -0.732  34.570 -40.309  1.00  1.00           C  
ATOM   3645  HA  PRO A 233       1.681  35.721 -41.778  1.00  1.00           H  
ATOM   3646 1HB  PRO A 233       0.622  32.903 -42.106  1.00  1.00           H  
ATOM   3647 2HB  PRO A 233       2.147  33.439 -41.399  1.00  1.00           H  
ATOM   3648 1HG  PRO A 233       0.264  32.770 -39.745  1.00  1.00           H  
ATOM   3649 2HG  PRO A 233       1.172  34.215 -39.504  1.00  1.00           H  
ATOM   3650 1HD  PRO A 233      -1.550  33.964 -40.697  1.00  1.00           H  
ATOM   3651 2HD  PRO A 233      -0.930  34.996 -39.341  1.00  1.00           H  
ATOM   3652  N   PRO A 234       1.662  35.173 -44.358  1.00  1.08           N  
ATOM   3653  CA  PRO A 234       1.741  34.959 -45.787  1.00  1.08           C  
ATOM   3654  C   PRO A 234       1.961  33.480 -46.083  1.00  1.08           C  
ATOM   3655  O   PRO A 234       2.399  32.721 -45.210  1.00  1.08           O  
ATOM   3656  CB  PRO A 234       2.959  35.797 -46.185  1.00  1.08           C  
ATOM   3657  CG  PRO A 234       3.845  35.745 -44.988  1.00  1.08           C  
ATOM   3658  CD  PRO A 234       2.901  35.764 -43.802  1.00  1.08           C  
ATOM   3659  HA  PRO A 234       0.827  35.325 -46.269  1.00  1.08           H  
ATOM   3660 1HB  PRO A 234       3.435  35.379 -47.083  1.00  1.08           H  
ATOM   3661 2HB  PRO A 234       2.645  36.821 -46.436  1.00  1.08           H  
ATOM   3662 1HG  PRO A 234       4.464  34.836 -45.004  1.00  1.08           H  
ATOM   3663 2HG  PRO A 234       4.546  36.590 -44.983  1.00  1.08           H  
ATOM   3664 1HD  PRO A 234       3.336  35.136 -43.021  1.00  1.08           H  
ATOM   3665 2HD  PRO A 234       2.729  36.802 -43.470  1.00  1.08           H  
ATOM   3666  N   GLU A 235       1.779  33.102 -47.343  1.00  1.19           N  
ATOM   3667  CA  GLU A 235       2.084  31.746 -47.811  1.00  1.19           C  
ATOM   3668  C   GLU A 235       3.550  31.397 -47.515  1.00  1.19           C  
ATOM   3669  O   GLU A 235       3.891  30.250 -47.277  1.00  1.19           O  
ATOM   3670  CB  GLU A 235       1.776  31.623 -49.309  1.00  1.19           C  
ATOM   3671  CG  GLU A 235       1.859  30.196 -49.894  1.00  1.19           C  
ATOM   3672  CD  GLU A 235       1.410  30.130 -51.372  1.00  1.19           C  
ATOM   3673  OE1 GLU A 235       1.121  31.160 -51.929  1.00  1.19           O  
ATOM   3674  OE2 GLU A 235       1.337  29.042 -51.920  1.00  1.19           O  
ATOM   3675  H   GLU A 235       1.409  33.765 -48.010  1.00  1.19           H  
ATOM   3676  HA  GLU A 235       1.451  31.039 -47.268  1.00  1.19           H  
ATOM   3677 1HB  GLU A 235       0.773  32.002 -49.503  1.00  1.19           H  
ATOM   3678 2HB  GLU A 235       2.473  32.247 -49.869  1.00  1.19           H  
ATOM   3679 1HG  GLU A 235       2.892  29.854 -49.826  1.00  1.19           H  
ATOM   3680 2HG  GLU A 235       1.244  29.523 -49.293  1.00  1.19           H  
ATOM   3681  N   ASP A 236       4.423  32.399 -47.530  1.00  1.36           N  
ATOM   3682  CA  ASP A 236       5.846  32.208 -47.257  1.00  1.36           C  
ATOM   3683  C   ASP A 236       6.112  31.618 -45.858  1.00  1.36           C  
ATOM   3684  O   ASP A 236       7.142  30.973 -45.647  1.00  1.36           O  
ATOM   3685  CB  ASP A 236       6.589  33.540 -47.374  1.00  1.36           C  
ATOM   3686  CG  ASP A 236       6.723  34.052 -48.808  1.00  1.36           C  
ATOM   3687  OD1 ASP A 236       6.475  33.306 -49.728  1.00  1.36           O  
ATOM   3688  OD2 ASP A 236       7.071  35.196 -48.966  1.00  1.36           O  
ATOM   3689  H   ASP A 236       4.083  33.322 -47.736  1.00  1.36           H  
ATOM   3690  HA  ASP A 236       6.244  31.513 -47.997  1.00  1.36           H  
ATOM   3691 1HB  ASP A 236       6.068  34.291 -46.783  1.00  1.36           H  
ATOM   3692 2HB  ASP A 236       7.584  33.430 -46.945  1.00  1.36           H  
ATOM   3693  N   ASP A 237       5.217  31.890 -44.896  1.00  1.60           N  
ATOM   3694  CA  ASP A 237       5.345  31.382 -43.529  1.00  1.60           C  
ATOM   3695  C   ASP A 237       4.541  30.110 -43.327  1.00  1.60           C  
ATOM   3696  O   ASP A 237       4.940  29.229 -42.559  1.00  1.60           O  
ATOM   3697  CB  ASP A 237       4.978  32.443 -42.499  1.00  1.60           C  
ATOM   3698  CG  ASP A 237       6.016  33.572 -42.445  1.00  1.60           C  
ATOM   3699  OD1 ASP A 237       7.182  33.242 -42.230  1.00  1.60           O  
ATOM   3700  OD2 ASP A 237       5.678  34.720 -42.571  1.00  1.60           O  
ATOM   3701  H   ASP A 237       4.375  32.406 -45.130  1.00  1.60           H  
ATOM   3702  HA  ASP A 237       6.389  31.130 -43.367  1.00  1.60           H  
ATOM   3703 1HB  ASP A 237       4.012  32.859 -42.772  1.00  1.60           H  
ATOM   3704 2HB  ASP A 237       4.869  31.985 -41.520  1.00  1.60           H  
ATOM   3705  N   TRP A 238       3.433  30.004 -44.053  1.00  1.90           N  
ATOM   3706  CA  TRP A 238       2.552  28.838 -44.030  1.00  1.90           C  
ATOM   3707  C   TRP A 238       2.405  28.216 -45.431  1.00  1.90           C  
ATOM   3708  O   TRP A 238       1.308  28.230 -46.000  1.00  1.90           O  
ATOM   3709  CB  TRP A 238       1.164  29.176 -43.476  1.00  1.90           C  
ATOM   3710  CG  TRP A 238       1.088  29.463 -41.980  1.00  1.90           C  
ATOM   3711  CD1 TRP A 238       2.052  29.261 -41.022  1.00  1.90           C  
ATOM   3712  CD2 TRP A 238      -0.075  29.940 -41.271  1.00  1.90           C  
ATOM   3713  NE1 TRP A 238       1.571  29.595 -39.787  1.00  1.90           N  
ATOM   3714  CE2 TRP A 238       0.264  29.995 -39.919  1.00  1.90           C  
ATOM   3715  CE3 TRP A 238      -1.364  30.304 -41.666  1.00  1.90           C  
ATOM   3716  CZ2 TRP A 238      -0.645  30.379 -38.964  1.00  1.90           C  
ATOM   3717  CZ3 TRP A 238      -2.259  30.705 -40.699  1.00  1.90           C  
ATOM   3718  CH2 TRP A 238      -1.901  30.732 -39.376  1.00  1.90           C  
ATOM   3719  H   TRP A 238       3.172  30.794 -44.644  1.00  1.90           H  
ATOM   3720  HA  TRP A 238       2.978  28.099 -43.358  1.00  1.90           H  
ATOM   3721 1HB  TRP A 238       0.809  30.075 -43.987  1.00  1.90           H  
ATOM   3722 2HB  TRP A 238       0.476  28.392 -43.720  1.00  1.90           H  
ATOM   3723  HD1 TRP A 238       3.046  28.886 -41.201  1.00  1.90           H  
ATOM   3724  HE1 TRP A 238       2.114  29.537 -38.903  1.00  1.90           H  
ATOM   3725  HE3 TRP A 238      -1.653  30.270 -42.718  1.00  1.90           H  
ATOM   3726  HZ2 TRP A 238      -0.399  30.392 -37.934  1.00  1.90           H  
ATOM   3727  HZ3 TRP A 238      -3.258  30.986 -41.016  1.00  1.90           H  
ATOM   3728  HH2 TRP A 238      -2.623  31.028 -38.628  1.00  1.90           H  
ATOM   3729  N   PRO A 239       3.472  27.596 -45.992  1.00  2.24           N  
ATOM   3730  CA  PRO A 239       3.587  27.150 -47.371  1.00  2.24           C  
ATOM   3731  C   PRO A 239       2.813  25.886 -47.689  1.00  2.24           C  
ATOM   3732  O   PRO A 239       3.397  24.871 -48.065  1.00  2.24           O  
ATOM   3733  CB  PRO A 239       5.090  26.896 -47.503  1.00  2.24           C  
ATOM   3734  CG  PRO A 239       5.508  26.448 -46.129  1.00  2.24           C  
ATOM   3735  CD  PRO A 239       4.680  27.292 -45.189  1.00  2.24           C  
ATOM   3736  HA  PRO A 239       3.272  27.965 -48.038  1.00  2.24           H  
ATOM   3737 1HB  PRO A 239       5.274  26.143 -48.280  1.00  2.24           H  
ATOM   3738 2HB  PRO A 239       5.592  27.826 -47.820  1.00  2.24           H  
ATOM   3739 1HG  PRO A 239       5.321  25.373 -46.008  1.00  2.24           H  
ATOM   3740 2HG  PRO A 239       6.589  26.605 -45.990  1.00  2.24           H  
ATOM   3741 1HD  PRO A 239       4.441  26.725 -44.285  1.00  2.24           H  
ATOM   3742 2HD  PRO A 239       5.252  28.192 -44.991  1.00  2.24           H  
ATOM   3743  N   ARG A 240       1.495  25.990 -47.580  1.00  2.56           N  
ATOM   3744  CA  ARG A 240       0.528  24.935 -47.863  1.00  2.56           C  
ATOM   3745  C   ARG A 240       0.622  23.830 -46.815  1.00  2.56           C  
ATOM   3746  O   ARG A 240       1.290  24.000 -45.799  1.00  2.56           O  
ATOM   3747  CB  ARG A 240       0.750  24.403 -49.278  1.00  2.56           C  
ATOM   3748  CG  ARG A 240       0.571  25.505 -50.320  1.00  2.56           C  
ATOM   3749  CD  ARG A 240       0.796  25.084 -51.714  1.00  2.56           C  
ATOM   3750  NE  ARG A 240       0.815  26.259 -52.572  1.00  2.56           N  
ATOM   3751  CZ  ARG A 240       0.803  26.284 -53.910  1.00  2.56           C  
ATOM   3752  NH1 ARG A 240       0.732  25.177 -54.624  1.00  2.56           N  
ATOM   3753  NH2 ARG A 240       0.865  27.467 -54.485  1.00  2.56           N  
ATOM   3754  H   ARG A 240       1.143  26.884 -47.245  1.00  2.56           H  
ATOM   3755  HA  ARG A 240      -0.472  25.365 -47.814  1.00  2.56           H  
ATOM   3756 1HB  ARG A 240       1.714  23.930 -49.404  1.00  2.56           H  
ATOM   3757 2HB  ARG A 240       0.002  23.648 -49.500  1.00  2.56           H  
ATOM   3758 1HG  ARG A 240      -0.446  25.888 -50.252  1.00  2.56           H  
ATOM   3759 2HG  ARG A 240       1.266  26.322 -50.113  1.00  2.56           H  
ATOM   3760 1HD  ARG A 240       1.756  24.576 -51.801  1.00  2.56           H  
ATOM   3761 2HD  ARG A 240      -0.006  24.426 -52.044  1.00  2.56           H  
ATOM   3762  HE  ARG A 240       0.896  27.179 -52.114  1.00  2.56           H  
ATOM   3763 1HH1 ARG A 240       0.686  24.281 -54.163  1.00  2.56           H  
ATOM   3764 2HH1 ARG A 240       0.725  25.228 -55.632  1.00  2.56           H  
ATOM   3765 1HH2 ARG A 240       0.933  28.297 -53.866  1.00  2.56           H  
ATOM   3766 2HH2 ARG A 240       0.861  27.558 -55.486  1.00  2.56           H  
ATOM   3767  N   ASP A 241      -0.092  22.721 -47.032  1.00  2.79           N  
ATOM   3768  CA  ASP A 241      -0.192  21.635 -46.046  1.00  2.79           C  
ATOM   3769  C   ASP A 241      -0.713  22.145 -44.693  1.00  2.79           C  
ATOM   3770  O   ASP A 241      -0.278  21.713 -43.626  1.00  2.79           O  
ATOM   3771  CB  ASP A 241       1.149  20.908 -45.875  1.00  2.79           C  
ATOM   3772  CG  ASP A 241       1.603  20.217 -47.164  1.00  2.79           C  
ATOM   3773  OD1 ASP A 241       0.796  20.098 -48.060  1.00  2.79           O  
ATOM   3774  OD2 ASP A 241       2.734  19.797 -47.234  1.00  2.79           O  
ATOM   3775  H   ASP A 241      -0.602  22.627 -47.897  1.00  2.79           H  
ATOM   3776  HA  ASP A 241      -0.910  20.906 -46.419  1.00  2.79           H  
ATOM   3777 1HB  ASP A 241       1.923  21.608 -45.558  1.00  2.79           H  
ATOM   3778 2HB  ASP A 241       1.055  20.157 -45.092  1.00  2.79           H  
ATOM   3779  N   VAL A 242      -1.678  23.058 -44.786  1.00  2.86           N  
ATOM   3780  CA  VAL A 242      -2.399  23.688 -43.685  1.00  2.86           C  
ATOM   3781  C   VAL A 242      -3.895  23.437 -43.839  1.00  2.86           C  
ATOM   3782  O   VAL A 242      -4.444  23.650 -44.918  1.00  2.86           O  
ATOM   3783  CB  VAL A 242      -2.079  25.204 -43.662  1.00  2.86           C  
ATOM   3784  CG1 VAL A 242      -2.896  25.897 -42.664  1.00  2.86           C  
ATOM   3785  CG2 VAL A 242      -0.622  25.394 -43.277  1.00  2.86           C  
ATOM   3786  H   VAL A 242      -1.936  23.334 -45.719  1.00  2.86           H  
ATOM   3787  HA  VAL A 242      -2.064  23.247 -42.744  1.00  2.86           H  
ATOM   3788  HB  VAL A 242      -2.274  25.644 -44.640  1.00  2.86           H  
ATOM   3789 1HG1 VAL A 242      -2.642  26.959 -42.646  1.00  2.86           H  
ATOM   3790 2HG1 VAL A 242      -3.923  25.785 -42.929  1.00  2.86           H  
ATOM   3791 3HG1 VAL A 242      -2.712  25.464 -41.717  1.00  2.86           H  
ATOM   3792 1HG2 VAL A 242      -0.395  26.440 -43.246  1.00  2.86           H  
ATOM   3793 2HG2 VAL A 242      -0.452  24.957 -42.295  1.00  2.86           H  
ATOM   3794 3HG2 VAL A 242       0.015  24.914 -43.991  1.00  2.86           H  
ATOM   3795  N   SER A 243      -4.562  22.954 -42.779  1.00  2.78           N  
ATOM   3796  CA  SER A 243      -5.995  22.663 -42.882  1.00  2.78           C  
ATOM   3797  C   SER A 243      -6.887  23.879 -42.637  1.00  2.78           C  
ATOM   3798  O   SER A 243      -8.094  23.839 -42.862  1.00  2.78           O  
ATOM   3799  CB  SER A 243      -6.367  21.565 -41.915  1.00  2.78           C  
ATOM   3800  OG  SER A 243      -6.231  21.997 -40.600  1.00  2.78           O  
ATOM   3801  H   SER A 243      -4.093  22.787 -41.883  1.00  2.78           H  
ATOM   3802  HA  SER A 243      -6.194  22.307 -43.893  1.00  2.78           H  
ATOM   3803 1HB  SER A 243      -7.394  21.254 -42.095  1.00  2.78           H  
ATOM   3804 2HB  SER A 243      -5.727  20.700 -42.081  1.00  2.78           H  
ATOM   3805  HG  SER A 243      -5.277  22.174 -40.474  1.00  2.78           H  
ATOM   3806  N   LEU A 244      -6.293  24.945 -42.137  1.00  2.59           N  
ATOM   3807  CA  LEU A 244      -7.019  26.153 -41.803  1.00  2.59           C  
ATOM   3808  C   LEU A 244      -7.666  26.783 -43.031  1.00  2.59           C  
ATOM   3809  O   LEU A 244      -6.955  27.090 -43.992  1.00  2.59           O  
ATOM   3810  CB  LEU A 244      -6.072  27.230 -41.288  1.00  2.59           C  
ATOM   3811  CG  LEU A 244      -6.750  28.436 -40.707  1.00  2.59           C  
ATOM   3812  CD1 LEU A 244      -7.341  28.001 -39.378  1.00  2.59           C  
ATOM   3813  CD2 LEU A 244      -5.800  29.610 -40.618  1.00  2.59           C  
ATOM   3814  H   LEU A 244      -5.301  24.900 -41.979  1.00  2.59           H  
ATOM   3815  HA  LEU A 244      -7.753  25.898 -41.046  1.00  2.59           H  
ATOM   3816 1HB  LEU A 244      -5.492  26.784 -40.512  1.00  2.59           H  
ATOM   3817 2HB  LEU A 244      -5.413  27.555 -42.090  1.00  2.59           H  
ATOM   3818  HG  LEU A 244      -7.574  28.728 -41.348  1.00  2.59           H  
ATOM   3819 1HD1 LEU A 244      -7.883  28.808 -38.937  1.00  2.59           H  
ATOM   3820 2HD1 LEU A 244      -8.001  27.166 -39.511  1.00  2.59           H  
ATOM   3821 3HD1 LEU A 244      -6.535  27.696 -38.713  1.00  2.59           H  
ATOM   3822 1HD2 LEU A 244      -6.329  30.467 -40.206  1.00  2.59           H  
ATOM   3823 2HD2 LEU A 244      -4.965  29.354 -39.981  1.00  2.59           H  
ATOM   3824 3HD2 LEU A 244      -5.436  29.855 -41.613  1.00  2.59           H  
ATOM   3825  N   PRO A 245      -8.962  27.117 -43.026  1.00  2.36           N  
ATOM   3826  CA  PRO A 245      -9.622  27.798 -44.109  1.00  2.36           C  
ATOM   3827  C   PRO A 245      -9.267  29.277 -44.032  1.00  2.36           C  
ATOM   3828  O   PRO A 245     -10.111  30.109 -43.722  1.00  2.36           O  
ATOM   3829  CB  PRO A 245     -11.099  27.510 -43.835  1.00  2.36           C  
ATOM   3830  CG  PRO A 245     -11.184  27.410 -42.335  1.00  2.36           C  
ATOM   3831  CD  PRO A 245      -9.865  26.757 -41.913  1.00  2.36           C  
ATOM   3832  HA  PRO A 245      -9.298  27.360 -45.065  1.00  2.36           H  
ATOM   3833 1HB  PRO A 245     -11.723  28.317 -44.249  1.00  2.36           H  
ATOM   3834 2HB  PRO A 245     -11.399  26.579 -44.340  1.00  2.36           H  
ATOM   3835 1HG  PRO A 245     -11.321  28.413 -41.903  1.00  2.36           H  
ATOM   3836 2HG  PRO A 245     -12.065  26.819 -42.047  1.00  2.36           H  
ATOM   3837 1HD  PRO A 245      -9.571  27.217 -40.989  1.00  2.36           H  
ATOM   3838 2HD  PRO A 245      -9.969  25.660 -41.835  1.00  2.36           H  
ATOM   3839  N   ARG A 246      -7.998  29.586 -44.315  1.00  2.12           N  
ATOM   3840  CA  ARG A 246      -7.374  30.907 -44.145  1.00  2.12           C  
ATOM   3841  C   ARG A 246      -8.218  32.055 -44.690  1.00  2.12           C  
ATOM   3842  O   ARG A 246      -8.213  33.146 -44.130  1.00  2.12           O  
ATOM   3843  CB  ARG A 246      -5.986  30.930 -44.788  1.00  2.12           C  
ATOM   3844  CG  ARG A 246      -5.150  32.246 -44.601  1.00  2.12           C  
ATOM   3845  CD  ARG A 246      -3.792  32.138 -45.284  1.00  2.12           C  
ATOM   3846  NE  ARG A 246      -2.969  33.373 -45.218  1.00  2.12           N  
ATOM   3847  CZ  ARG A 246      -3.092  34.412 -46.062  1.00  2.12           C  
ATOM   3848  NH1 ARG A 246      -4.017  34.419 -46.998  1.00  2.12           N  
ATOM   3849  NH2 ARG A 246      -2.263  35.417 -45.937  1.00  2.12           N  
ATOM   3850  H   ARG A 246      -7.403  28.806 -44.593  1.00  2.12           H  
ATOM   3851  HA  ARG A 246      -7.233  31.072 -43.077  1.00  2.12           H  
ATOM   3852 1HB  ARG A 246      -5.396  30.102 -44.389  1.00  2.12           H  
ATOM   3853 2HB  ARG A 246      -6.089  30.765 -45.860  1.00  2.12           H  
ATOM   3854 1HG  ARG A 246      -5.690  33.095 -45.023  1.00  2.12           H  
ATOM   3855 2HG  ARG A 246      -4.983  32.412 -43.538  1.00  2.12           H  
ATOM   3856 1HD  ARG A 246      -3.224  31.336 -44.813  1.00  2.12           H  
ATOM   3857 2HD  ARG A 246      -3.945  31.896 -46.335  1.00  2.12           H  
ATOM   3858  HE  ARG A 246      -2.202  33.456 -44.525  1.00  2.12           H  
ATOM   3859 1HH1 ARG A 246      -4.651  33.638 -47.087  1.00  2.12           H  
ATOM   3860 2HH1 ARG A 246      -4.091  35.205 -47.626  1.00  2.12           H  
ATOM   3861 1HH2 ARG A 246      -1.541  35.352 -45.211  1.00  2.12           H  
ATOM   3862 2HH2 ARG A 246      -2.320  36.214 -46.547  1.00  2.12           H  
ATOM   3863  N   GLY A 247      -8.930  31.837 -45.792  1.00  1.88           N  
ATOM   3864  CA  GLY A 247      -9.758  32.886 -46.398  1.00  1.88           C  
ATOM   3865  C   GLY A 247     -10.864  33.406 -45.450  1.00  1.88           C  
ATOM   3866  O   GLY A 247     -11.419  34.483 -45.669  1.00  1.88           O  
ATOM   3867  H   GLY A 247      -8.906  30.919 -46.211  1.00  1.88           H  
ATOM   3868 1HA  GLY A 247      -9.119  33.715 -46.699  1.00  1.88           H  
ATOM   3869 2HA  GLY A 247     -10.216  32.495 -47.305  1.00  1.88           H  
ATOM   3870  N   ALA A 248     -11.179  32.634 -44.397  1.00  1.63           N  
ATOM   3871  CA  ALA A 248     -12.180  32.980 -43.387  1.00  1.63           C  
ATOM   3872  C   ALA A 248     -11.610  33.907 -42.316  1.00  1.63           C  
ATOM   3873  O   ALA A 248     -12.327  34.333 -41.406  1.00  1.63           O  
ATOM   3874  CB  ALA A 248     -12.701  31.723 -42.717  1.00  1.63           C  
ATOM   3875  H   ALA A 248     -10.687  31.754 -44.273  1.00  1.63           H  
ATOM   3876  HA  ALA A 248     -12.999  33.494 -43.886  1.00  1.63           H  
ATOM   3877 1HB  ALA A 248     -13.460  31.990 -41.987  1.00  1.63           H  
ATOM   3878 2HB  ALA A 248     -13.130  31.063 -43.468  1.00  1.63           H  
ATOM   3879 3HB  ALA A 248     -11.878  31.215 -42.217  1.00  1.63           H  
ATOM   3880  N   PHE A 249     -10.323  34.213 -42.428  1.00  1.41           N  
ATOM   3881  CA  PHE A 249      -9.583  35.041 -41.492  1.00  1.41           C  
ATOM   3882  C   PHE A 249      -8.890  36.189 -42.244  1.00  1.41           C  
ATOM   3883  O   PHE A 249      -7.709  36.072 -42.560  1.00  1.41           O  
ATOM   3884  CB  PHE A 249      -8.530  34.177 -40.813  1.00  1.41           C  
ATOM   3885  CG  PHE A 249      -9.097  32.985 -40.041  1.00  1.41           C  
ATOM   3886  CD1 PHE A 249      -9.237  31.755 -40.667  1.00  1.41           C  
ATOM   3887  CD2 PHE A 249      -9.447  33.081 -38.695  1.00  1.41           C  
ATOM   3888  CE1 PHE A 249      -9.722  30.666 -39.994  1.00  1.41           C  
ATOM   3889  CE2 PHE A 249      -9.928  31.981 -38.008  1.00  1.41           C  
ATOM   3890  CZ  PHE A 249     -10.069  30.772 -38.659  1.00  1.41           C  
ATOM   3891  H   PHE A 249      -9.791  33.829 -43.208  1.00  1.41           H  
ATOM   3892  HA  PHE A 249     -10.263  35.439 -40.743  1.00  1.41           H  
ATOM   3893 1HB  PHE A 249      -7.832  33.800 -41.565  1.00  1.41           H  
ATOM   3894 2HB  PHE A 249      -7.968  34.796 -40.132  1.00  1.41           H  
ATOM   3895  HD1 PHE A 249      -8.967  31.662 -41.714  1.00  1.41           H  
ATOM   3896  HD2 PHE A 249      -9.334  34.033 -38.180  1.00  1.41           H  
ATOM   3897  HE1 PHE A 249      -9.829  29.718 -40.515  1.00  1.41           H  
ATOM   3898  HE2 PHE A 249     -10.196  32.068 -36.950  1.00  1.41           H  
ATOM   3899  HZ  PHE A 249     -10.447  29.904 -38.122  1.00  1.41           H  
ATOM   3900  N   PRO A 250      -9.600  37.287 -42.578  1.00  1.21           N  
ATOM   3901  CA  PRO A 250      -9.125  38.374 -43.415  1.00  1.21           C  
ATOM   3902  C   PRO A 250      -7.832  38.947 -42.838  1.00  1.21           C  
ATOM   3903  O   PRO A 250      -7.645  38.907 -41.622  1.00  1.21           O  
ATOM   3904  CB  PRO A 250     -10.258  39.403 -43.310  1.00  1.21           C  
ATOM   3905  CG  PRO A 250     -11.480  38.585 -42.986  1.00  1.21           C  
ATOM   3906  CD  PRO A 250     -10.977  37.477 -42.088  1.00  1.21           C  
ATOM   3907  HA  PRO A 250      -9.029  37.989 -44.428  1.00  1.21           H  
ATOM   3908 1HB  PRO A 250     -10.015  40.148 -42.535  1.00  1.21           H  
ATOM   3909 2HB  PRO A 250     -10.357  39.952 -44.257  1.00  1.21           H  
ATOM   3910 1HG  PRO A 250     -12.240  39.212 -42.497  1.00  1.21           H  
ATOM   3911 2HG  PRO A 250     -11.934  38.199 -43.911  1.00  1.21           H  
ATOM   3912 1HD  PRO A 250     -10.980  37.779 -41.029  1.00  1.21           H  
ATOM   3913 2HD  PRO A 250     -11.595  36.614 -42.271  1.00  1.21           H  
ATOM   3914  N   PRO A 251      -6.946  39.515 -43.673  1.00  1.06           N  
ATOM   3915  CA  PRO A 251      -5.687  40.110 -43.276  1.00  1.06           C  
ATOM   3916  C   PRO A 251      -5.820  41.146 -42.188  1.00  1.06           C  
ATOM   3917  O   PRO A 251      -6.695  42.015 -42.227  1.00  1.06           O  
ATOM   3918  CB  PRO A 251      -5.218  40.766 -44.582  1.00  1.06           C  
ATOM   3919  CG  PRO A 251      -5.822  39.922 -45.665  1.00  1.06           C  
ATOM   3920  CD  PRO A 251      -7.179  39.527 -45.137  1.00  1.06           C  
ATOM   3921  HA  PRO A 251      -4.989  39.338 -42.956  1.00  1.06           H  
ATOM   3922 1HB  PRO A 251      -5.556  41.813 -44.619  1.00  1.06           H  
ATOM   3923 2HB  PRO A 251      -4.119  40.784 -44.614  1.00  1.06           H  
ATOM   3924 1HG  PRO A 251      -5.880  40.495 -46.604  1.00  1.06           H  
ATOM   3925 2HG  PRO A 251      -5.181  39.051 -45.867  1.00  1.06           H  
ATOM   3926 1HD  PRO A 251      -7.958  40.251 -45.413  1.00  1.06           H  
ATOM   3927 2HD  PRO A 251      -7.363  38.525 -45.533  1.00  1.06           H  
ATOM   3928  N   ARG A 252      -4.905  41.046 -41.234  1.00  0.94           N  
ATOM   3929  CA  ARG A 252      -4.788  41.946 -40.101  1.00  0.94           C  
ATOM   3930  C   ARG A 252      -3.298  42.145 -39.886  1.00  0.94           C  
ATOM   3931  O   ARG A 252      -2.514  41.197 -40.030  1.00  0.94           O  
ATOM   3932  CB  ARG A 252      -5.427  41.369 -38.832  1.00  0.94           C  
ATOM   3933  CG  ARG A 252      -6.921  41.035 -38.966  1.00  0.94           C  
ATOM   3934  CD  ARG A 252      -7.567  40.562 -37.702  1.00  0.94           C  
ATOM   3935  NE  ARG A 252      -7.845  41.651 -36.764  1.00  0.94           N  
ATOM   3936  CZ  ARG A 252      -8.932  42.440 -36.823  1.00  0.94           C  
ATOM   3937  NH1 ARG A 252      -9.815  42.289 -37.787  1.00  0.94           N  
ATOM   3938  NH2 ARG A 252      -9.097  43.363 -35.901  1.00  0.94           N  
ATOM   3939  H   ARG A 252      -4.245  40.291 -41.303  1.00  0.94           H  
ATOM   3940  HA  ARG A 252      -5.253  42.904 -40.339  1.00  0.94           H  
ATOM   3941 1HB  ARG A 252      -4.908  40.454 -38.547  1.00  0.94           H  
ATOM   3942 2HB  ARG A 252      -5.310  42.076 -38.007  1.00  0.94           H  
ATOM   3943 1HG  ARG A 252      -7.458  41.914 -39.321  1.00  0.94           H  
ATOM   3944 2HG  ARG A 252      -7.036  40.239 -39.686  1.00  0.94           H  
ATOM   3945 1HD  ARG A 252      -8.507  40.068 -37.937  1.00  0.94           H  
ATOM   3946 2HD  ARG A 252      -6.903  39.851 -37.204  1.00  0.94           H  
ATOM   3947  HE  ARG A 252      -7.213  41.821 -35.967  1.00  0.94           H  
ATOM   3948 1HH1 ARG A 252      -9.673  41.577 -38.492  1.00  0.94           H  
ATOM   3949 2HH1 ARG A 252     -10.628  42.884 -37.823  1.00  0.94           H  
ATOM   3950 1HH2 ARG A 252      -8.382  43.437 -35.155  1.00  0.94           H  
ATOM   3951 2HH2 ARG A 252      -9.898  43.968 -35.913  1.00  0.94           H  
ATOM   3952  N   GLY A 253      -2.882  43.351 -39.539  1.00  0.87           N  
ATOM   3953  CA  GLY A 253      -1.469  43.534 -39.258  1.00  0.87           C  
ATOM   3954  C   GLY A 253      -1.236  43.118 -37.819  1.00  0.87           C  
ATOM   3955  O   GLY A 253      -2.197  42.809 -37.121  1.00  0.87           O  
ATOM   3956  H   GLY A 253      -3.533  44.120 -39.452  1.00  0.87           H  
ATOM   3957 1HA  GLY A 253      -0.873  42.932 -39.943  1.00  0.87           H  
ATOM   3958 2HA  GLY A 253      -1.203  44.580 -39.401  1.00  0.87           H  
ATOM   3959  N   PRO A 254       0.015  43.068 -37.366  1.00  0.83           N  
ATOM   3960  CA  PRO A 254       0.389  42.762 -36.007  1.00  0.83           C  
ATOM   3961  C   PRO A 254       0.058  43.931 -35.114  1.00  0.83           C  
ATOM   3962  O   PRO A 254       0.128  45.085 -35.544  1.00  0.83           O  
ATOM   3963  CB  PRO A 254       1.905  42.580 -36.115  1.00  0.83           C  
ATOM   3964  CG  PRO A 254       2.308  43.434 -37.301  1.00  0.83           C  
ATOM   3965  CD  PRO A 254       1.140  43.335 -38.270  1.00  0.83           C  
ATOM   3966  HA  PRO A 254      -0.120  41.853 -35.666  1.00  0.83           H  
ATOM   3967 1HB  PRO A 254       2.378  42.893 -35.172  1.00  0.83           H  
ATOM   3968 2HB  PRO A 254       2.160  41.547 -36.256  1.00  0.83           H  
ATOM   3969 1HG  PRO A 254       2.501  44.467 -36.972  1.00  0.83           H  
ATOM   3970 2HG  PRO A 254       3.249  43.057 -37.727  1.00  0.83           H  
ATOM   3971 1HD  PRO A 254       1.014  44.291 -38.792  1.00  0.83           H  
ATOM   3972 2HD  PRO A 254       1.287  42.493 -38.963  1.00  0.83           H  
ATOM   3973  N   ARG A 255      -0.238  43.655 -33.863  1.00  0.81           N  
ATOM   3974  CA  ARG A 255      -0.358  44.715 -32.891  1.00  0.81           C  
ATOM   3975  C   ARG A 255       0.987  44.722 -32.179  1.00  0.81           C  
ATOM   3976  O   ARG A 255       1.450  43.655 -31.788  1.00  0.81           O  
ATOM   3977  CB  ARG A 255      -1.512  44.460 -31.939  1.00  0.81           C  
ATOM   3978  CG  ARG A 255      -1.738  45.526 -30.901  1.00  0.81           C  
ATOM   3979  CD  ARG A 255      -2.962  45.257 -30.106  1.00  0.81           C  
ATOM   3980  NE  ARG A 255      -3.088  46.159 -28.973  1.00  0.81           N  
ATOM   3981  CZ  ARG A 255      -3.895  45.984 -27.925  1.00  0.81           C  
ATOM   3982  NH1 ARG A 255      -4.694  44.938 -27.832  1.00  0.81           N  
ATOM   3983  NH2 ARG A 255      -3.848  46.897 -26.989  1.00  0.81           N  
ATOM   3984  H   ARG A 255      -0.307  42.688 -33.547  1.00  0.81           H  
ATOM   3985  HA  ARG A 255      -0.548  45.650 -33.403  1.00  0.81           H  
ATOM   3986 1HB  ARG A 255      -2.438  44.319 -32.503  1.00  0.81           H  
ATOM   3987 2HB  ARG A 255      -1.316  43.535 -31.399  1.00  0.81           H  
ATOM   3988 1HG  ARG A 255      -0.885  45.537 -30.231  1.00  0.81           H  
ATOM   3989 2HG  ARG A 255      -1.837  46.498 -31.380  1.00  0.81           H  
ATOM   3990 1HD  ARG A 255      -3.839  45.387 -30.742  1.00  0.81           H  
ATOM   3991 2HD  ARG A 255      -2.939  44.252 -29.744  1.00  0.81           H  
ATOM   3992  HE  ARG A 255      -2.511  47.002 -28.938  1.00  0.81           H  
ATOM   3993 1HH1 ARG A 255      -4.711  44.245 -28.570  1.00  0.81           H  
ATOM   3994 2HH1 ARG A 255      -5.289  44.831 -27.023  1.00  0.81           H  
ATOM   3995 1HH2 ARG A 255      -3.196  47.675 -27.134  1.00  0.81           H  
ATOM   3996 2HH2 ARG A 255      -4.420  46.831 -26.162  1.00  0.81           H  
ATOM   3997  N   PRO A 256       1.688  45.841 -32.012  1.00  0.80           N  
ATOM   3998  CA  PRO A 256       2.942  45.827 -31.306  1.00  0.80           C  
ATOM   3999  C   PRO A 256       2.667  45.183 -29.973  1.00  0.80           C  
ATOM   4000  O   PRO A 256       1.681  45.535 -29.304  1.00  0.80           O  
ATOM   4001  CB  PRO A 256       3.285  47.311 -31.201  1.00  0.80           C  
ATOM   4002  CG  PRO A 256       2.593  47.932 -32.417  1.00  0.80           C  
ATOM   4003  CD  PRO A 256       1.288  47.141 -32.566  1.00  0.80           C  
ATOM   4004  HA  PRO A 256       3.692  45.260 -31.882  1.00  0.80           H  
ATOM   4005 1HB  PRO A 256       2.921  47.711 -30.241  1.00  0.80           H  
ATOM   4006 2HB  PRO A 256       4.379  47.443 -31.205  1.00  0.80           H  
ATOM   4007 1HG  PRO A 256       2.422  49.007 -32.254  1.00  0.80           H  
ATOM   4008 2HG  PRO A 256       3.238  47.845 -33.304  1.00  0.80           H  
ATOM   4009 1HD  PRO A 256       0.474  47.590 -31.980  1.00  0.80           H  
ATOM   4010 2HD  PRO A 256       1.056  47.066 -33.641  1.00  0.80           H  
ATOM   4011  N   VAL A 257       3.540  44.301 -29.519  1.00  0.81           N  
ATOM   4012  CA  VAL A 257       3.223  43.688 -28.252  1.00  0.81           C  
ATOM   4013  C   VAL A 257       3.284  44.748 -27.169  1.00  0.81           C  
ATOM   4014  O   VAL A 257       2.532  44.684 -26.218  1.00  0.81           O  
ATOM   4015  CB  VAL A 257       4.118  42.470 -27.938  1.00  0.81           C  
ATOM   4016  CG1 VAL A 257       3.929  41.395 -28.998  1.00  0.81           C  
ATOM   4017  CG2 VAL A 257       5.530  42.870 -27.862  1.00  0.81           C  
ATOM   4018  H   VAL A 257       4.363  44.042 -30.047  1.00  0.81           H  
ATOM   4019  HA  VAL A 257       2.201  43.311 -28.306  1.00  0.81           H  
ATOM   4020  HB  VAL A 257       3.809  42.052 -26.988  1.00  0.81           H  
ATOM   4021 1HG1 VAL A 257       4.548  40.525 -28.757  1.00  0.81           H  
ATOM   4022 2HG1 VAL A 257       2.880  41.098 -29.032  1.00  0.81           H  
ATOM   4023 3HG1 VAL A 257       4.225  41.797 -29.965  1.00  0.81           H  
ATOM   4024 1HG2 VAL A 257       6.135  41.999 -27.623  1.00  0.81           H  
ATOM   4025 2HG2 VAL A 257       5.854  43.288 -28.814  1.00  0.81           H  
ATOM   4026 3HG2 VAL A 257       5.634  43.608 -27.082  1.00  0.81           H  
ATOM   4027  N   GLN A 258       4.054  45.810 -27.378  1.00  0.82           N  
ATOM   4028  CA  GLN A 258       4.136  46.914 -26.424  1.00  0.82           C  
ATOM   4029  C   GLN A 258       2.761  47.563 -26.149  1.00  0.82           C  
ATOM   4030  O   GLN A 258       2.587  48.259 -25.157  1.00  0.82           O  
ATOM   4031  CB  GLN A 258       5.106  47.970 -26.942  1.00  0.82           C  
ATOM   4032  CG  GLN A 258       6.549  47.484 -27.062  1.00  0.82           C  
ATOM   4033  CD  GLN A 258       6.802  46.744 -28.382  1.00  0.82           C  
ATOM   4034  OE1 GLN A 258       5.923  46.041 -28.897  1.00  0.82           O  
ATOM   4035  NE2 GLN A 258       7.990  46.908 -28.935  1.00  0.82           N  
ATOM   4036  H   GLN A 258       4.626  45.830 -28.209  1.00  0.82           H  
ATOM   4037  HA  GLN A 258       4.515  46.521 -25.478  1.00  0.82           H  
ATOM   4038 1HB  GLN A 258       4.779  48.311 -27.927  1.00  0.82           H  
ATOM   4039 2HB  GLN A 258       5.094  48.832 -26.277  1.00  0.82           H  
ATOM   4040 1HG  GLN A 258       7.229  48.338 -27.015  1.00  0.82           H  
ATOM   4041 2HG  GLN A 258       6.757  46.800 -26.239  1.00  0.82           H  
ATOM   4042 1HE2 GLN A 258       8.216  46.457 -29.795  1.00  0.82           H  
ATOM   4043 2HE2 GLN A 258       8.700  47.498 -28.486  1.00  0.82           H  
ATOM   4044  N   SER A 259       1.801  47.392 -27.059  1.00  0.83           N  
ATOM   4045  CA  SER A 259       0.457  47.917 -26.880  1.00  0.83           C  
ATOM   4046  C   SER A 259      -0.324  46.933 -26.013  1.00  0.83           C  
ATOM   4047  O   SER A 259      -1.135  47.318 -25.169  1.00  0.83           O  
ATOM   4048  CB  SER A 259      -0.222  48.102 -28.225  1.00  0.83           C  
ATOM   4049  OG  SER A 259      -1.538  48.597 -28.097  1.00  0.83           O  
ATOM   4050  H   SER A 259       1.981  46.819 -27.879  1.00  0.83           H  
ATOM   4051  HA  SER A 259       0.512  48.876 -26.363  1.00  0.83           H  
ATOM   4052 1HB  SER A 259       0.368  48.782 -28.836  1.00  0.83           H  
ATOM   4053 2HB  SER A 259      -0.239  47.152 -28.736  1.00  0.83           H  
ATOM   4054  HG  SER A 259      -1.446  49.474 -27.702  1.00  0.83           H  
ATOM   4055  N   VAL A 260      -0.094  45.649 -26.278  1.00  0.84           N  
ATOM   4056  CA  VAL A 260      -0.790  44.538 -25.624  1.00  0.84           C  
ATOM   4057  C   VAL A 260      -0.336  44.369 -24.163  1.00  0.84           C  
ATOM   4058  O   VAL A 260      -1.142  44.125 -23.259  1.00  0.84           O  
ATOM   4059  CB  VAL A 260      -0.482  43.238 -26.376  1.00  0.84           C  
ATOM   4060  CG1 VAL A 260      -1.131  42.076 -25.702  1.00  0.84           C  
ATOM   4061  CG2 VAL A 260      -0.883  43.380 -27.784  1.00  0.84           C  
ATOM   4062  H   VAL A 260       0.600  45.441 -27.001  1.00  0.84           H  
ATOM   4063  HA  VAL A 260      -1.861  44.734 -25.647  1.00  0.84           H  
ATOM   4064  HB  VAL A 260       0.587  43.057 -26.335  1.00  0.84           H  
ATOM   4065 1HG1 VAL A 260      -0.872  41.178 -26.238  1.00  0.84           H  
ATOM   4066 2HG1 VAL A 260      -0.790  42.005 -24.681  1.00  0.84           H  
ATOM   4067 3HG1 VAL A 260      -2.212  42.207 -25.713  1.00  0.84           H  
ATOM   4068 1HG2 VAL A 260      -0.637  42.470 -28.330  1.00  0.84           H  
ATOM   4069 2HG2 VAL A 260      -1.942  43.559 -27.808  1.00  0.84           H  
ATOM   4070 3HG2 VAL A 260      -0.352  44.224 -28.228  1.00  0.84           H  
ATOM   4071  N   VAL A 261       0.974  44.483 -23.963  1.00  0.86           N  
ATOM   4072  CA  VAL A 261       1.652  44.337 -22.685  1.00  0.86           C  
ATOM   4073  C   VAL A 261       2.567  45.544 -22.370  1.00  0.86           C  
ATOM   4074  O   VAL A 261       3.784  45.376 -22.268  1.00  0.86           O  
ATOM   4075  CB  VAL A 261       2.520  43.059 -22.671  1.00  0.86           C  
ATOM   4076  CG1 VAL A 261       1.699  41.804 -22.598  1.00  0.86           C  
ATOM   4077  CG2 VAL A 261       3.325  43.000 -23.932  1.00  0.86           C  
ATOM   4078  H   VAL A 261       1.542  44.681 -24.775  1.00  0.86           H  
ATOM   4079  HA  VAL A 261       0.902  44.222 -21.921  1.00  0.86           H  
ATOM   4080  HB  VAL A 261       3.165  43.095 -21.801  1.00  0.86           H  
ATOM   4081 1HG1 VAL A 261       2.371  40.948 -22.584  1.00  0.86           H  
ATOM   4082 2HG1 VAL A 261       1.109  41.812 -21.707  1.00  0.86           H  
ATOM   4083 3HG1 VAL A 261       1.055  41.740 -23.456  1.00  0.86           H  
ATOM   4084 1HG2 VAL A 261       3.942  42.133 -23.943  1.00  0.86           H  
ATOM   4085 2HG2 VAL A 261       2.642  42.934 -24.751  1.00  0.86           H  
ATOM   4086 3HG2 VAL A 261       3.947  43.892 -24.024  1.00  0.86           H  
ATOM   4087  N   PRO A 262       2.009  46.754 -22.140  1.00  0.86           N  
ATOM   4088  CA  PRO A 262       2.700  48.039 -21.990  1.00  0.86           C  
ATOM   4089  C   PRO A 262       3.653  48.140 -20.807  1.00  0.86           C  
ATOM   4090  O   PRO A 262       4.514  49.018 -20.775  1.00  0.86           O  
ATOM   4091  CB  PRO A 262       1.538  49.027 -21.834  1.00  0.86           C  
ATOM   4092  CG  PRO A 262       0.391  48.201 -21.317  1.00  0.86           C  
ATOM   4093  CD  PRO A 262       0.548  46.863 -21.976  1.00  0.86           C  
ATOM   4094  HA  PRO A 262       3.258  48.245 -22.910  1.00  0.86           H  
ATOM   4095 1HB  PRO A 262       1.827  49.832 -21.144  1.00  0.86           H  
ATOM   4096 2HB  PRO A 262       1.320  49.495 -22.810  1.00  0.86           H  
ATOM   4097 1HG  PRO A 262       0.432  48.133 -20.216  1.00  0.86           H  
ATOM   4098 2HG  PRO A 262      -0.566  48.678 -21.571  1.00  0.86           H  
ATOM   4099 1HD  PRO A 262       0.145  46.109 -21.305  1.00  0.86           H  
ATOM   4100 2HD  PRO A 262       0.046  46.875 -22.945  1.00  0.86           H  
ATOM   4101  N   GLU A 263       3.502  47.268 -19.822  1.00  0.87           N  
ATOM   4102  CA  GLU A 263       4.398  47.293 -18.675  1.00  0.87           C  
ATOM   4103  C   GLU A 263       5.778  46.694 -18.988  1.00  0.87           C  
ATOM   4104  O   GLU A 263       6.706  46.806 -18.184  1.00  0.87           O  
ATOM   4105  CB  GLU A 263       3.774  46.576 -17.474  1.00  0.87           C  
ATOM   4106  CG  GLU A 263       2.539  47.276 -16.873  1.00  0.87           C  
ATOM   4107  CD  GLU A 263       1.205  46.967 -17.534  1.00  0.87           C  
ATOM   4108  OE1 GLU A 263       1.099  46.033 -18.303  1.00  0.87           O  
ATOM   4109  OE2 GLU A 263       0.277  47.697 -17.269  1.00  0.87           O  
ATOM   4110  H   GLU A 263       2.781  46.569 -19.868  1.00  0.87           H  
ATOM   4111  HA  GLU A 263       4.551  48.334 -18.393  1.00  0.87           H  
ATOM   4112 1HB  GLU A 263       3.478  45.567 -17.770  1.00  0.87           H  
ATOM   4113 2HB  GLU A 263       4.520  46.477 -16.685  1.00  0.87           H  
ATOM   4114 1HG  GLU A 263       2.472  46.997 -15.822  1.00  0.87           H  
ATOM   4115 2HG  GLU A 263       2.707  48.350 -16.917  1.00  0.87           H  
ATOM   4116  N   MET A 264       5.903  46.010 -20.128  1.00  0.87           N  
ATOM   4117  CA  MET A 264       7.158  45.360 -20.476  1.00  0.87           C  
ATOM   4118  C   MET A 264       8.219  46.277 -21.078  1.00  0.87           C  
ATOM   4119  O   MET A 264       7.934  47.180 -21.865  1.00  0.87           O  
ATOM   4120  CB  MET A 264       6.886  44.212 -21.427  1.00  0.87           C  
ATOM   4121  CG  MET A 264       6.174  43.071 -20.787  1.00  0.87           C  
ATOM   4122  SD  MET A 264       5.807  41.732 -21.910  1.00  0.87           S  
ATOM   4123  CE  MET A 264       7.417  41.278 -22.328  1.00  0.87           C  
ATOM   4124  H   MET A 264       5.118  45.940 -20.777  1.00  0.87           H  
ATOM   4125  HA  MET A 264       7.578  44.944 -19.562  1.00  0.87           H  
ATOM   4126 1HB  MET A 264       6.274  44.563 -22.256  1.00  0.87           H  
ATOM   4127 2HB  MET A 264       7.832  43.848 -21.846  1.00  0.87           H  
ATOM   4128 1HG  MET A 264       6.809  42.704 -20.015  1.00  0.87           H  
ATOM   4129 2HG  MET A 264       5.245  43.416 -20.338  1.00  0.87           H  
ATOM   4130 1HE  MET A 264       7.391  40.470 -23.036  1.00  0.87           H  
ATOM   4131 2HE  MET A 264       7.896  42.135 -22.767  1.00  0.87           H  
ATOM   4132 3HE  MET A 264       7.969  40.978 -21.446  1.00  0.87           H  
ATOM   4133  N   GLU A 265       9.468  45.971 -20.748  1.00  0.85           N  
ATOM   4134  CA  GLU A 265      10.639  46.627 -21.321  1.00  0.85           C  
ATOM   4135  C   GLU A 265      10.770  46.205 -22.771  1.00  0.85           C  
ATOM   4136  O   GLU A 265      10.493  45.050 -23.095  1.00  0.85           O  
ATOM   4137  CB  GLU A 265      11.915  46.283 -20.552  1.00  0.85           C  
ATOM   4138  CG  GLU A 265      13.139  47.088 -20.990  1.00  0.85           C  
ATOM   4139  CD  GLU A 265      14.341  46.876 -20.125  1.00  0.85           C  
ATOM   4140  OE1 GLU A 265      14.282  46.071 -19.229  1.00  0.85           O  
ATOM   4141  OE2 GLU A 265      15.333  47.548 -20.347  1.00  0.85           O  
ATOM   4142  H   GLU A 265       9.614  45.237 -20.072  1.00  0.85           H  
ATOM   4143  HA  GLU A 265      10.489  47.707 -21.286  1.00  0.85           H  
ATOM   4144 1HB  GLU A 265      11.760  46.428 -19.483  1.00  0.85           H  
ATOM   4145 2HB  GLU A 265      12.149  45.241 -20.719  1.00  0.85           H  
ATOM   4146 1HG  GLU A 265      13.405  46.803 -22.000  1.00  0.85           H  
ATOM   4147 2HG  GLU A 265      12.881  48.146 -20.997  1.00  0.85           H  
ATOM   4148  N   GLU A 266      11.225  47.111 -23.629  1.00  0.82           N  
ATOM   4149  CA  GLU A 266      11.430  46.786 -25.040  1.00  0.82           C  
ATOM   4150  C   GLU A 266      12.191  45.469 -25.263  1.00  0.82           C  
ATOM   4151  O   GLU A 266      11.832  44.687 -26.142  1.00  0.82           O  
ATOM   4152  CB  GLU A 266      12.194  47.926 -25.718  1.00  0.82           C  
ATOM   4153  CG  GLU A 266      12.535  47.692 -27.186  1.00  0.82           C  
ATOM   4154  CD  GLU A 266      11.340  47.642 -28.102  1.00  0.82           C  
ATOM   4155  OE1 GLU A 266      10.308  48.191 -27.771  1.00  0.82           O  
ATOM   4156  OE2 GLU A 266      11.463  47.038 -29.154  1.00  0.82           O  
ATOM   4157  H   GLU A 266      11.426  48.044 -23.296  1.00  0.82           H  
ATOM   4158  HA  GLU A 266      10.451  46.698 -25.508  1.00  0.82           H  
ATOM   4159 1HB  GLU A 266      11.605  48.840 -25.657  1.00  0.82           H  
ATOM   4160 2HB  GLU A 266      13.128  48.103 -25.183  1.00  0.82           H  
ATOM   4161 1HG  GLU A 266      13.201  48.485 -27.523  1.00  0.82           H  
ATOM   4162 2HG  GLU A 266      13.078  46.749 -27.261  1.00  0.82           H  
ATOM   4163  N   SER A 267      13.230  45.183 -24.480  1.00  0.78           N  
ATOM   4164  CA  SER A 267      13.935  43.929 -24.720  1.00  0.78           C  
ATOM   4165  C   SER A 267      13.008  42.733 -24.457  1.00  0.78           C  
ATOM   4166  O   SER A 267      12.997  41.758 -25.218  1.00  0.78           O  
ATOM   4167  CB  SER A 267      15.176  43.851 -23.860  1.00  0.78           C  
ATOM   4168  OG  SER A 267      16.119  44.818 -24.239  1.00  0.78           O  
ATOM   4169  H   SER A 267      13.520  45.820 -23.751  1.00  0.78           H  
ATOM   4170  HA  SER A 267      14.238  43.898 -25.768  1.00  0.78           H  
ATOM   4171 1HB  SER A 267      14.904  44.000 -22.820  1.00  0.78           H  
ATOM   4172 2HB  SER A 267      15.621  42.866 -23.943  1.00  0.78           H  
ATOM   4173  HG  SER A 267      15.718  45.672 -24.050  1.00  0.78           H  
ATOM   4174  N   GLY A 268      12.215  42.818 -23.389  1.00  0.74           N  
ATOM   4175  CA  GLY A 268      11.280  41.758 -23.041  1.00  0.74           C  
ATOM   4176  C   GLY A 268      10.232  41.622 -24.128  1.00  0.74           C  
ATOM   4177  O   GLY A 268       9.819  40.513 -24.476  1.00  0.74           O  
ATOM   4178  H   GLY A 268      12.243  43.653 -22.819  1.00  0.74           H  
ATOM   4179 1HA  GLY A 268      11.813  40.818 -22.916  1.00  0.74           H  
ATOM   4180 2HA  GLY A 268      10.800  41.996 -22.091  1.00  0.74           H  
ATOM   4181  N   ALA A 269       9.793  42.764 -24.666  1.00  0.70           N  
ATOM   4182  CA  ALA A 269       8.786  42.792 -25.716  1.00  0.70           C  
ATOM   4183  C   ALA A 269       9.275  42.048 -26.946  1.00  0.70           C  
ATOM   4184  O   ALA A 269       8.535  41.259 -27.541  1.00  0.70           O  
ATOM   4185  CB  ALA A 269       8.458  44.228 -26.075  1.00  0.70           C  
ATOM   4186  H   ALA A 269      10.170  43.643 -24.309  1.00  0.70           H  
ATOM   4187  HA  ALA A 269       7.889  42.293 -25.347  1.00  0.70           H  
ATOM   4188 1HB  ALA A 269       7.716  44.264 -26.841  1.00  0.70           H  
ATOM   4189 2HB  ALA A 269       8.097  44.750 -25.188  1.00  0.70           H  
ATOM   4190 3HB  ALA A 269       9.352  44.718 -26.441  1.00  0.70           H  
ATOM   4191  N   GLN A 270      10.551  42.240 -27.288  1.00  0.66           N  
ATOM   4192  CA  GLN A 270      11.110  41.548 -28.436  1.00  0.66           C  
ATOM   4193  C   GLN A 270      11.155  40.049 -28.177  1.00  0.66           C  
ATOM   4194  O   GLN A 270      10.775  39.259 -29.040  1.00  0.66           O  
ATOM   4195  CB  GLN A 270      12.505  42.093 -28.761  1.00  0.66           C  
ATOM   4196  CG  GLN A 270      12.488  43.516 -29.322  1.00  0.66           C  
ATOM   4197  CD  GLN A 270      13.873  44.082 -29.592  1.00  0.66           C  
ATOM   4198  OE1 GLN A 270      14.864  43.349 -29.735  1.00  0.66           O  
ATOM   4199  NE2 GLN A 270      13.949  45.404 -29.673  1.00  0.66           N  
ATOM   4200  H   GLN A 270      11.117  42.915 -26.768  1.00  0.66           H  
ATOM   4201  HA  GLN A 270      10.464  41.725 -29.293  1.00  0.66           H  
ATOM   4202 1HB  GLN A 270      13.107  42.101 -27.850  1.00  0.66           H  
ATOM   4203 2HB  GLN A 270      12.997  41.436 -29.478  1.00  0.66           H  
ATOM   4204 1HG  GLN A 270      11.935  43.517 -30.258  1.00  0.66           H  
ATOM   4205 2HG  GLN A 270      11.991  44.174 -28.604  1.00  0.66           H  
ATOM   4206 1HE2 GLN A 270      14.822  45.849 -29.850  1.00  0.66           H  
ATOM   4207 2HE2 GLN A 270      13.100  45.975 -29.541  1.00  0.66           H  
ATOM   4208  N   LEU A 271      11.523  39.657 -26.957  1.00  0.63           N  
ATOM   4209  CA  LEU A 271      11.579  38.245 -26.587  1.00  0.63           C  
ATOM   4210  C   LEU A 271      10.185  37.626 -26.735  1.00  0.63           C  
ATOM   4211  O   LEU A 271      10.013  36.571 -27.352  1.00  0.63           O  
ATOM   4212  CB  LEU A 271      12.161  38.131 -25.164  1.00  0.63           C  
ATOM   4213  CG  LEU A 271      12.269  36.777 -24.499  1.00  0.63           C  
ATOM   4214  CD1 LEU A 271      13.119  35.815 -25.332  1.00  0.63           C  
ATOM   4215  CD2 LEU A 271      12.919  36.991 -23.124  1.00  0.63           C  
ATOM   4216  H   LEU A 271      11.819  40.362 -26.277  1.00  0.63           H  
ATOM   4217  HA  LEU A 271      12.256  37.736 -27.275  1.00  0.63           H  
ATOM   4218 1HB  LEU A 271      13.153  38.566 -25.175  1.00  0.63           H  
ATOM   4219 2HB  LEU A 271      11.555  38.741 -24.509  1.00  0.63           H  
ATOM   4220  HG  LEU A 271      11.303  36.370 -24.373  1.00  0.63           H  
ATOM   4221 1HD1 LEU A 271      13.183  34.865 -24.820  1.00  0.63           H  
ATOM   4222 2HD1 LEU A 271      12.656  35.671 -26.310  1.00  0.63           H  
ATOM   4223 3HD1 LEU A 271      14.111  36.220 -25.462  1.00  0.63           H  
ATOM   4224 1HD2 LEU A 271      13.013  36.047 -22.606  1.00  0.63           H  
ATOM   4225 2HD2 LEU A 271      13.910  37.425 -23.258  1.00  0.63           H  
ATOM   4226 3HD2 LEU A 271      12.305  37.668 -22.536  1.00  0.63           H  
ATOM   4227  N   LEU A 272       9.174  38.311 -26.210  1.00  0.62           N  
ATOM   4228  CA  LEU A 272       7.808  37.820 -26.310  1.00  0.62           C  
ATOM   4229  C   LEU A 272       7.401  37.612 -27.765  1.00  0.62           C  
ATOM   4230  O   LEU A 272       6.915  36.536 -28.135  1.00  0.62           O  
ATOM   4231  CB  LEU A 272       6.851  38.804 -25.641  1.00  0.62           C  
ATOM   4232  CG  LEU A 272       5.378  38.481 -25.733  1.00  0.62           C  
ATOM   4233  CD1 LEU A 272       5.116  37.183 -25.044  1.00  0.62           C  
ATOM   4234  CD2 LEU A 272       4.585  39.595 -25.092  1.00  0.62           C  
ATOM   4235  H   LEU A 272       9.364  39.182 -25.717  1.00  0.62           H  
ATOM   4236  HA  LEU A 272       7.742  36.877 -25.792  1.00  0.62           H  
ATOM   4237 1HB  LEU A 272       7.102  38.850 -24.598  1.00  0.62           H  
ATOM   4238 2HB  LEU A 272       7.006  39.791 -26.071  1.00  0.62           H  
ATOM   4239  HG  LEU A 272       5.093  38.387 -26.777  1.00  0.62           H  
ATOM   4240 1HD1 LEU A 272       4.064  36.948 -25.106  1.00  0.62           H  
ATOM   4241 2HD1 LEU A 272       5.693  36.393 -25.518  1.00  0.62           H  
ATOM   4242 3HD1 LEU A 272       5.391  37.260 -24.005  1.00  0.62           H  
ATOM   4243 1HD2 LEU A 272       3.518  39.378 -25.159  1.00  0.62           H  
ATOM   4244 2HD2 LEU A 272       4.873  39.684 -24.046  1.00  0.62           H  
ATOM   4245 3HD2 LEU A 272       4.803  40.520 -25.605  1.00  0.62           H  
ATOM   4246  N   LEU A 273       7.631  38.621 -28.599  1.00  0.62           N  
ATOM   4247  CA  LEU A 273       7.239  38.531 -29.992  1.00  0.62           C  
ATOM   4248  C   LEU A 273       7.987  37.415 -30.728  1.00  0.62           C  
ATOM   4249  O   LEU A 273       7.396  36.713 -31.547  1.00  0.62           O  
ATOM   4250  CB  LEU A 273       7.433  39.874 -30.687  1.00  0.62           C  
ATOM   4251  CG  LEU A 273       6.966  39.923 -32.139  1.00  0.62           C  
ATOM   4252  CD1 LEU A 273       5.458  39.546 -32.215  1.00  0.62           C  
ATOM   4253  CD2 LEU A 273       7.189  41.330 -32.667  1.00  0.62           C  
ATOM   4254  H   LEU A 273       8.060  39.481 -28.250  1.00  0.62           H  
ATOM   4255  HA  LEU A 273       6.176  38.297 -30.021  1.00  0.62           H  
ATOM   4256 1HB  LEU A 273       6.897  40.638 -30.125  1.00  0.62           H  
ATOM   4257 2HB  LEU A 273       8.499  40.119 -30.661  1.00  0.62           H  
ATOM   4258  HG  LEU A 273       7.534  39.206 -32.735  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 273       5.123  39.582 -33.253  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 273       5.313  38.535 -31.825  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 273       4.874  40.245 -31.629  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 273       6.862  41.388 -33.706  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 273       6.617  42.038 -32.064  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 273       8.251  41.573 -32.605  1.00  0.62           H  
ATOM   4265  N   GLU A 274       9.288  37.246 -30.462  1.00  0.63           N  
ATOM   4266  CA  GLU A 274      10.046  36.179 -31.119  1.00  0.63           C  
ATOM   4267  C   GLU A 274       9.484  34.801 -30.761  1.00  0.63           C  
ATOM   4268  O   GLU A 274       9.407  33.908 -31.609  1.00  0.63           O  
ATOM   4269  CB  GLU A 274      11.531  36.264 -30.745  1.00  0.63           C  
ATOM   4270  CG  GLU A 274      12.284  37.446 -31.384  1.00  0.63           C  
ATOM   4271  CD  GLU A 274      13.707  37.608 -30.887  1.00  0.63           C  
ATOM   4272  OE1 GLU A 274      14.044  37.035 -29.882  1.00  0.63           O  
ATOM   4273  OE2 GLU A 274      14.458  38.306 -31.529  1.00  0.63           O  
ATOM   4274  H   GLU A 274       9.756  37.864 -29.798  1.00  0.63           H  
ATOM   4275  HA  GLU A 274       9.955  36.312 -32.196  1.00  0.63           H  
ATOM   4276 1HB  GLU A 274      11.626  36.351 -29.658  1.00  0.63           H  
ATOM   4277 2HB  GLU A 274      12.030  35.345 -31.045  1.00  0.63           H  
ATOM   4278 1HG  GLU A 274      12.309  37.294 -32.462  1.00  0.63           H  
ATOM   4279 2HG  GLU A 274      11.731  38.362 -31.195  1.00  0.63           H  
ATOM   4280  N   MET A 275       9.065  34.623 -29.510  1.00  0.65           N  
ATOM   4281  CA  MET A 275       8.472  33.358 -29.086  1.00  0.65           C  
ATOM   4282  C   MET A 275       7.096  33.130 -29.721  1.00  0.65           C  
ATOM   4283  O   MET A 275       6.713  31.992 -29.992  1.00  0.65           O  
ATOM   4284  CB  MET A 275       8.372  33.307 -27.570  1.00  0.65           C  
ATOM   4285  CG  MET A 275       9.696  33.179 -26.874  1.00  0.65           C  
ATOM   4286  SD  MET A 275       9.497  32.898 -25.151  1.00  0.65           S  
ATOM   4287  CE  MET A 275       8.910  34.522 -24.775  1.00  0.65           C  
ATOM   4288  H   MET A 275       9.178  35.381 -28.831  1.00  0.65           H  
ATOM   4289  HA  MET A 275       9.123  32.548 -29.413  1.00  0.65           H  
ATOM   4290 1HB  MET A 275       7.895  34.222 -27.218  1.00  0.65           H  
ATOM   4291 2HB  MET A 275       7.742  32.469 -27.273  1.00  0.65           H  
ATOM   4292 1HG  MET A 275      10.241  32.357 -27.304  1.00  0.65           H  
ATOM   4293 2HG  MET A 275      10.279  34.089 -27.014  1.00  0.65           H  
ATOM   4294 1HE  MET A 275       8.688  34.613 -23.713  1.00  0.65           H  
ATOM   4295 2HE  MET A 275       9.644  35.234 -25.060  1.00  0.65           H  
ATOM   4296 3HE  MET A 275       8.022  34.706 -25.355  1.00  0.65           H  
ATOM   4297  N   LEU A 276       6.371  34.221 -29.976  1.00  0.70           N  
ATOM   4298  CA  LEU A 276       5.017  34.156 -30.512  1.00  0.70           C  
ATOM   4299  C   LEU A 276       4.864  34.326 -32.016  1.00  0.70           C  
ATOM   4300  O   LEU A 276       3.775  34.651 -32.487  1.00  0.70           O  
ATOM   4301  CB  LEU A 276       4.134  35.165 -29.819  1.00  0.70           C  
ATOM   4302  CG  LEU A 276       3.968  34.930 -28.349  1.00  0.70           C  
ATOM   4303  CD1 LEU A 276       3.153  35.999 -27.796  1.00  0.70           C  
ATOM   4304  CD2 LEU A 276       3.316  33.582 -28.130  1.00  0.70           C  
ATOM   4305  H   LEU A 276       6.750  35.134 -29.718  1.00  0.70           H  
ATOM   4306  HA  LEU A 276       4.633  33.174 -30.258  1.00  0.70           H  
ATOM   4307 1HB  LEU A 276       4.568  36.157 -29.958  1.00  0.70           H  
ATOM   4308 2HB  LEU A 276       3.149  35.141 -30.281  1.00  0.70           H  
ATOM   4309  HG  LEU A 276       4.939  34.950 -27.852  1.00  0.70           H  
ATOM   4310 1HD1 LEU A 276       3.038  35.817 -26.741  1.00  0.70           H  
ATOM   4311 2HD1 LEU A 276       3.642  36.954 -27.962  1.00  0.70           H  
ATOM   4312 3HD1 LEU A 276       2.191  35.997 -28.276  1.00  0.70           H  
ATOM   4313 1HD2 LEU A 276       3.185  33.406 -27.067  1.00  0.70           H  
ATOM   4314 2HD2 LEU A 276       2.355  33.564 -28.621  1.00  0.70           H  
ATOM   4315 3HD2 LEU A 276       3.947  32.801 -28.546  1.00  0.70           H  
ATOM   4316  N   THR A 277       5.931  34.205 -32.776  1.00  0.75           N  
ATOM   4317  CA  THR A 277       5.764  34.228 -34.222  1.00  0.75           C  
ATOM   4318  C   THR A 277       4.919  33.057 -34.683  1.00  0.75           C  
ATOM   4319  O   THR A 277       4.988  31.960 -34.129  1.00  0.75           O  
ATOM   4320  CB  THR A 277       7.070  34.230 -35.022  1.00  0.75           C  
ATOM   4321  OG1 THR A 277       6.735  34.226 -36.437  1.00  0.75           O  
ATOM   4322  CG2 THR A 277       7.893  33.080 -34.725  1.00  0.75           C  
ATOM   4323  H   THR A 277       6.836  34.030 -32.351  1.00  0.75           H  
ATOM   4324  HA  THR A 277       5.228  35.142 -34.483  1.00  0.75           H  
ATOM   4325  HB  THR A 277       7.626  35.140 -34.789  1.00  0.75           H  
ATOM   4326  HG1 THR A 277       7.495  34.545 -36.939  1.00  0.75           H  
ATOM   4327 1HG2 THR A 277       8.802  33.113 -35.313  1.00  0.75           H  
ATOM   4328 2HG2 THR A 277       8.136  33.122 -33.683  1.00  0.75           H  
ATOM   4329 3HG2 THR A 277       7.340  32.176 -34.958  1.00  0.75           H  
ATOM   4330  N   PHE A 278       4.147  33.270 -35.733  1.00  0.81           N  
ATOM   4331  CA  PHE A 278       3.348  32.207 -36.325  1.00  0.81           C  
ATOM   4332  C   PHE A 278       4.149  31.114 -37.017  1.00  0.81           C  
ATOM   4333  O   PHE A 278       3.597  30.045 -37.297  1.00  0.81           O  
ATOM   4334  CB  PHE A 278       2.385  32.745 -37.349  1.00  0.81           C  
ATOM   4335  CG  PHE A 278       1.136  33.297 -36.814  1.00  0.81           C  
ATOM   4336  CD1 PHE A 278       0.852  34.611 -36.808  1.00  0.81           C  
ATOM   4337  CD2 PHE A 278       0.212  32.450 -36.354  1.00  0.81           C  
ATOM   4338  CE1 PHE A 278      -0.349  35.028 -36.342  1.00  0.81           C  
ATOM   4339  CE2 PHE A 278      -0.985  32.879 -35.901  1.00  0.81           C  
ATOM   4340  CZ  PHE A 278      -1.246  34.158 -35.902  1.00  0.81           C  
ATOM   4341  H   PHE A 278       4.131  34.194 -36.138  1.00  0.81           H  
ATOM   4342  HA  PHE A 278       2.768  31.744 -35.525  1.00  0.81           H  
ATOM   4343 1HB  PHE A 278       2.881  33.528 -37.921  1.00  0.81           H  
ATOM   4344 2HB  PHE A 278       2.132  31.952 -38.049  1.00  0.81           H  
ATOM   4345  HD1 PHE A 278       1.578  35.332 -37.188  1.00  0.81           H  
ATOM   4346  HD2 PHE A 278       0.449  31.401 -36.358  1.00  0.81           H  
ATOM   4347  HE1 PHE A 278      -0.590  36.081 -36.335  1.00  0.81           H  
ATOM   4348  HE2 PHE A 278      -1.735  32.191 -35.543  1.00  0.81           H  
ATOM   4349  HZ  PHE A 278      -2.205  34.500 -35.544  1.00  0.81           H  
ATOM   4350  N   ASN A 279       5.404  31.401 -37.375  1.00  0.86           N  
ATOM   4351  CA  ASN A 279       6.229  30.406 -38.066  1.00  0.86           C  
ATOM   4352  C   ASN A 279       7.150  29.668 -37.078  1.00  0.86           C  
ATOM   4353  O   ASN A 279       8.118  30.256 -36.601  1.00  0.86           O  
ATOM   4354  CB  ASN A 279       7.049  31.044 -39.155  1.00  0.86           C  
ATOM   4355  CG  ASN A 279       7.853  30.049 -39.999  1.00  0.86           C  
ATOM   4356  OD1 ASN A 279       8.276  28.953 -39.574  1.00  0.86           O  
ATOM   4357  ND2 ASN A 279       8.073  30.437 -41.232  1.00  0.86           N  
ATOM   4358  H   ASN A 279       5.803  32.314 -37.121  1.00  0.86           H  
ATOM   4359  HA  ASN A 279       5.566  29.705 -38.558  1.00  0.86           H  
ATOM   4360 1HB  ASN A 279       6.399  31.611 -39.812  1.00  0.86           H  
ATOM   4361 2HB  ASN A 279       7.736  31.749 -38.703  1.00  0.86           H  
ATOM   4362 1HD2 ASN A 279       8.582  29.851 -41.860  1.00  0.86           H  
ATOM   4363 2HD2 ASN A 279       7.704  31.340 -41.561  1.00  0.86           H  
ATOM   4364  N   PRO A 280       6.915  28.381 -36.757  1.00  0.88           N  
ATOM   4365  CA  PRO A 280       7.681  27.599 -35.804  1.00  0.88           C  
ATOM   4366  C   PRO A 280       9.187  27.617 -36.048  1.00  0.88           C  
ATOM   4367  O   PRO A 280       9.977  27.560 -35.108  1.00  0.88           O  
ATOM   4368  CB  PRO A 280       7.144  26.181 -36.042  1.00  0.88           C  
ATOM   4369  CG  PRO A 280       5.752  26.375 -36.540  1.00  0.88           C  
ATOM   4370  CD  PRO A 280       5.819  27.611 -37.398  1.00  0.88           C  
ATOM   4371  HA  PRO A 280       7.450  27.943 -34.790  1.00  0.88           H  
ATOM   4372 1HB  PRO A 280       7.786  25.659 -36.772  1.00  0.88           H  
ATOM   4373 2HB  PRO A 280       7.174  25.597 -35.122  1.00  0.88           H  
ATOM   4374 1HG  PRO A 280       5.423  25.482 -37.098  1.00  0.88           H  
ATOM   4375 2HG  PRO A 280       5.060  26.475 -35.691  1.00  0.88           H  
ATOM   4376 1HD  PRO A 280       6.061  27.366 -38.445  1.00  0.88           H  
ATOM   4377 2HD  PRO A 280       4.866  28.097 -37.291  1.00  0.88           H  
ATOM   4378  N   HIS A 281       9.603  27.786 -37.305  1.00  0.87           N  
ATOM   4379  CA  HIS A 281      11.020  27.713 -37.638  1.00  0.87           C  
ATOM   4380  C   HIS A 281      11.735  29.040 -37.485  1.00  0.87           C  
ATOM   4381  O   HIS A 281      12.939  29.143 -37.732  1.00  0.87           O  
ATOM   4382  CB  HIS A 281      11.171  27.209 -39.069  1.00  0.87           C  
ATOM   4383  CG  HIS A 281      10.654  25.815 -39.245  1.00  0.87           C  
ATOM   4384  ND1 HIS A 281      11.273  24.709 -38.693  1.00  0.87           N  
ATOM   4385  CD2 HIS A 281       9.560  25.352 -39.891  1.00  0.87           C  
ATOM   4386  CE1 HIS A 281      10.584  23.623 -39.005  1.00  0.87           C  
ATOM   4387  NE2 HIS A 281       9.541  23.986 -39.730  1.00  0.87           N  
ATOM   4388  H   HIS A 281       8.944  27.952 -38.062  1.00  0.87           H  
ATOM   4389  HA  HIS A 281      11.508  27.001 -36.974  1.00  0.87           H  
ATOM   4390 1HB  HIS A 281      10.634  27.870 -39.747  1.00  0.87           H  
ATOM   4391 2HB  HIS A 281      12.222  27.230 -39.355  1.00  0.87           H  
ATOM   4392  HD2 HIS A 281       8.830  25.953 -40.436  1.00  0.87           H  
ATOM   4393  HE1 HIS A 281      10.834  22.604 -38.710  1.00  0.87           H  
ATOM   4394  HE2 HIS A 281       8.838  23.365 -40.105  1.00  0.87           H  
ATOM   4395  N   LYS A 282      10.991  30.054 -37.075  1.00  0.84           N  
ATOM   4396  CA  LYS A 282      11.548  31.361 -36.820  1.00  0.84           C  
ATOM   4397  C   LYS A 282      11.451  31.676 -35.331  1.00  0.84           C  
ATOM   4398  O   LYS A 282      11.811  32.776 -34.902  1.00  0.84           O  
ATOM   4399  CB  LYS A 282      10.849  32.422 -37.668  1.00  0.84           C  
ATOM   4400  CG  LYS A 282      11.059  32.257 -39.184  1.00  0.84           C  
ATOM   4401  CD  LYS A 282      10.328  33.344 -39.988  1.00  0.84           C  
ATOM   4402  CE  LYS A 282      10.618  33.229 -41.486  1.00  0.84           C  
ATOM   4403  NZ  LYS A 282       9.809  34.194 -42.297  1.00  0.84           N  
ATOM   4404  H   LYS A 282       9.995  29.925 -36.910  1.00  0.84           H  
ATOM   4405  HA  LYS A 282      12.605  31.352 -37.088  1.00  0.84           H  
ATOM   4406 1HB  LYS A 282       9.777  32.374 -37.474  1.00  0.84           H  
ATOM   4407 2HB  LYS A 282      11.193  33.410 -37.374  1.00  0.84           H  
ATOM   4408 1HG  LYS A 282      12.125  32.297 -39.409  1.00  0.84           H  
ATOM   4409 2HG  LYS A 282      10.680  31.284 -39.495  1.00  0.84           H  
ATOM   4410 1HD  LYS A 282       9.250  33.257 -39.842  1.00  0.84           H  
ATOM   4411 2HD  LYS A 282      10.642  34.328 -39.644  1.00  0.84           H  
ATOM   4412 1HE  LYS A 282      11.674  33.435 -41.649  1.00  0.84           H  
ATOM   4413 2HE  LYS A 282      10.399  32.217 -41.822  1.00  0.84           H  
ATOM   4414 1HZ  LYS A 282      10.033  34.087 -43.270  1.00  0.84           H  
ATOM   4415 2HZ  LYS A 282       8.800  33.987 -42.173  1.00  0.84           H  
ATOM   4416 3HZ  LYS A 282       9.995  35.136 -42.012  1.00  0.84           H  
ATOM   4417  N   ARG A 283      10.939  30.728 -34.533  1.00  0.78           N  
ATOM   4418  CA  ARG A 283      10.819  30.991 -33.107  1.00  0.78           C  
ATOM   4419  C   ARG A 283      12.152  30.789 -32.438  1.00  0.78           C  
ATOM   4420  O   ARG A 283      12.896  29.862 -32.761  1.00  0.78           O  
ATOM   4421  CB  ARG A 283       9.786  30.102 -32.437  1.00  0.78           C  
ATOM   4422  CG  ARG A 283       8.384  30.381 -32.845  1.00  0.78           C  
ATOM   4423  CD  ARG A 283       7.348  29.499 -32.288  1.00  0.78           C  
ATOM   4424  NE  ARG A 283       6.109  29.791 -32.943  1.00  0.78           N  
ATOM   4425  CZ  ARG A 283       5.121  28.929 -33.177  1.00  0.78           C  
ATOM   4426  NH1 ARG A 283       5.189  27.688 -32.771  1.00  0.78           N  
ATOM   4427  NH2 ARG A 283       4.096  29.365 -33.852  1.00  0.78           N  
ATOM   4428  H   ARG A 283      10.658  29.813 -34.892  1.00  0.78           H  
ATOM   4429  HA  ARG A 283      10.513  32.029 -32.969  1.00  0.78           H  
ATOM   4430 1HB  ARG A 283       9.996  29.068 -32.677  1.00  0.78           H  
ATOM   4431 2HB  ARG A 283       9.853  30.216 -31.350  1.00  0.78           H  
ATOM   4432 1HG  ARG A 283       8.134  31.360 -32.474  1.00  0.78           H  
ATOM   4433 2HG  ARG A 283       8.314  30.347 -33.929  1.00  0.78           H  
ATOM   4434 1HD  ARG A 283       7.576  28.472 -32.450  1.00  0.78           H  
ATOM   4435 2HD  ARG A 283       7.225  29.686 -31.218  1.00  0.78           H  
ATOM   4436  HE  ARG A 283       5.965  30.744 -33.295  1.00  0.78           H  
ATOM   4437 1HH1 ARG A 283       5.996  27.380 -32.238  1.00  0.78           H  
ATOM   4438 2HH1 ARG A 283       4.446  27.043 -32.988  1.00  0.78           H  
ATOM   4439 1HH2 ARG A 283       4.128  30.348 -34.154  1.00  0.78           H  
ATOM   4440 2HH2 ARG A 283       3.333  28.762 -34.084  1.00  0.78           H  
ATOM   4441  N   ILE A 284      12.450  31.642 -31.490  1.00  0.73           N  
ATOM   4442  CA  ILE A 284      13.659  31.493 -30.711  1.00  0.73           C  
ATOM   4443  C   ILE A 284      13.587  30.183 -29.925  1.00  0.73           C  
ATOM   4444  O   ILE A 284      12.538  29.850 -29.376  1.00  0.73           O  
ATOM   4445  CB  ILE A 284      13.790  32.703 -29.781  1.00  0.73           C  
ATOM   4446  CG1 ILE A 284      15.148  32.776 -29.160  1.00  0.73           C  
ATOM   4447  CG2 ILE A 284      12.728  32.628 -28.711  1.00  0.73           C  
ATOM   4448  CD1 ILE A 284      15.427  34.107 -28.475  1.00  0.73           C  
ATOM   4449  H   ILE A 284      11.814  32.405 -31.298  1.00  0.73           H  
ATOM   4450  HA  ILE A 284      14.516  31.455 -31.383  1.00  0.73           H  
ATOM   4451  HB  ILE A 284      13.651  33.617 -30.357  1.00  0.73           H  
ATOM   4452 1HG1 ILE A 284      15.234  31.980 -28.427  1.00  0.73           H  
ATOM   4453 2HG1 ILE A 284      15.895  32.621 -29.931  1.00  0.73           H  
ATOM   4454 1HG2 ILE A 284      12.803  33.498 -28.058  1.00  0.73           H  
ATOM   4455 2HG2 ILE A 284      11.748  32.612 -29.183  1.00  0.73           H  
ATOM   4456 3HG2 ILE A 284      12.872  31.723 -28.130  1.00  0.73           H  
ATOM   4457 1HD1 ILE A 284      16.428  34.099 -28.045  1.00  0.73           H  
ATOM   4458 2HD1 ILE A 284      15.357  34.915 -29.206  1.00  0.73           H  
ATOM   4459 3HD1 ILE A 284      14.695  34.271 -27.690  1.00  0.73           H  
ATOM   4460  N   SER A 285      14.688  29.436 -29.864  1.00  0.68           N  
ATOM   4461  CA  SER A 285      14.691  28.198 -29.083  1.00  0.68           C  
ATOM   4462  C   SER A 285      14.789  28.545 -27.614  1.00  0.68           C  
ATOM   4463  O   SER A 285      15.197  29.657 -27.288  1.00  0.68           O  
ATOM   4464  CB  SER A 285      15.849  27.297 -29.499  1.00  0.68           C  
ATOM   4465  OG  SER A 285      17.116  27.865 -29.180  1.00  0.68           O  
ATOM   4466  H   SER A 285      15.517  29.729 -30.358  1.00  0.68           H  
ATOM   4467  HA  SER A 285      13.751  27.670 -29.253  1.00  0.68           H  
ATOM   4468 1HB  SER A 285      15.752  26.330 -29.006  1.00  0.68           H  
ATOM   4469 2HB  SER A 285      15.794  27.120 -30.573  1.00  0.68           H  
ATOM   4470  HG  SER A 285      17.769  27.283 -29.600  1.00  0.68           H  
ATOM   4471  N   ALA A 286      14.490  27.599 -26.718  1.00  0.64           N  
ATOM   4472  CA  ALA A 286      14.631  27.897 -25.291  1.00  0.64           C  
ATOM   4473  C   ALA A 286      16.067  28.270 -24.972  1.00  0.64           C  
ATOM   4474  O   ALA A 286      16.328  29.219 -24.231  1.00  0.64           O  
ATOM   4475  CB  ALA A 286      14.210  26.709 -24.454  1.00  0.64           C  
ATOM   4476  H   ALA A 286      14.157  26.695 -27.021  1.00  0.64           H  
ATOM   4477  HA  ALA A 286      13.998  28.749 -25.063  1.00  0.64           H  
ATOM   4478 1HB  ALA A 286      14.306  26.955 -23.394  1.00  0.64           H  
ATOM   4479 2HB  ALA A 286      13.181  26.446 -24.665  1.00  0.64           H  
ATOM   4480 3HB  ALA A 286      14.850  25.857 -24.684  1.00  0.64           H  
ATOM   4481  N   PHE A 287      17.002  27.559 -25.603  1.00  0.62           N  
ATOM   4482  CA  PHE A 287      18.420  27.808 -25.418  1.00  0.62           C  
ATOM   4483  C   PHE A 287      18.753  29.231 -25.784  1.00  0.62           C  
ATOM   4484  O   PHE A 287      19.422  29.936 -25.034  1.00  0.62           O  
ATOM   4485  CB  PHE A 287      19.261  26.871 -26.273  1.00  0.62           C  
ATOM   4486  CG  PHE A 287      20.728  27.146 -26.208  1.00  0.62           C  
ATOM   4487  CD1 PHE A 287      21.476  26.724 -25.124  1.00  0.62           C  
ATOM   4488  CD2 PHE A 287      21.367  27.816 -27.238  1.00  0.62           C  
ATOM   4489  CE1 PHE A 287      22.833  26.970 -25.068  1.00  0.62           C  
ATOM   4490  CE2 PHE A 287      22.716  28.063 -27.188  1.00  0.62           C  
ATOM   4491  CZ  PHE A 287      23.453  27.639 -26.101  1.00  0.62           C  
ATOM   4492  H   PHE A 287      16.719  26.800 -26.205  1.00  0.62           H  
ATOM   4493  HA  PHE A 287      18.668  27.646 -24.370  1.00  0.62           H  
ATOM   4494 1HB  PHE A 287      19.093  25.842 -25.950  1.00  0.62           H  
ATOM   4495 2HB  PHE A 287      18.947  26.943 -27.309  1.00  0.62           H  
ATOM   4496  HD1 PHE A 287      20.975  26.188 -24.309  1.00  0.62           H  
ATOM   4497  HD2 PHE A 287      20.785  28.145 -28.092  1.00  0.62           H  
ATOM   4498  HE1 PHE A 287      23.413  26.633 -24.209  1.00  0.62           H  
ATOM   4499  HE2 PHE A 287      23.203  28.589 -28.003  1.00  0.62           H  
ATOM   4500  HZ  PHE A 287      24.524  27.832 -26.060  1.00  0.62           H  
ATOM   4501  N   ARG A 288      18.316  29.668 -26.961  1.00  0.60           N  
ATOM   4502  CA  ARG A 288      18.639  31.030 -27.344  1.00  0.60           C  
ATOM   4503  C   ARG A 288      17.888  32.040 -26.472  1.00  0.60           C  
ATOM   4504  O   ARG A 288      18.419  33.104 -26.159  1.00  0.60           O  
ATOM   4505  CB  ARG A 288      18.369  31.261 -28.810  1.00  0.60           C  
ATOM   4506  CG  ARG A 288      19.277  30.479 -29.751  1.00  0.60           C  
ATOM   4507  CD  ARG A 288      20.719  30.844 -29.601  1.00  0.60           C  
ATOM   4508  NE  ARG A 288      21.547  30.160 -30.592  1.00  0.60           N  
ATOM   4509  CZ  ARG A 288      22.900  30.180 -30.643  1.00  0.60           C  
ATOM   4510  NH1 ARG A 288      23.608  30.843 -29.751  1.00  0.60           N  
ATOM   4511  NH2 ARG A 288      23.523  29.524 -31.609  1.00  0.60           N  
ATOM   4512  H   ARG A 288      17.764  29.072 -27.581  1.00  0.60           H  
ATOM   4513  HA  ARG A 288      19.710  31.178 -27.187  1.00  0.60           H  
ATOM   4514 1HB  ARG A 288      17.356  30.936 -29.023  1.00  0.60           H  
ATOM   4515 2HB  ARG A 288      18.444  32.321 -29.044  1.00  0.60           H  
ATOM   4516 1HG  ARG A 288      19.179  29.419 -29.537  1.00  0.60           H  
ATOM   4517 2HG  ARG A 288      18.977  30.668 -30.782  1.00  0.60           H  
ATOM   4518 1HD  ARG A 288      20.848  31.917 -29.725  1.00  0.60           H  
ATOM   4519 2HD  ARG A 288      21.060  30.553 -28.610  1.00  0.60           H  
ATOM   4520  HE  ARG A 288      21.066  29.633 -31.307  1.00  0.60           H  
ATOM   4521 1HH1 ARG A 288      23.150  31.351 -28.984  1.00  0.60           H  
ATOM   4522 2HH1 ARG A 288      24.613  30.847 -29.813  1.00  0.60           H  
ATOM   4523 1HH2 ARG A 288      22.990  29.013 -32.299  1.00  0.60           H  
ATOM   4524 2HH2 ARG A 288      24.531  29.535 -31.656  1.00  0.60           H  
ATOM   4525  N   ALA A 289      16.660  31.718 -26.045  1.00  0.59           N  
ATOM   4526  CA  ALA A 289      15.901  32.633 -25.193  1.00  0.59           C  
ATOM   4527  C   ALA A 289      16.694  32.887 -23.915  1.00  0.59           C  
ATOM   4528  O   ALA A 289      16.811  34.024 -23.462  1.00  0.59           O  
ATOM   4529  CB  ALA A 289      14.524  32.068 -24.901  1.00  0.59           C  
ATOM   4530  H   ALA A 289      16.235  30.838 -26.331  1.00  0.59           H  
ATOM   4531  HA  ALA A 289      15.793  33.583 -25.705  1.00  0.59           H  
ATOM   4532 1HB  ALA A 289      13.967  32.751 -24.273  1.00  0.59           H  
ATOM   4533 2HB  ALA A 289      13.992  31.915 -25.839  1.00  0.59           H  
ATOM   4534 3HB  ALA A 289      14.630  31.122 -24.400  1.00  0.59           H  
ATOM   4535  N   LEU A 290      17.367  31.853 -23.420  1.00  0.58           N  
ATOM   4536  CA  LEU A 290      18.197  31.924 -22.222  1.00  0.58           C  
ATOM   4537  C   LEU A 290      19.450  32.764 -22.377  1.00  0.58           C  
ATOM   4538  O   LEU A 290      20.147  32.980 -21.385  1.00  0.58           O  
ATOM   4539  CB  LEU A 290      18.605  30.523 -21.778  1.00  0.58           C  
ATOM   4540  CG  LEU A 290      17.504  29.706 -21.184  1.00  0.58           C  
ATOM   4541  CD1 LEU A 290      17.915  28.252 -21.026  1.00  0.58           C  
ATOM   4542  CD2 LEU A 290      17.207  30.316 -19.821  1.00  0.58           C  
ATOM   4543  H   LEU A 290      17.240  30.939 -23.860  1.00  0.58           H  
ATOM   4544  HA  LEU A 290      17.593  32.368 -21.432  1.00  0.58           H  
ATOM   4545 1HB  LEU A 290      18.986  29.984 -22.636  1.00  0.58           H  
ATOM   4546 2HB  LEU A 290      19.401  30.608 -21.043  1.00  0.58           H  
ATOM   4547  HG  LEU A 290      16.640  29.740 -21.816  1.00  0.58           H  
ATOM   4548 1HD1 LEU A 290      17.098  27.706 -20.585  1.00  0.58           H  
ATOM   4549 2HD1 LEU A 290      18.140  27.834 -22.006  1.00  0.58           H  
ATOM   4550 3HD1 LEU A 290      18.792  28.181 -20.391  1.00  0.58           H  
ATOM   4551 1HD2 LEU A 290      16.431  29.772 -19.342  1.00  0.58           H  
ATOM   4552 2HD2 LEU A 290      18.101  30.273 -19.204  1.00  0.58           H  
ATOM   4553 3HD2 LEU A 290      16.905  31.354 -19.946  1.00  0.58           H  
ATOM   4554  N   GLN A 291      19.778  33.169 -23.605  1.00  0.57           N  
ATOM   4555  CA  GLN A 291      20.924  34.015 -23.884  1.00  0.57           C  
ATOM   4556  C   GLN A 291      20.467  35.447 -24.190  1.00  0.57           C  
ATOM   4557  O   GLN A 291      21.288  36.315 -24.492  1.00  0.57           O  
ATOM   4558  CB  GLN A 291      21.715  33.473 -25.077  1.00  0.57           C  
ATOM   4559  CG  GLN A 291      22.325  32.094 -24.864  1.00  0.57           C  
ATOM   4560  CD  GLN A 291      23.119  31.621 -26.076  1.00  0.57           C  
ATOM   4561  OE1 GLN A 291      22.773  31.937 -27.231  1.00  0.57           O  
ATOM   4562  NE2 GLN A 291      24.202  30.886 -25.810  1.00  0.57           N  
ATOM   4563  H   GLN A 291      19.180  32.936 -24.394  1.00  0.57           H  
ATOM   4564  HA  GLN A 291      21.568  34.036 -23.011  1.00  0.57           H  
ATOM   4565 1HB  GLN A 291      21.054  33.414 -25.945  1.00  0.57           H  
ATOM   4566 2HB  GLN A 291      22.518  34.164 -25.323  1.00  0.57           H  
ATOM   4567 1HG  GLN A 291      22.986  32.126 -24.001  1.00  0.57           H  
ATOM   4568 2HG  GLN A 291      21.518  31.380 -24.689  1.00  0.57           H  
ATOM   4569 1HE2 GLN A 291      24.791  30.547 -26.541  1.00  0.57           H  
ATOM   4570 2HE2 GLN A 291      24.429  30.670 -24.860  1.00  0.57           H  
ATOM   4571  N   HIS A 292      19.153  35.690 -24.137  1.00  0.58           N  
ATOM   4572  CA  HIS A 292      18.590  36.986 -24.495  1.00  0.58           C  
ATOM   4573  C   HIS A 292      18.981  38.061 -23.482  1.00  0.58           C  
ATOM   4574  O   HIS A 292      18.944  37.838 -22.263  1.00  0.58           O  
ATOM   4575  CB  HIS A 292      17.061  36.890 -24.637  1.00  0.58           C  
ATOM   4576  CG  HIS A 292      16.425  38.051 -25.360  1.00  0.58           C  
ATOM   4577  ND1 HIS A 292      16.196  39.288 -24.786  1.00  0.58           N  
ATOM   4578  CD2 HIS A 292      15.970  38.134 -26.635  1.00  0.58           C  
ATOM   4579  CE1 HIS A 292      15.641  40.085 -25.695  1.00  0.58           C  
ATOM   4580  NE2 HIS A 292      15.493  39.401 -26.817  1.00  0.58           N  
ATOM   4581  H   HIS A 292      18.506  34.953 -23.862  1.00  0.58           H  
ATOM   4582  HA  HIS A 292      18.988  37.292 -25.461  1.00  0.58           H  
ATOM   4583 1HB  HIS A 292      16.813  35.981 -25.188  1.00  0.58           H  
ATOM   4584 2HB  HIS A 292      16.606  36.802 -23.649  1.00  0.58           H  
ATOM   4585  HD2 HIS A 292      15.984  37.338 -27.385  1.00  0.58           H  
ATOM   4586  HE1 HIS A 292      15.356  41.116 -25.551  1.00  0.58           H  
ATOM   4587  HE2 HIS A 292      15.092  39.746 -27.685  1.00  0.58           H  
ATOM   4588  N   SER A 293      19.258  39.257 -23.988  1.00  0.62           N  
ATOM   4589  CA  SER A 293      19.625  40.391 -23.149  1.00  0.62           C  
ATOM   4590  C   SER A 293      18.606  40.696 -22.051  1.00  0.62           C  
ATOM   4591  O   SER A 293      18.984  41.165 -20.983  1.00  0.62           O  
ATOM   4592  CB  SER A 293      19.801  41.632 -24.003  1.00  0.62           C  
ATOM   4593  OG  SER A 293      20.899  41.506 -24.870  1.00  0.62           O  
ATOM   4594  H   SER A 293      19.246  39.375 -24.992  1.00  0.62           H  
ATOM   4595  HA  SER A 293      20.578  40.159 -22.670  1.00  0.62           H  
ATOM   4596 1HB  SER A 293      18.891  41.801 -24.582  1.00  0.62           H  
ATOM   4597 2HB  SER A 293      19.940  42.498 -23.357  1.00  0.62           H  
ATOM   4598  HG  SER A 293      20.962  42.342 -25.342  1.00  0.62           H  
ATOM   4599  N   TYR A 294      17.312  40.467 -22.296  1.00  0.71           N  
ATOM   4600  CA  TYR A 294      16.331  40.773 -21.258  1.00  0.71           C  
ATOM   4601  C   TYR A 294      16.587  39.922 -20.025  1.00  0.71           C  
ATOM   4602  O   TYR A 294      16.722  40.426 -18.906  1.00  0.71           O  
ATOM   4603  CB  TYR A 294      14.901  40.558 -21.762  1.00  0.71           C  
ATOM   4604  CG  TYR A 294      13.846  40.896 -20.744  1.00  0.71           C  
ATOM   4605  CD1 TYR A 294      13.651  42.231 -20.406  1.00  0.71           C  
ATOM   4606  CD2 TYR A 294      13.042  39.926 -20.185  1.00  0.71           C  
ATOM   4607  CE1 TYR A 294      12.690  42.584 -19.497  1.00  0.71           C  
ATOM   4608  CE2 TYR A 294      12.064  40.304 -19.275  1.00  0.71           C  
ATOM   4609  CZ  TYR A 294      11.901  41.622 -18.933  1.00  0.71           C  
ATOM   4610  OH  TYR A 294      10.959  41.985 -18.014  1.00  0.71           O  
ATOM   4611  H   TYR A 294      17.011  40.071 -23.185  1.00  0.71           H  
ATOM   4612  HA  TYR A 294      16.445  41.819 -20.971  1.00  0.71           H  
ATOM   4613 1HB  TYR A 294      14.727  41.151 -22.645  1.00  0.71           H  
ATOM   4614 2HB  TYR A 294      14.773  39.514 -22.051  1.00  0.71           H  
ATOM   4615  HD1 TYR A 294      14.274  43.001 -20.847  1.00  0.71           H  
ATOM   4616  HD2 TYR A 294      13.176  38.876 -20.450  1.00  0.71           H  
ATOM   4617  HE1 TYR A 294      12.559  43.627 -19.221  1.00  0.71           H  
ATOM   4618  HE2 TYR A 294      11.431  39.556 -18.816  1.00  0.71           H  
ATOM   4619  HH  TYR A 294      10.616  41.198 -17.582  1.00  0.71           H  
ATOM   4620  N   LEU A 295      16.700  38.616 -20.232  1.00  0.88           N  
ATOM   4621  CA  LEU A 295      16.868  37.692 -19.130  1.00  0.88           C  
ATOM   4622  C   LEU A 295      18.217  37.886 -18.434  1.00  0.88           C  
ATOM   4623  O   LEU A 295      18.344  37.650 -17.227  1.00  0.88           O  
ATOM   4624  CB  LEU A 295      16.667  36.259 -19.627  1.00  0.88           C  
ATOM   4625  CG  LEU A 295      15.205  35.961 -20.085  1.00  0.88           C  
ATOM   4626  CD1 LEU A 295      15.094  34.543 -20.594  1.00  0.88           C  
ATOM   4627  CD2 LEU A 295      14.242  36.221 -18.942  1.00  0.88           C  
ATOM   4628  H   LEU A 295      16.648  38.257 -21.177  1.00  0.88           H  
ATOM   4629  HA  LEU A 295      16.086  37.896 -18.400  1.00  0.88           H  
ATOM   4630 1HB  LEU A 295      17.329  36.094 -20.487  1.00  0.88           H  
ATOM   4631 2HB  LEU A 295      16.942  35.581 -18.853  1.00  0.88           H  
ATOM   4632  HG  LEU A 295      14.962  36.628 -20.912  1.00  0.88           H  
ATOM   4633 1HD1 LEU A 295      14.088  34.361 -20.939  1.00  0.88           H  
ATOM   4634 2HD1 LEU A 295      15.778  34.408 -21.400  1.00  0.88           H  
ATOM   4635 3HD1 LEU A 295      15.334  33.850 -19.794  1.00  0.88           H  
ATOM   4636 1HD2 LEU A 295      13.231  36.050 -19.268  1.00  0.88           H  
ATOM   4637 2HD2 LEU A 295      14.461  35.563 -18.109  1.00  0.88           H  
ATOM   4638 3HD2 LEU A 295      14.344  37.250 -18.624  1.00  0.88           H  
ATOM   4639  N   HIS A 296      19.205  38.392 -19.179  1.00  1.21           N  
ATOM   4640  CA  HIS A 296      20.528  38.678 -18.633  1.00  1.21           C  
ATOM   4641  C   HIS A 296      20.765  40.127 -18.242  1.00  1.21           C  
ATOM   4642  O   HIS A 296      21.912  40.507 -17.970  1.00  1.21           O  
ATOM   4643  CB  HIS A 296      21.628  38.271 -19.600  1.00  1.21           C  
ATOM   4644  CG  HIS A 296      21.755  36.844 -19.723  1.00  1.21           C  
ATOM   4645  ND1 HIS A 296      22.403  36.070 -18.775  1.00  1.21           N  
ATOM   4646  CD2 HIS A 296      21.301  36.005 -20.641  1.00  1.21           C  
ATOM   4647  CE1 HIS A 296      22.336  34.812 -19.137  1.00  1.21           C  
ATOM   4648  NE2 HIS A 296      21.671  34.755 -20.261  1.00  1.21           N  
ATOM   4649  H   HIS A 296      19.044  38.539 -20.178  1.00  1.21           H  
ATOM   4650  HA  HIS A 296      20.661  38.087 -17.729  1.00  1.21           H  
ATOM   4651 1HB  HIS A 296      21.406  38.681 -20.591  1.00  1.21           H  
ATOM   4652 2HB  HIS A 296      22.579  38.685 -19.272  1.00  1.21           H  
ATOM   4653  HD2 HIS A 296      20.731  36.265 -21.518  1.00  1.21           H  
ATOM   4654  HE1 HIS A 296      22.747  33.963 -18.593  1.00  1.21           H  
ATOM   4655  HE2 HIS A 296      21.425  33.930 -20.791  1.00  1.21           H  
ATOM   4656  N   LYS A 297      19.721  40.947 -18.141  1.00  1.77           N  
ATOM   4657  CA  LYS A 297      19.971  42.329 -17.746  1.00  1.77           C  
ATOM   4658  C   LYS A 297      20.190  42.363 -16.235  1.00  1.77           C  
ATOM   4659  O   LYS A 297      19.318  42.746 -15.448  1.00  1.77           O  
ATOM   4660  CB  LYS A 297      18.808  43.239 -18.118  1.00  1.77           C  
ATOM   4661  CG  LYS A 297      19.114  44.709 -17.903  1.00  1.77           C  
ATOM   4662  CD  LYS A 297      17.929  45.596 -18.227  1.00  1.77           C  
ATOM   4663  CE  LYS A 297      18.311  47.056 -18.132  1.00  1.77           C  
ATOM   4664  NZ  LYS A 297      17.129  47.940 -18.214  1.00  1.77           N  
ATOM   4665  H   LYS A 297      18.773  40.640 -18.370  1.00  1.77           H  
ATOM   4666  HA  LYS A 297      20.876  42.685 -18.238  1.00  1.77           H  
ATOM   4667 1HB  LYS A 297      18.551  43.088 -19.171  1.00  1.77           H  
ATOM   4668 2HB  LYS A 297      17.933  42.972 -17.532  1.00  1.77           H  
ATOM   4669 1HG  LYS A 297      19.402  44.867 -16.870  1.00  1.77           H  
ATOM   4670 2HG  LYS A 297      19.951  44.996 -18.536  1.00  1.77           H  
ATOM   4671 1HD  LYS A 297      17.562  45.386 -19.236  1.00  1.77           H  
ATOM   4672 2HD  LYS A 297      17.119  45.406 -17.522  1.00  1.77           H  
ATOM   4673 1HE  LYS A 297      18.831  47.233 -17.201  1.00  1.77           H  
ATOM   4674 2HE  LYS A 297      18.982  47.294 -18.956  1.00  1.77           H  
ATOM   4675 1HZ  LYS A 297      17.418  48.897 -18.153  1.00  1.77           H  
ATOM   4676 2HZ  LYS A 297      16.618  47.791 -19.094  1.00  1.77           H  
ATOM   4677 3HZ  LYS A 297      16.512  47.728 -17.442  1.00  1.77           H  
ATOM   4678  N   ASP A 298      21.387  41.964 -15.832  1.00  2.66           N  
ATOM   4679  CA  ASP A 298      21.749  41.756 -14.436  1.00  2.66           C  
ATOM   4680  C   ASP A 298      22.074  43.037 -13.679  1.00  2.66           C  
ATOM   4681  O   ASP A 298      23.222  43.283 -13.313  1.00  2.66           O  
ATOM   4682  CB  ASP A 298      22.950  40.798 -14.372  1.00  2.66           C  
ATOM   4683  CG  ASP A 298      23.302  40.298 -12.964  1.00  2.66           C  
ATOM   4684  OD1 ASP A 298      22.476  40.385 -12.090  1.00  2.66           O  
ATOM   4685  OD2 ASP A 298      24.401  39.819 -12.787  1.00  2.66           O  
ATOM   4686  H   ASP A 298      22.036  41.692 -16.566  1.00  2.66           H  
ATOM   4687  HA  ASP A 298      20.905  41.280 -13.938  1.00  2.66           H  
ATOM   4688 1HB  ASP A 298      22.747  39.932 -15.007  1.00  2.66           H  
ATOM   4689 2HB  ASP A 298      23.825  41.297 -14.787  1.00  2.66           H  
ATOM   4690  N   GLU A 299      21.045  43.839 -13.415  1.00  3.90           N  
ATOM   4691  CA  GLU A 299      21.211  45.086 -12.660  1.00  3.90           C  
ATOM   4692  C   GLU A 299      21.658  44.820 -11.213  1.00  3.90           C  
ATOM   4693  O   GLU A 299      22.320  45.654 -10.592  1.00  3.90           O  
ATOM   4694  CB  GLU A 299      19.926  45.925 -12.676  1.00  3.90           C  
ATOM   4695  CG  GLU A 299      19.601  46.526 -14.041  1.00  3.90           C  
ATOM   4696  CD  GLU A 299      18.342  47.378 -14.071  1.00  3.90           C  
ATOM   4697  OE1 GLU A 299      17.598  47.361 -13.124  1.00  3.90           O  
ATOM   4698  OE2 GLU A 299      18.154  48.073 -15.048  1.00  3.90           O  
ATOM   4699  H   GLU A 299      20.136  43.562 -13.790  1.00  3.90           H  
ATOM   4700  HA  GLU A 299      21.993  45.671 -13.144  1.00  3.90           H  
ATOM   4701 1HB  GLU A 299      19.082  45.304 -12.370  1.00  3.90           H  
ATOM   4702 2HB  GLU A 299      20.014  46.740 -11.959  1.00  3.90           H  
ATOM   4703 1HG  GLU A 299      20.445  47.132 -14.368  1.00  3.90           H  
ATOM   4704 2HG  GLU A 299      19.489  45.708 -14.742  1.00  3.90           H  
ATOM   4705  N   GLY A 300      21.253  43.672 -10.673  1.00  5.38           N  
ATOM   4706  CA  GLY A 300      21.573  43.274  -9.309  1.00  5.38           C  
ATOM   4707  C   GLY A 300      20.675  42.127  -8.863  1.00  5.38           C  
ATOM   4708  O   GLY A 300      19.729  41.764  -9.561  1.00  5.38           O  
ATOM   4709  H   GLY A 300      20.723  43.035 -11.251  1.00  5.38           H  
ATOM   4710 1HA  GLY A 300      22.617  42.963  -9.262  1.00  5.38           H  
ATOM   4711 2HA  GLY A 300      21.454  44.125  -8.640  1.00  5.38           H  
ATOM   4712  N   ASN A 301      20.960  41.566  -7.691  1.00  6.80           N  
ATOM   4713  CA  ASN A 301      20.171  40.452  -7.169  1.00  6.80           C  
ATOM   4714  C   ASN A 301      20.041  40.506  -5.645  1.00  6.80           C  
ATOM   4715  O   ASN A 301      20.984  40.144  -4.949  1.00  6.80           O  
ATOM   4716  CB  ASN A 301      20.746  39.111  -7.563  1.00  6.80           C  
ATOM   4717  CG  ASN A 301      19.826  37.965  -7.130  1.00  6.80           C  
ATOM   4718  OD1 ASN A 301      18.747  38.196  -6.547  1.00  6.80           O  
ATOM   4719  ND2 ASN A 301      20.232  36.751  -7.408  1.00  6.80           N  
ATOM   4720  H   ASN A 301      21.748  41.910  -7.161  1.00  6.80           H  
ATOM   4721  HA  ASN A 301      19.186  40.491  -7.624  1.00  6.80           H  
ATOM   4722 1HB  ASN A 301      20.882  39.072  -8.648  1.00  6.80           H  
ATOM   4723 2HB  ASN A 301      21.724  38.978  -7.099  1.00  6.80           H  
ATOM   4724 1HD2 ASN A 301      19.670  35.963  -7.144  1.00  6.80           H  
ATOM   4725 2HD2 ASN A 301      21.103  36.608  -7.874  1.00  6.80           H  
ATOM   4726  N   PRO A 302      18.926  41.022  -5.102  1.00  7.86           N  
ATOM   4727  CA  PRO A 302      18.616  41.126  -3.683  1.00  7.86           C  
ATOM   4728  C   PRO A 302      18.612  39.785  -2.926  1.00  7.86           C  
ATOM   4729  O   PRO A 302      18.666  39.784  -1.694  1.00  7.86           O  
ATOM   4730  CB  PRO A 302      17.206  41.730  -3.690  1.00  7.86           C  
ATOM   4731  CG  PRO A 302      17.103  42.465  -5.001  1.00  7.86           C  
ATOM   4732  CD  PRO A 302      17.894  41.628  -5.975  1.00  7.86           C  
ATOM   4733  HA  PRO A 302      19.334  41.820  -3.218  1.00  7.86           H  
ATOM   4734 1HB  PRO A 302      16.462  40.922  -3.596  1.00  7.86           H  
ATOM   4735 2HB  PRO A 302      17.075  42.386  -2.818  1.00  7.86           H  
ATOM   4736 1HG  PRO A 302      16.048  42.573  -5.294  1.00  7.86           H  
ATOM   4737 2HG  PRO A 302      17.507  43.483  -4.892  1.00  7.86           H  
ATOM   4738 1HD  PRO A 302      17.256  40.847  -6.426  1.00  7.86           H  
ATOM   4739 2HD  PRO A 302      18.339  42.302  -6.724  1.00  7.86           H  
ATOM   4740  N   GLU A 303      18.474  38.660  -3.647  1.00  8.48           N  
ATOM   4741  CA  GLU A 303      18.417  37.349  -3.009  1.00  8.48           C  
ATOM   4742  C   GLU A 303      19.503  36.410  -3.534  1.00  8.48           C  
ATOM   4743  O   GLU A 303      19.192  35.338  -4.057  1.00  8.48           O  
ATOM   4744  OXT GLU A 303      20.667  36.588  -3.181  1.00  8.48           O  
ATOM   4745  CB  GLU A 303      17.035  36.718  -3.225  1.00  8.48           C  
ATOM   4746  CG  GLU A 303      15.873  37.498  -2.593  1.00  8.48           C  
ATOM   4747  CD  GLU A 303      14.518  36.841  -2.791  1.00  8.48           C  
ATOM   4748  OE1 GLU A 303      14.456  35.811  -3.419  1.00  8.48           O  
ATOM   4749  OE2 GLU A 303      13.547  37.379  -2.310  1.00  8.48           O  
ATOM   4750  H   GLU A 303      18.446  38.689  -4.664  1.00  8.48           H  
ATOM   4751  HA  GLU A 303      18.577  37.476  -1.938  1.00  8.48           H  
ATOM   4752 1HB  GLU A 303      16.840  36.641  -4.296  1.00  8.48           H  
ATOM   4753 2HB  GLU A 303      17.025  35.709  -2.816  1.00  8.48           H  
ATOM   4754 1HG  GLU A 303      16.063  37.608  -1.525  1.00  8.48           H  
ATOM   4755 2HG  GLU A 303      15.846  38.495  -3.029  1.00  8.48           H  
TER    4756
ENDMDL

